NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399962 |
1uht   |
10067 | cing | 4-filtered-FRED | STAR | entry | full | 1992 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1uht
# This FRED archive file contains, for PDB entry <1uht>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1uht
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1uht
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12225.47
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 $expressed_protein A . 1 1
stop_
save_
save_expressed_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "expressed protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGMVTPSLRLVFVKGPREGDALDYKPGSTIRVGRIVRGNEIAIKDAGISTKHLRIESDSGNWVIQDLGSSNGTLLNSNALDPETSVNLGDGDVIKLGEYTSILVNFVSGPSSG
_Entity.Number_of_monomers 118
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 MET . 1 1
9 VAL . 1 1
10 THR . 1 1
11 PRO . 1 1
12 SER . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 VAL . 1 1
17 PHE . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 PRO . 1 1
22 ARG . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 TYR . 1 1
30 LYS . 1 1
31 PRO . 1 1
32 GLY . 1 1
33 SER . 1 1
34 THR . 1 1
35 ILE . 1 1
36 ARG . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 ARG . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 ARG . 1 1
43 GLY . 1 1
44 ASN . 1 1
45 GLU . 1 1
46 ILE . 1 1
47 ALA . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 ALA . 1 1
52 GLY . 1 1
53 ILE . 1 1
54 SER . 1 1
55 THR . 1 1
56 LYS . 1 1
57 HIS . 1 1
58 LEU . 1 1
59 ARG . 1 1
60 ILE . 1 1
61 GLU . 1 1
62 SER . 1 1
63 ASP . 1 1
64 SER . 1 1
65 GLY . 1 1
66 ASN . 1 1
67 TRP . 1 1
68 VAL . 1 1
69 ILE . 1 1
70 GLN . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 GLY . 1 1
74 SER . 1 1
75 SER . 1 1
76 ASN . 1 1
77 GLY . 1 1
78 THR . 1 1
79 LEU . 1 1
80 LEU . 1 1
81 ASN . 1 1
82 SER . 1 1
83 ASN . 1 1
84 ALA . 1 1
85 LEU . 1 1
86 ASP . 1 1
87 PRO . 1 1
88 GLU . 1 1
89 THR . 1 1
90 SER . 1 1
91 VAL . 1 1
92 ASN . 1 1
93 LEU . 1 1
94 GLY . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASP . 1 1
98 VAL . 1 1
99 ILE . 1 1
100 LYS . 1 1
101 LEU . 1 1
102 GLY . 1 1
103 GLU . 1 1
104 TYR . 1 1
105 THR . 1 1
106 SER . 1 1
107 ILE . 1 1
108 LEU . 1 1
109 VAL . 1 1
110 ASN . 1 1
111 PHE . 1 1
112 VAL . 1 1
113 SER . 1 1
114 GLY . 1 1
115 PRO . 1 1
116 SER . 1 1
117 SER . 1 1
118 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
MET 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
VAL 16 16 1 1
PHE 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
PRO 21 21 1 1
ARG 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
TYR 29 29 1 1
LYS 30 30 1 1
PRO 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
THR 34 34 1 1
ILE 35 35 1 1
ARG 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
ARG 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
ARG 42 42 1 1
GLY 43 43 1 1
ASN 44 44 1 1
GLU 45 45 1 1
ILE 46 46 1 1
ALA 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
ALA 51 51 1 1
GLY 52 52 1 1
ILE 53 53 1 1
SER 54 54 1 1
THR 55 55 1 1
LYS 56 56 1 1
HIS 57 57 1 1
LEU 58 58 1 1
ARG 59 59 1 1
ILE 60 60 1 1
GLU 61 61 1 1
SER 62 62 1 1
ASP 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
ASN 66 66 1 1
TRP 67 67 1 1
VAL 68 68 1 1
ILE 69 69 1 1
GLN 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
GLY 73 73 1 1
SER 74 74 1 1
SER 75 75 1 1
ASN 76 76 1 1
GLY 77 77 1 1
THR 78 78 1 1
LEU 79 79 1 1
LEU 80 80 1 1
ASN 81 81 1 1
SER 82 82 1 1
ASN 83 83 1 1
ALA 84 84 1 1
LEU 85 85 1 1
ASP 86 86 1 1
PRO 87 87 1 1
GLU 88 88 1 1
THR 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
ASN 92 92 1 1
LEU 93 93 1 1
GLY 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASP 97 97 1 1
VAL 98 98 1 1
ILE 99 99 1 1
LYS 100 100 1 1
LEU 101 101 1 1
GLY 102 102 1 1
GLU 103 103 1 1
TYR 104 104 1 1
THR 105 105 1 1
SER 106 106 1 1
ILE 107 107 1 1
LEU 108 108 1 1
VAL 109 109 1 1
ASN 110 110 1 1
PHE 111 111 1 1
VAL 112 112 1 1
SER 113 113 1 1
GLY 114 114 1 1
PRO 115 115 1 1
SER 116 116 1 1
SER 117 117 1 1
GLY 118 118 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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160 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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193 1 . . . 1 1
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195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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
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236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 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
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
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448 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
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1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 MET HA . 8 MET HA 1 1
1 1 2 1 1 8 MET HG3 . 8 MET HG3 1 1
2 1 1 1 1 8 MET HA . 8 MET HA 1 1
2 1 2 1 1 9 VAL H . 9 VAL HN 1 1
3 1 1 1 1 8 MET HA . 8 MET HA 1 1
3 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
4 1 1 1 1 8 MET HA . 8 MET HA 1 1
4 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
5 1 1 1 1 8 MET HB2 . 8 MET HB2 1 1
5 1 2 1 1 8 MET HG3 . 8 MET HG3 1 1
6 1 1 1 1 9 VAL H . 9 VAL HN 1 1
6 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
7 1 1 1 1 9 VAL H . 9 VAL HN 1 1
7 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
8 1 1 1 1 9 VAL H . 9 VAL HN 1 1
8 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
9 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
9 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
10 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
10 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
11 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
11 1 2 1 1 10 THR H . 10 THR HN 1 1
12 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
12 1 2 1 1 10 THR H . 10 THR HN 1 1
13 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
13 1 2 1 1 10 THR HB . 10 THR HB 1 1
14 1 1 1 1 10 THR H . 10 THR HN 1 1
14 1 2 1 1 10 THR HB . 10 THR HB 1 1
15 1 1 1 1 10 THR HA . 10 THR HA 1 1
15 1 2 1 1 10 THR MG . 10 THR QG2 1 1
16 1 1 1 1 10 THR HA . 10 THR HA 1 1
16 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
17 1 1 1 1 10 THR HA . 10 THR HA 1 1
17 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
18 1 1 1 1 10 THR HA . 10 THR HA 1 1
18 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
19 1 1 1 1 10 THR HA . 10 THR HA 1 1
19 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
20 1 1 1 1 10 THR HB . 10 THR HB 1 1
20 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
21 1 1 1 1 10 THR HB . 10 THR HB 1 1
21 1 2 1 1 31 PRO HB2 . 31 PRO HB2 1 1
22 1 1 1 1 10 THR HB . 10 THR HB 1 1
22 1 2 1 1 31 PRO HB3 . 31 PRO HB3 1 1
23 1 1 1 1 10 THR HB . 10 THR HB 1 1
23 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
24 1 1 1 1 10 THR HB . 10 THR HB 1 1
24 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
25 1 1 1 1 10 THR MG . 10 THR QG2 1 1
25 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
26 1 1 1 1 10 THR MG . 10 THR QG2 1 1
26 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
27 1 1 1 1 10 THR MG . 10 THR QG2 1 1
27 1 2 1 1 31 PRO HB2 . 31 PRO HB2 1 1
28 1 1 1 1 10 THR MG . 10 THR QG2 1 1
28 1 2 1 1 31 PRO HB3 . 31 PRO HB3 1 1
29 1 1 1 1 10 THR MG . 10 THR QG2 1 1
29 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
30 1 1 1 1 10 THR MG . 10 THR QG2 1 1
30 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
31 1 1 1 1 10 THR MG . 10 THR QG2 1 1
31 1 2 1 1 65 GLY HA2 . 65 GLY HA1 1 1
32 1 1 1 1 10 THR MG . 10 THR QG2 1 1
32 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 1
33 1 1 1 1 10 THR MG . 10 THR QG2 1 1
33 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
34 1 1 1 1 10 THR MG . 10 THR QG2 1 1
34 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
35 1 1 1 1 10 THR MG . 10 THR QG2 1 1
35 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
36 1 1 1 1 10 THR MG . 10 THR QG2 1 1
36 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
37 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
37 1 2 1 1 12 SER H . 12 SER HN 1 1
38 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
38 1 2 1 1 112 VAL H . 112 VAL HN 1 1
39 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
39 1 2 1 1 12 SER H . 12 SER HN 1 1
40 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
40 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
41 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
41 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
42 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
42 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
43 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
43 1 2 1 1 112 VAL H . 112 VAL HN 1 1
44 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
44 1 2 1 1 12 SER H . 12 SER HN 1 1
45 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
45 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
46 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
46 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
47 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
47 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
48 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
48 1 2 1 1 113 SER HA . 113 SER HA 1 1
49 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
49 1 2 1 1 113 SER QB . 113 SER QB 1 1
50 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
50 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
51 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
51 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
52 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
52 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
53 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
53 1 2 1 1 12 SER H . 12 SER HN 1 1
54 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
54 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
55 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
55 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
56 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
56 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
57 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
57 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
58 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
58 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
59 1 1 1 1 12 SER H . 12 SER HN 1 1
59 1 2 1 1 12 SER QB . 12 SER QB 1 1
60 1 1 1 1 12 SER H . 12 SER HN 1 1
60 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
61 1 1 1 1 12 SER H . 12 SER HN 1 1
61 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
62 1 1 1 1 12 SER H . 12 SER HN 1 1
62 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
63 1 1 1 1 12 SER H . 12 SER HN 1 1
63 1 2 1 1 112 VAL H . 112 VAL HN 1 1
64 1 1 1 1 12 SER H . 12 SER HN 1 1
64 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
65 1 1 1 1 12 SER H . 12 SER HN 1 1
65 1 2 1 1 112 VAL QG . 112 VAL QG1 1 1
66 1 1 1 1 12 SER HA . 12 SER HA 1 1
66 1 2 1 1 30 LYS HA . 30 LYS+ HA 1 1
67 1 1 1 1 12 SER HA . 12 SER HA 1 1
67 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
68 1 1 1 1 12 SER HA . 12 SER HA 1 1
68 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
69 1 1 1 1 12 SER HA . 12 SER HA 1 1
69 1 2 1 1 112 VAL H . 112 VAL HN 1 1
70 1 1 1 1 12 SER QB . 12 SER QB 1 1
70 1 2 1 1 13 LEU H . 13 LEU HN 1 1
71 1 1 1 1 12 SER QB . 12 SER QB 1 1
71 1 2 1 1 29 TYR H . 29 TYR HN 1 1
72 1 1 1 1 12 SER QB . 12 SER QB 1 1
72 1 2 1 1 30 LYS HA . 30 LYS+ HA 1 1
73 1 1 1 1 12 SER QB . 12 SER QB 1 1
73 1 2 1 1 112 VAL H . 112 VAL HN 1 1
74 1 1 1 1 12 SER QB . 12 SER QB 1 1
74 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
75 1 1 1 1 12 SER QB . 12 SER QB 1 1
75 1 2 1 1 112 VAL QG . 112 VAL QG1 1 1
76 1 1 1 1 13 LEU H . 13 LEU HN 1 1
76 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
77 1 1 1 1 13 LEU H . 13 LEU HN 1 1
77 1 2 1 1 13 LEU QD . 13 LEU QD2 1 1
78 1 1 1 1 13 LEU H . 13 LEU HN 1 1
78 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
79 1 1 1 1 13 LEU H . 13 LEU HN 1 1
79 1 2 1 1 28 ASP HA . 28 ASP- HA 1 1
80 1 1 1 1 13 LEU H . 13 LEU HN 1 1
80 1 2 1 1 29 TYR H . 29 TYR HN 1 1
81 1 1 1 1 13 LEU H . 13 LEU HN 1 1
81 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
82 1 1 1 1 13 LEU H . 13 LEU HN 1 1
82 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
83 1 1 1 1 13 LEU H . 13 LEU HN 1 1
83 1 2 1 1 30 LYS HA . 30 LYS+ HA 1 1
84 1 1 1 1 13 LEU H . 13 LEU HN 1 1
84 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
85 1 1 1 1 13 LEU H . 13 LEU HN 1 1
85 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
86 1 1 1 1 13 LEU H . 13 LEU HN 1 1
86 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
87 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
87 1 2 1 1 13 LEU QD . 13 LEU QD1 1 1
88 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
88 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
89 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
89 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
90 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
90 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
91 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
91 1 2 1 1 112 VAL H . 112 VAL HN 1 1
92 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
92 1 2 1 1 13 LEU QD . 13 LEU QD2 1 1
93 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
93 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
94 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
94 1 2 1 1 15 LEU H . 15 LEU HN 1 1
95 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
95 1 2 1 1 29 TYR H . 29 TYR HN 1 1
96 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
96 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
97 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
97 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
98 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
98 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
99 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
99 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
100 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
100 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
101 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
101 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
102 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
102 1 2 1 1 14 ARG HA . 14 ARG+ HA 1 1
103 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
103 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
104 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
104 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
105 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
105 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
106 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
106 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
107 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
107 1 2 1 1 29 TYR H . 29 TYR HN 1 1
108 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
108 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
109 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
109 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
110 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
110 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
111 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
111 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
112 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
112 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
113 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
113 1 2 1 1 67 TRP QB . 67 TRP QB 1 1
114 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
114 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
115 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
115 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
116 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
116 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
117 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
117 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
118 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
118 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
119 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
119 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
120 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
120 1 2 1 1 110 ASN H . 110 ASN HN 1 1
121 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
121 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
122 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
122 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
123 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
123 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
124 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
124 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
125 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
125 1 2 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
126 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
126 1 2 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
127 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
127 1 2 1 1 14 ARG HG2 . 14 ARG+ HG2 1 1
128 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
128 1 2 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
129 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
129 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
130 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
130 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
131 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
131 1 2 1 1 110 ASN HB2 . 110 ASN HB2 1 1
132 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
132 1 2 1 1 110 ASN HB3 . 110 ASN HB3 1 1
133 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
133 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
134 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
134 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
135 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
135 1 2 1 1 112 VAL H . 112 VAL HN 1 1
136 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
136 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
137 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
137 1 2 1 1 14 ARG HG2 . 14 ARG+ HG2 1 1
138 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
138 1 2 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
139 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
139 1 2 1 1 15 LEU H . 15 LEU HN 1 1
140 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
140 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
141 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
141 1 2 1 1 27 LEU H . 27 LEU HN 1 1
142 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
142 1 2 1 1 28 ASP H . 28 ASP- HN 1 1
143 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
143 1 2 1 1 28 ASP HA . 28 ASP- HA 1 1
144 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
144 1 2 1 1 28 ASP QB . 28 ASP- QB 1 1
145 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
145 1 2 1 1 29 TYR H . 29 TYR HN 1 1
146 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
146 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
147 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
147 1 2 1 1 14 ARG HD2 . 14 ARG+ HD2 1 1
148 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
148 1 2 1 1 14 ARG HD3 . 14 ARG+ HD3 1 1
149 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
149 1 2 1 1 14 ARG HE . 14 ARG+ HE 1 1
150 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
150 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
151 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
151 1 2 1 1 29 TYR H . 29 TYR HN 1 1
152 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
152 1 2 1 1 110 ASN HB2 . 110 ASN HB2 1 1
153 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
153 1 2 1 1 110 ASN HB3 . 110 ASN HB3 1 1
154 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
154 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
155 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
155 1 2 1 1 14 ARG HD2 . 14 ARG+ HD2 1 1
156 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
156 1 2 1 1 14 ARG HD3 . 14 ARG+ HD3 1 1
157 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
157 1 2 1 1 14 ARG HE . 14 ARG+ HE 1 1
158 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
158 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
159 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
159 1 2 1 1 110 ASN H . 110 ASN HN 1 1
160 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
160 1 2 1 1 110 ASN HB2 . 110 ASN HB2 1 1
161 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
161 1 2 1 1 110 ASN HB3 . 110 ASN HB3 1 1
162 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
162 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
163 1 1 1 1 14 ARG HD2 . 14 ARG+ HD2 1 1
163 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
164 1 1 1 1 14 ARG HD2 . 14 ARG+ HD2 1 1
164 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
165 1 1 1 1 14 ARG HD3 . 14 ARG+ HD3 1 1
165 1 2 1 1 15 LEU H . 15 LEU HN 1 1
166 1 1 1 1 14 ARG HD3 . 14 ARG+ HD3 1 1
166 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
167 1 1 1 1 14 ARG HD3 . 14 ARG+ HD3 1 1
167 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
168 1 1 1 1 14 ARG HD3 . 14 ARG+ HD3 1 1
168 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
169 1 1 1 1 14 ARG HE . 14 ARG+ HE 1 1
169 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
170 1 1 1 1 14 ARG HE . 14 ARG+ HE 1 1
170 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
171 1 1 1 1 14 ARG HG2 . 14 ARG+ HG2 1 1
171 1 2 1 1 15 LEU H . 15 LEU HN 1 1
172 1 1 1 1 14 ARG HG2 . 14 ARG+ HG2 1 1
172 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
173 1 1 1 1 14 ARG HG2 . 14 ARG+ HG2 1 1
173 1 2 1 1 110 ASN HB2 . 110 ASN HB2 1 1
174 1 1 1 1 14 ARG HG2 . 14 ARG+ HG2 1 1
174 1 2 1 1 110 ASN HB3 . 110 ASN HB3 1 1
175 1 1 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
175 1 2 1 1 15 LEU H . 15 LEU HN 1 1
176 1 1 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
176 1 2 1 1 27 LEU H . 27 LEU HN 1 1
177 1 1 1 1 15 LEU H . 15 LEU HN 1 1
177 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
178 1 1 1 1 15 LEU H . 15 LEU HN 1 1
178 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
179 1 1 1 1 15 LEU H . 15 LEU HN 1 1
179 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
180 1 1 1 1 15 LEU H . 15 LEU HN 1 1
180 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
181 1 1 1 1 15 LEU H . 15 LEU HN 1 1
181 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
182 1 1 1 1 15 LEU H . 15 LEU HN 1 1
182 1 2 1 1 27 LEU H . 27 LEU HN 1 1
183 1 1 1 1 15 LEU H . 15 LEU HN 1 1
183 1 2 1 1 28 ASP HA . 28 ASP- HA 1 1
184 1 1 1 1 15 LEU H . 15 LEU HN 1 1
184 1 2 1 1 28 ASP QB . 28 ASP- QB 1 1
185 1 1 1 1 15 LEU H . 15 LEU HN 1 1
185 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
186 1 1 1 1 15 LEU H . 15 LEU HN 1 1
186 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
187 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
187 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
188 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
188 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
189 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
189 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
190 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
190 1 2 1 1 16 VAL H . 16 VAL HN 1 1
191 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
191 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
192 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
192 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
193 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
193 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
194 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
194 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
195 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
195 1 2 1 1 110 ASN H . 110 ASN HN 1 1
196 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
196 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
197 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
197 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
198 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
198 1 2 1 1 27 LEU H . 27 LEU HN 1 1
199 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
199 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
200 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
200 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
201 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
201 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
202 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
202 1 2 1 1 16 VAL H . 16 VAL HN 1 1
203 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
203 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
204 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
204 1 2 1 1 27 LEU H . 27 LEU HN 1 1
205 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
205 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
206 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
206 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
207 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
207 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
208 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
208 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
209 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
209 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
210 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
210 1 2 1 1 16 VAL H . 16 VAL HN 1 1
211 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
211 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
212 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
212 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
213 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
213 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
214 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
214 1 2 1 1 16 VAL H . 16 VAL HN 1 1
215 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
215 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
216 1 1 1 1 16 VAL H . 16 VAL HN 1 1
216 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
217 1 1 1 1 16 VAL H . 16 VAL HN 1 1
217 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
218 1 1 1 1 16 VAL H . 16 VAL HN 1 1
218 1 2 1 1 18 VAL H . 18 VAL HN 1 1
219 1 1 1 1 16 VAL H . 16 VAL HN 1 1
219 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
220 1 1 1 1 16 VAL H . 16 VAL HN 1 1
220 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
221 1 1 1 1 16 VAL H . 16 VAL HN 1 1
221 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
222 1 1 1 1 16 VAL H . 16 VAL HN 1 1
222 1 2 1 1 108 LEU H . 108 LEU HN 1 1
223 1 1 1 1 16 VAL H . 16 VAL HN 1 1
223 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
224 1 1 1 1 16 VAL H . 16 VAL HN 1 1
224 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
225 1 1 1 1 16 VAL H . 16 VAL HN 1 1
225 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
226 1 1 1 1 16 VAL H . 16 VAL HN 1 1
226 1 2 1 1 110 ASN H . 110 ASN HN 1 1
227 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
227 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
228 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
228 1 2 1 1 17 PHE H . 17 PHE HN 1 1
229 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
229 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
230 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
230 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
231 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
231 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
232 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
232 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
233 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
233 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
234 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
234 1 2 1 1 108 LEU H . 108 LEU HN 1 1
235 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
235 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
236 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
236 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
237 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
237 1 2 1 1 108 LEU QD . 108 LEU QD2 1 1
238 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
238 1 2 1 1 17 PHE H . 17 PHE HN 1 1
239 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
239 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
240 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
240 1 2 1 1 24 GLY H . 24 GLY HN 1 1
241 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
241 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1
242 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
242 1 2 1 1 26 ALA H . 26 ALA HN 1 1
243 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
243 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
244 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
244 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
245 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
245 1 2 1 1 27 LEU H . 27 LEU HN 1 1
246 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
246 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
247 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
247 1 2 1 1 110 ASN HB2 . 110 ASN HB2 1 1
248 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
248 1 2 1 1 110 ASN HB3 . 110 ASN HB3 1 1
249 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
249 1 2 1 1 110 ASN HD22 . 110 ASN HD22 1 1
250 1 1 1 1 17 PHE H . 17 PHE HN 1 1
250 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
251 1 1 1 1 17 PHE H . 17 PHE HN 1 1
251 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
252 1 1 1 1 17 PHE H . 17 PHE HN 1 1
252 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
253 1 1 1 1 17 PHE H . 17 PHE HN 1 1
253 1 2 1 1 18 VAL H . 18 VAL HN 1 1
254 1 1 1 1 17 PHE H . 17 PHE HN 1 1
254 1 2 1 1 24 GLY H . 24 GLY HN 1 1
255 1 1 1 1 17 PHE H . 17 PHE HN 1 1
255 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
256 1 1 1 1 17 PHE H . 17 PHE HN 1 1
256 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
257 1 1 1 1 17 PHE H . 17 PHE HN 1 1
257 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
258 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
258 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
259 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
259 1 2 1 1 18 VAL H . 18 VAL HN 1 1
260 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
260 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
261 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
261 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
262 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
262 1 2 1 1 23 GLU HA . 23 GLU- HA 1 1
263 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
263 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
264 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
264 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
265 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
265 1 2 1 1 108 LEU H . 108 LEU HN 1 1
266 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
266 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
267 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
267 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
268 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
268 1 2 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
269 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
269 1 2 1 1 18 VAL H . 18 VAL HN 1 1
270 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
270 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
271 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
271 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
272 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
272 1 2 1 1 23 GLU HA . 23 GLU- HA 1 1
273 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
273 1 2 1 1 24 GLY H . 24 GLY HN 1 1
274 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
274 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
275 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
275 1 2 1 1 18 VAL H . 18 VAL HN 1 1
276 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
276 1 2 1 1 23 GLU HA . 23 GLU- HA 1 1
277 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
277 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
278 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
278 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
279 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
279 1 2 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
280 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
280 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
281 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
281 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
282 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
282 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
283 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
283 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
284 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
284 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
285 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
285 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
286 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
286 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
287 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
287 1 2 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
288 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
288 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
289 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
289 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
290 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
290 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
291 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
291 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
292 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
292 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
293 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
293 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
294 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
294 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
295 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
295 1 2 1 1 105 THR MG . 105 THR QG2 1 1
296 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
296 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
297 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
297 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
298 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
298 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
299 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
299 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
300 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
300 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
301 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
301 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
302 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
302 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
303 1 1 1 1 18 VAL H . 18 VAL HN 1 1
303 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
304 1 1 1 1 18 VAL H . 18 VAL HN 1 1
304 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
305 1 1 1 1 18 VAL H . 18 VAL HN 1 1
305 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
306 1 1 1 1 18 VAL H . 18 VAL HN 1 1
306 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
307 1 1 1 1 18 VAL H . 18 VAL HN 1 1
307 1 2 1 1 19 LYS HA . 19 LYS+ HA 1 1
308 1 1 1 1 18 VAL H . 18 VAL HN 1 1
308 1 2 1 1 23 GLU HA . 23 GLU- HA 1 1
309 1 1 1 1 18 VAL H . 18 VAL HN 1 1
309 1 2 1 1 24 GLY H . 24 GLY HN 1 1
310 1 1 1 1 18 VAL H . 18 VAL HN 1 1
310 1 2 1 1 106 SER H . 106 SER HN 1 1
311 1 1 1 1 18 VAL H . 18 VAL HN 1 1
311 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
312 1 1 1 1 18 VAL H . 18 VAL HN 1 1
312 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
313 1 1 1 1 18 VAL H . 18 VAL HN 1 1
313 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
314 1 1 1 1 18 VAL H . 18 VAL HN 1 1
314 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
315 1 1 1 1 18 VAL H . 18 VAL HN 1 1
315 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
316 1 1 1 1 18 VAL H . 18 VAL HN 1 1
316 1 2 1 1 108 LEU H . 108 LEU HN 1 1
317 1 1 1 1 18 VAL H . 18 VAL HN 1 1
317 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
318 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
318 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
319 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
319 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
320 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
320 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
321 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
321 1 2 1 1 23 GLU HA . 23 GLU- HA 1 1
322 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
322 1 2 1 1 23 GLU QG . 23 GLU- QG 1 1
323 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
323 1 2 1 1 24 GLY H . 24 GLY HN 1 1
324 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
324 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
325 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
325 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
326 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
326 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
327 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
327 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
328 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
328 1 2 1 1 108 LEU H . 108 LEU HN 1 1
329 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
329 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
330 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
330 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
331 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
331 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
332 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
332 1 2 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1
333 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
333 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
334 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
334 1 2 1 1 106 SER H . 106 SER HN 1 1
335 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
335 1 2 1 1 106 SER HA . 106 SER HA 1 1
336 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
336 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
337 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
337 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
338 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
338 1 2 1 1 107 ILE H . 107 ILE HN 1 1
339 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
339 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
340 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
340 1 2 1 1 108 LEU H . 108 LEU HN 1 1
341 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
341 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
342 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
342 1 2 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1
343 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
343 1 2 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1
344 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
344 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
345 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
345 1 2 1 1 20 GLY H . 20 GLY HN 1 1
346 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
346 1 2 1 1 23 GLU HA . 23 GLU- HA 1 1
347 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
347 1 2 1 1 24 GLY H . 24 GLY HN 1 1
348 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
348 1 2 1 1 105 THR HA . 105 THR HA 1 1
349 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
349 1 2 1 1 105 THR MG . 105 THR QG2 1 1
350 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
350 1 2 1 1 106 SER H . 106 SER HN 1 1
351 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
351 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
352 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
352 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
353 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
353 1 2 1 1 19 LYS HD3 . 19 LYS+ HD3 1 1
354 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
354 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
355 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
355 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
356 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
356 1 2 1 1 23 GLU HB2 . 23 GLU- HB2 1 1
357 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
357 1 2 1 1 23 GLU HB3 . 23 GLU- HB3 1 1
358 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
358 1 2 1 1 23 GLU QG . 23 GLU- QG 1 1
359 1 1 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1
359 1 2 1 1 20 GLY H . 20 GLY HN 1 1
360 1 1 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1
360 1 2 1 1 105 THR HA . 105 THR HA 1 1
361 1 1 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1
361 1 2 1 1 106 SER H . 106 SER HN 1 1
362 1 1 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1
362 1 2 1 1 106 SER HA . 106 SER HA 1 1
363 1 1 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1
363 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
364 1 1 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1
364 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
365 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1
365 1 2 1 1 19 LYS HD3 . 19 LYS+ HD3 1 1
366 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1
366 1 2 1 1 20 GLY H . 20 GLY HN 1 1
367 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1
367 1 2 1 1 105 THR HA . 105 THR HA 1 1
368 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1
368 1 2 1 1 106 SER H . 106 SER HN 1 1
369 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1
369 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
370 1 1 1 1 19 LYS HD3 . 19 LYS+ HD3 1 1
370 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
371 1 1 1 1 19 LYS HE2 . 19 LYS+ HE2 1 1
371 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
372 1 1 1 1 19 LYS HE3 . 19 LYS+ HE3 1 1
372 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
373 1 1 1 1 19 LYS QG . 19 LYS+ QG 1 1
373 1 2 1 1 20 GLY H . 20 GLY HN 1 1
374 1 1 1 1 19 LYS QG . 19 LYS+ QG 1 1
374 1 2 1 1 106 SER H . 106 SER HN 1 1
375 1 1 1 1 19 LYS QG . 19 LYS+ QG 1 1
375 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
376 1 1 1 1 19 LYS QG . 19 LYS+ QG 1 1
376 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
377 1 1 1 1 20 GLY H . 20 GLY HN 1 1
377 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
378 1 1 1 1 20 GLY H . 20 GLY HN 1 1
378 1 2 1 1 23 GLU HB2 . 23 GLU- HB2 1 1
379 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
379 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
380 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
380 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
381 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
381 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
382 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
382 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
383 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
383 1 2 1 1 104 TYR HB2 . 104 TYR HB2 1 1
384 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
384 1 2 1 1 104 TYR HB3 . 104 TYR HB3 1 1
385 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
385 1 2 1 1 105 THR HA . 105 THR HA 1 1
386 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
386 1 2 1 1 106 SER H . 106 SER HN 1 1
387 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
387 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
388 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
388 1 2 1 1 105 THR HA . 105 THR HA 1 1
389 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
389 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
390 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
390 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
391 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
391 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
392 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
392 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
393 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
393 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
394 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
394 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
395 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
395 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
396 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
396 1 2 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
397 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
397 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
398 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
398 1 2 1 1 105 THR HG1 . 105 THR HG1 1 1
399 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
399 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
400 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
400 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
401 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
401 1 2 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
402 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
402 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
403 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
403 1 2 1 1 105 THR HG1 . 105 THR HG1 1 1
404 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
404 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
405 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
405 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
406 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
406 1 2 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
407 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
407 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
408 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
408 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
409 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
409 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
410 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
410 1 2 1 1 50 ASP HA . 50 ASP- HA 1 1
411 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
411 1 2 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
412 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
412 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
413 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
413 1 2 1 1 22 ARG HB2 . 22 ARG+ HB2 1 1
414 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
414 1 2 1 1 22 ARG HG2 . 22 ARG+ HG2 1 1
415 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
415 1 2 1 1 22 ARG HG3 . 22 ARG+ HG3 1 1
416 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
416 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
417 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
417 1 2 1 1 23 GLU HB2 . 23 GLU- HB2 1 1
418 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
418 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
419 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
419 1 2 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
420 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
420 1 2 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
421 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
421 1 2 1 1 22 ARG HG2 . 22 ARG+ HG2 1 1
422 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
422 1 2 1 1 22 ARG HG3 . 22 ARG+ HG3 1 1
423 1 1 1 1 22 ARG HB2 . 22 ARG+ HB2 1 1
423 1 2 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
424 1 1 1 1 22 ARG HB2 . 22 ARG+ HB2 1 1
424 1 2 1 1 22 ARG HE . 22 ARG+ HE 1 1
425 1 1 1 1 22 ARG HB2 . 22 ARG+ HB2 1 1
425 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
426 1 1 1 1 22 ARG HB2 . 22 ARG+ HB2 1 1
426 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
427 1 1 1 1 22 ARG HB3 . 22 ARG+ HB3 1 1
427 1 2 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
428 1 1 1 1 22 ARG HB3 . 22 ARG+ HB3 1 1
428 1 2 1 1 22 ARG HE . 22 ARG+ HE 1 1
429 1 1 1 1 22 ARG HB3 . 22 ARG+ HB3 1 1
429 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
430 1 1 1 1 22 ARG HB3 . 22 ARG+ HB3 1 1
430 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
431 1 1 1 1 22 ARG HB3 . 22 ARG+ HB3 1 1
431 1 2 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
432 1 1 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
432 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
433 1 1 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
433 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
434 1 1 1 1 22 ARG HD2 . 22 ARG+ HD2 1 1
434 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
435 1 1 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
435 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
436 1 1 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
436 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
437 1 1 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
437 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
438 1 1 1 1 22 ARG HD3 . 22 ARG+ HD3 1 1
438 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
439 1 1 1 1 22 ARG HE . 22 ARG+ HE 1 1
439 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
440 1 1 1 1 22 ARG HE . 22 ARG+ HE 1 1
440 1 2 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
441 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
441 1 2 1 1 23 GLU HB2 . 23 GLU- HB2 1 1
442 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
442 1 2 1 1 23 GLU HB3 . 23 GLU- HB3 1 1
443 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
443 1 2 1 1 23 GLU QG . 23 GLU- QG 1 1
444 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
444 1 2 1 1 24 GLY H . 24 GLY HN 1 1
445 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
445 1 2 1 1 23 GLU QG . 23 GLU- QG 1 1
446 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
446 1 2 1 1 24 GLY H . 24 GLY HN 1 1
447 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
447 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1
448 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
448 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1
449 1 1 1 1 23 GLU HB2 . 23 GLU- HB2 1 1
449 1 2 1 1 24 GLY H . 24 GLY HN 1 1
450 1 1 1 1 23 GLU HB3 . 23 GLU- HB3 1 1
450 1 2 1 1 24 GLY H . 24 GLY HN 1 1
451 1 1 1 1 23 GLU QG . 23 GLU- QG 1 1
451 1 2 1 1 24 GLY H . 24 GLY HN 1 1
452 1 1 1 1 23 GLU QG . 23 GLU- QG 1 1
452 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1
453 1 1 1 1 23 GLU QG . 23 GLU- QG 1 1
453 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1
454 1 1 1 1 24 GLY H . 24 GLY HN 1 1
454 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
455 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
455 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
456 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
456 1 2 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
457 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
457 1 2 1 1 26 ALA H . 26 ALA HN 1 1
458 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
458 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
459 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
459 1 2 1 1 26 ALA H . 26 ALA HN 1 1
460 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
460 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
461 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
461 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
462 1 1 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
462 1 2 1 1 26 ALA H . 26 ALA HN 1 1
463 1 1 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
463 1 2 1 1 26 ALA H . 26 ALA HN 1 1
464 1 1 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
464 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
465 1 1 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
465 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
466 1 1 1 1 26 ALA H . 26 ALA HN 1 1
466 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
467 1 1 1 1 26 ALA H . 26 ALA HN 1 1
467 1 2 1 1 27 LEU H . 27 LEU HN 1 1
468 1 1 1 1 26 ALA H . 26 ALA HN 1 1
468 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
469 1 1 1 1 26 ALA H . 26 ALA HN 1 1
469 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
470 1 1 1 1 26 ALA H . 26 ALA HN 1 1
470 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
471 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
471 1 2 1 1 27 LEU H . 27 LEU HN 1 1
472 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
472 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
473 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
473 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
474 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
474 1 2 1 1 27 LEU H . 27 LEU HN 1 1
475 1 1 1 1 27 LEU H . 27 LEU HN 1 1
475 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
476 1 1 1 1 27 LEU H . 27 LEU HN 1 1
476 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
477 1 1 1 1 27 LEU H . 27 LEU HN 1 1
477 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
478 1 1 1 1 27 LEU H . 27 LEU HN 1 1
478 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
479 1 1 1 1 27 LEU H . 27 LEU HN 1 1
479 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
480 1 1 1 1 27 LEU H . 27 LEU HN 1 1
480 1 2 1 1 28 ASP H . 28 ASP- HN 1 1
481 1 1 1 1 27 LEU H . 27 LEU HN 1 1
481 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
482 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
482 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
483 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
483 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
484 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
484 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
485 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
485 1 2 1 1 28 ASP H . 28 ASP- HN 1 1
486 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
486 1 2 1 1 28 ASP HA . 28 ASP- HA 1 1
487 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
487 1 2 1 1 28 ASP QB . 28 ASP- QB 1 1
488 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
488 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
489 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
489 1 2 1 1 28 ASP H . 28 ASP- HN 1 1
490 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
490 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
491 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
491 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
492 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
492 1 2 1 1 28 ASP H . 28 ASP- HN 1 1
493 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
493 1 2 1 1 28 ASP HA . 28 ASP- HA 1 1
494 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
494 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
495 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
495 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
496 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
496 1 2 1 1 28 ASP H . 28 ASP- HN 1 1
497 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
497 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
498 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
498 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
499 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
499 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
500 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
500 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
501 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
501 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
502 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
502 1 2 1 1 28 ASP H . 28 ASP- HN 1 1
503 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
503 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
504 1 1 1 1 28 ASP H . 28 ASP- HN 1 1
504 1 2 1 1 28 ASP QB . 28 ASP- QB 1 1
505 1 1 1 1 28 ASP H . 28 ASP- HN 1 1
505 1 2 1 1 29 TYR H . 29 TYR HN 1 1
506 1 1 1 1 28 ASP HA . 28 ASP- HA 1 1
506 1 2 1 1 29 TYR H . 29 TYR HN 1 1
507 1 1 1 1 28 ASP HA . 28 ASP- HA 1 1
507 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
508 1 1 1 1 28 ASP QB . 28 ASP- QB 1 1
508 1 2 1 1 29 TYR H . 29 TYR HN 1 1
509 1 1 1 1 29 TYR H . 29 TYR HN 1 1
509 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
510 1 1 1 1 29 TYR H . 29 TYR HN 1 1
510 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
511 1 1 1 1 29 TYR H . 29 TYR HN 1 1
511 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
512 1 1 1 1 29 TYR H . 29 TYR HN 1 1
512 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
513 1 1 1 1 29 TYR H . 29 TYR HN 1 1
513 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
514 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
514 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
515 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
515 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
516 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
516 1 2 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
517 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
517 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
518 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
518 1 2 1 1 33 SER H . 33 SER HN 1 1
519 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
519 1 2 1 1 33 SER QB . 33 SER QB 1 1
520 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
520 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
521 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
521 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
522 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
522 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
523 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
523 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
524 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
524 1 2 1 1 33 SER H . 33 SER HN 1 1
525 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
525 1 2 1 1 33 SER QB . 33 SER QB 1 1
526 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
526 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
527 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
527 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
528 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
528 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
529 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
529 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
530 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
530 1 2 1 1 33 SER QB . 33 SER QB 1 1
531 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
531 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
532 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
532 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
533 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
533 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
534 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
534 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
535 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
535 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
536 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
536 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
537 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
537 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
538 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
538 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
539 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
539 1 2 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
540 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
540 1 2 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
541 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
541 1 2 1 1 30 LYS QG . 30 LYS+ QG 1 1
542 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
542 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
543 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
543 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
544 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
544 1 2 1 1 33 SER H . 33 SER HN 1 1
545 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
545 1 2 1 1 30 LYS QG . 30 LYS+ QG 1 1
546 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
546 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
547 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
547 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
548 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
548 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
549 1 1 1 1 30 LYS HB2 . 30 LYS+ HB2 1 1
549 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
550 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
550 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
551 1 1 1 1 30 LYS HB3 . 30 LYS+ HB3 1 1
551 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
552 1 1 1 1 30 LYS QE . 30 LYS+ QE 1 1
552 1 2 1 1 30 LYS QG . 30 LYS+ QG 1 1
553 1 1 1 1 30 LYS QG . 30 LYS+ QG 1 1
553 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
554 1 1 1 1 30 LYS QG . 30 LYS+ QG 1 1
554 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
555 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
555 1 2 1 1 32 GLY H . 32 GLY HN 1 1
556 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
556 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
557 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
557 1 2 1 1 33 SER H . 33 SER HN 1 1
558 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
558 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
559 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
559 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
560 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
560 1 2 1 1 32 GLY H . 32 GLY HN 1 1
561 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
561 1 2 1 1 33 SER H . 33 SER HN 1 1
562 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
562 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
563 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
563 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
564 1 1 1 1 32 GLY H . 32 GLY HN 1 1
564 1 2 1 1 33 SER H . 33 SER HN 1 1
565 1 1 1 1 32 GLY H . 32 GLY HN 1 1
565 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
566 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
566 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
567 1 1 1 1 33 SER H . 33 SER HN 1 1
567 1 2 1 1 33 SER QB . 33 SER QB 1 1
568 1 1 1 1 33 SER H . 33 SER HN 1 1
568 1 2 1 1 34 THR H . 34 THR HN 1 1
569 1 1 1 1 33 SER H . 33 SER HN 1 1
569 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
570 1 1 1 1 33 SER H . 33 SER HN 1 1
570 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
571 1 1 1 1 33 SER H . 33 SER HN 1 1
571 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
572 1 1 1 1 33 SER H . 33 SER HN 1 1
572 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
573 1 1 1 1 33 SER H . 33 SER HN 1 1
573 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
574 1 1 1 1 33 SER H . 33 SER HN 1 1
574 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
575 1 1 1 1 33 SER HA . 33 SER HA 1 1
575 1 2 1 1 34 THR H . 34 THR HN 1 1
576 1 1 1 1 33 SER QB . 33 SER QB 1 1
576 1 2 1 1 34 THR H . 34 THR HN 1 1
577 1 1 1 1 33 SER QB . 33 SER QB 1 1
577 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
578 1 1 1 1 33 SER QB . 33 SER QB 1 1
578 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
579 1 1 1 1 33 SER QB . 33 SER QB 1 1
579 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
580 1 1 1 1 33 SER QB . 33 SER QB 1 1
580 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
581 1 1 1 1 33 SER QB . 33 SER QB 1 1
581 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
582 1 1 1 1 34 THR H . 34 THR HN 1 1
582 1 2 1 1 34 THR HB . 34 THR HB 1 1
583 1 1 1 1 34 THR H . 34 THR HN 1 1
583 1 2 1 1 34 THR MG . 34 THR QG2 1 1
584 1 1 1 1 34 THR H . 34 THR HN 1 1
584 1 2 1 1 35 ILE H . 35 ILE HN 1 1
585 1 1 1 1 34 THR H . 34 THR HN 1 1
585 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
586 1 1 1 1 34 THR HA . 34 THR HA 1 1
586 1 2 1 1 34 THR MG . 34 THR QG2 1 1
587 1 1 1 1 34 THR HA . 34 THR HA 1 1
587 1 2 1 1 35 ILE H . 35 ILE HN 1 1
588 1 1 1 1 34 THR HA . 34 THR HA 1 1
588 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
589 1 1 1 1 34 THR HA . 34 THR HA 1 1
589 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
590 1 1 1 1 34 THR HA . 34 THR HA 1 1
590 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
591 1 1 1 1 34 THR HB . 34 THR HB 1 1
591 1 2 1 1 35 ILE H . 35 ILE HN 1 1
592 1 1 1 1 34 THR MG . 34 THR QG2 1 1
592 1 2 1 1 35 ILE H . 35 ILE HN 1 1
593 1 1 1 1 34 THR MG . 34 THR QG2 1 1
593 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
594 1 1 1 1 34 THR MG . 34 THR QG2 1 1
594 1 2 1 1 36 ARG QD . 36 ARG+ QD 1 1
595 1 1 1 1 34 THR MG . 34 THR QG2 1 1
595 1 2 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1
596 1 1 1 1 34 THR MG . 34 THR QG2 1 1
596 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1
597 1 1 1 1 34 THR MG . 34 THR QG2 1 1
597 1 2 1 1 37 VAL H . 37 VAL HN 1 1
598 1 1 1 1 34 THR MG . 34 THR QG2 1 1
598 1 2 1 1 59 ARG QD . 59 ARG+ QD 1 1
599 1 1 1 1 34 THR MG . 34 THR QG2 1 1
599 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
600 1 1 1 1 34 THR MG . 34 THR QG2 1 1
600 1 2 1 1 60 ILE H . 60 ILE HN 1 1
601 1 1 1 1 34 THR MG . 34 THR QG2 1 1
601 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
602 1 1 1 1 34 THR MG . 34 THR QG2 1 1
602 1 2 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
603 1 1 1 1 34 THR MG . 34 THR QG2 1 1
603 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
604 1 1 1 1 34 THR MG . 34 THR QG2 1 1
604 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
605 1 1 1 1 34 THR MG . 34 THR QG2 1 1
605 1 2 1 1 62 SER H . 62 SER HN 1 1
606 1 1 1 1 35 ILE H . 35 ILE HN 1 1
606 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
607 1 1 1 1 35 ILE H . 35 ILE HN 1 1
607 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
608 1 1 1 1 35 ILE H . 35 ILE HN 1 1
608 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
609 1 1 1 1 35 ILE H . 35 ILE HN 1 1
609 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
610 1 1 1 1 35 ILE H . 35 ILE HN 1 1
610 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
611 1 1 1 1 35 ILE H . 35 ILE HN 1 1
611 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
612 1 1 1 1 35 ILE H . 35 ILE HN 1 1
612 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
613 1 1 1 1 35 ILE H . 35 ILE HN 1 1
613 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
614 1 1 1 1 35 ILE H . 35 ILE HN 1 1
614 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
615 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
615 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
616 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
616 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
617 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
617 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
618 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
618 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
619 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
619 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
620 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
620 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
621 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
621 1 2 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
622 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
622 1 2 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
623 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
623 1 2 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
624 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
624 1 2 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
625 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
625 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
626 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
626 1 2 1 1 60 ILE H . 60 ILE HN 1 1
627 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
627 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
628 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
628 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
629 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
629 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
630 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
630 1 2 1 1 60 ILE H . 60 ILE HN 1 1
631 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
631 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
632 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
632 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
633 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
633 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
634 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
634 1 2 1 1 62 SER H . 62 SER HN 1 1
635 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
635 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
636 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
636 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
637 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
637 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
638 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
638 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
639 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
639 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
640 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
640 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
641 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
641 1 2 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
642 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
642 1 2 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
643 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
643 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
644 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
644 1 2 1 1 37 VAL H . 37 VAL HN 1 1
645 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
645 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
646 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
646 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
647 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
647 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
648 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
648 1 2 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
649 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
649 1 2 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
650 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
650 1 2 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
651 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
651 1 2 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
652 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
652 1 2 1 1 46 ILE H . 46 ILE HN 1 1
653 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
653 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
654 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
654 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
655 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
655 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
656 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
656 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
657 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
657 1 2 1 1 60 ILE H . 60 ILE HN 1 1
658 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
658 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
659 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
659 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
660 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
660 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
661 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
661 1 2 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1
662 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
662 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1
663 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
663 1 2 1 1 37 VAL H . 37 VAL HN 1 1
664 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
664 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
665 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
665 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
666 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
666 1 2 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
667 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
667 1 2 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
668 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
668 1 2 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
669 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
669 1 2 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
670 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
670 1 2 1 1 46 ILE H . 46 ILE HN 1 1
671 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
671 1 2 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1
672 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
672 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1
673 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
673 1 2 1 1 37 VAL H . 37 VAL HN 1 1
674 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
674 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
675 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
675 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
676 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
676 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
677 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
677 1 2 1 1 60 ILE H . 60 ILE HN 1 1
678 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
678 1 2 1 1 36 ARG QD . 36 ARG+ QD 1 1
679 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
679 1 2 1 1 37 VAL H . 37 VAL HN 1 1
680 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
680 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
681 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
681 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
682 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
682 1 2 1 1 37 VAL H . 37 VAL HN 1 1
683 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
683 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
684 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
684 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
685 1 1 1 1 36 ARG QD . 36 ARG+ QD 1 1
685 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
686 1 1 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1
686 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
687 1 1 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1
687 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
688 1 1 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1
688 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
689 1 1 1 1 37 VAL H . 37 VAL HN 1 1
689 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
690 1 1 1 1 37 VAL H . 37 VAL HN 1 1
690 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
691 1 1 1 1 37 VAL H . 37 VAL HN 1 1
691 1 2 1 1 58 LEU H . 58 LEU HN 1 1
692 1 1 1 1 37 VAL H . 37 VAL HN 1 1
692 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
693 1 1 1 1 37 VAL H . 37 VAL HN 1 1
693 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
694 1 1 1 1 37 VAL H . 37 VAL HN 1 1
694 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
695 1 1 1 1 37 VAL H . 37 VAL HN 1 1
695 1 2 1 1 59 ARG HB2 . 59 ARG+ HB2 1 1
696 1 1 1 1 37 VAL H . 37 VAL HN 1 1
696 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
697 1 1 1 1 37 VAL H . 37 VAL HN 1 1
697 1 2 1 1 60 ILE H . 60 ILE HN 1 1
698 1 1 1 1 37 VAL H . 37 VAL HN 1 1
698 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
699 1 1 1 1 37 VAL H . 37 VAL HN 1 1
699 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
700 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
700 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
701 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
701 1 2 1 1 38 GLY H . 38 GLY HN 1 1
702 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
702 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
703 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
703 1 2 1 1 46 ILE H . 46 ILE HN 1 1
704 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
704 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
705 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
705 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
706 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
706 1 2 1 1 38 GLY H . 38 GLY HN 1 1
707 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
707 1 2 1 1 58 LEU H . 58 LEU HN 1 1
708 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
708 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
709 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
709 1 2 1 1 38 GLY H . 38 GLY HN 1 1
710 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
710 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
711 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
711 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
712 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
712 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
713 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
713 1 2 1 1 46 ILE H . 46 ILE HN 1 1
714 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
714 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
715 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
715 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
716 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
716 1 2 1 1 60 ILE H . 60 ILE HN 1 1
717 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
717 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
718 1 1 1 1 38 GLY H . 38 GLY HN 1 1
718 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
719 1 1 1 1 38 GLY H . 38 GLY HN 1 1
719 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
720 1 1 1 1 38 GLY H . 38 GLY HN 1 1
720 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
721 1 1 1 1 38 GLY H . 38 GLY HN 1 1
721 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
722 1 1 1 1 38 GLY H . 38 GLY HN 1 1
722 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
723 1 1 1 1 38 GLY H . 38 GLY HN 1 1
723 1 2 1 1 46 ILE H . 46 ILE HN 1 1
724 1 1 1 1 38 GLY H . 38 GLY HN 1 1
724 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
725 1 1 1 1 38 GLY H . 38 GLY HN 1 1
725 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
726 1 1 1 1 38 GLY H . 38 GLY HN 1 1
726 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
727 1 1 1 1 38 GLY H . 38 GLY HN 1 1
727 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
728 1 1 1 1 38 GLY H . 38 GLY HN 1 1
728 1 2 1 1 48 ILE H . 48 ILE HN 1 1
729 1 1 1 1 38 GLY H . 38 GLY HN 1 1
729 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
730 1 1 1 1 38 GLY H . 38 GLY HN 1 1
730 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
731 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
731 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
732 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
732 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
733 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
733 1 2 1 1 57 HIS H . 57 HIST HN 1 1
734 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
734 1 2 1 1 57 HIS QB . 57 HIST HB3 1 1
735 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
735 1 2 1 1 58 LEU H . 58 LEU HN 1 1
736 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
736 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
737 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
737 1 2 1 1 40 ILE H . 40 ILE HN 1 1
738 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
738 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
739 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
739 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
740 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
740 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
741 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
741 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
742 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
742 1 2 1 1 57 HIS H . 57 HIST HN 1 1
743 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
743 1 2 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
744 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
744 1 2 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
745 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
745 1 2 1 1 39 ARG HG2 . 39 ARG+ HG2 1 1
746 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
746 1 2 1 1 40 ILE H . 40 ILE HN 1 1
747 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
747 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
748 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
748 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
749 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
749 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
750 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
750 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
751 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
751 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
752 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
752 1 2 1 1 55 THR HA . 55 THR HA 1 1
753 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
753 1 2 1 1 55 THR MG . 55 THR QG2 1 1
754 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
754 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
755 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
755 1 2 1 1 57 HIS H . 57 HIST HN 1 1
756 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
756 1 2 1 1 39 ARG HD2 . 39 ARG+ HD2 1 1
757 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
757 1 2 1 1 39 ARG HD3 . 39 ARG+ HD3 1 1
758 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
758 1 2 1 1 39 ARG HG2 . 39 ARG+ HG2 1 1
759 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
759 1 2 1 1 39 ARG HG3 . 39 ARG+ HG3 1 1
760 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
760 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
761 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
761 1 2 1 1 48 ILE H . 48 ILE HN 1 1
762 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
762 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
763 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
763 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
764 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
764 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
765 1 1 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
765 1 2 1 1 40 ILE H . 40 ILE HN 1 1
766 1 1 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
766 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
767 1 1 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
767 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
768 1 1 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
768 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
769 1 1 1 1 39 ARG HB2 . 39 ARG+ HB2 1 1
769 1 2 1 1 55 THR HA . 55 THR HA 1 1
770 1 1 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
770 1 2 1 1 39 ARG HD2 . 39 ARG+ HD2 1 1
771 1 1 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
771 1 2 1 1 39 ARG HD3 . 39 ARG+ HD3 1 1
772 1 1 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
772 1 2 1 1 40 ILE H . 40 ILE HN 1 1
773 1 1 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
773 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
774 1 1 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
774 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
775 1 1 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
775 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
776 1 1 1 1 39 ARG HB3 . 39 ARG+ HB3 1 1
776 1 2 1 1 55 THR HA . 55 THR HA 1 1
777 1 1 1 1 39 ARG HD2 . 39 ARG+ HD2 1 1
777 1 2 1 1 49 LYS HA . 49 LYS+ HA 1 1
778 1 1 1 1 39 ARG HD2 . 39 ARG+ HD2 1 1
778 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
779 1 1 1 1 39 ARG HD2 . 39 ARG+ HD2 1 1
779 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
780 1 1 1 1 39 ARG HD2 . 39 ARG+ HD2 1 1
780 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
781 1 1 1 1 39 ARG HD3 . 39 ARG+ HD3 1 1
781 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
782 1 1 1 1 39 ARG HD3 . 39 ARG+ HD3 1 1
782 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
783 1 1 1 1 39 ARG HG2 . 39 ARG+ HG2 1 1
783 1 2 1 1 40 ILE H . 40 ILE HN 1 1
784 1 1 1 1 39 ARG HG2 . 39 ARG+ HG2 1 1
784 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
785 1 1 1 1 39 ARG HG2 . 39 ARG+ HG2 1 1
785 1 2 1 1 49 LYS HA . 49 LYS+ HA 1 1
786 1 1 1 1 39 ARG HG2 . 39 ARG+ HG2 1 1
786 1 2 1 1 49 LYS QE . 49 LYS+ QE 1 1
787 1 1 1 1 39 ARG HG3 . 39 ARG+ HG3 1 1
787 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
788 1 1 1 1 39 ARG HG3 . 39 ARG+ HG3 1 1
788 1 2 1 1 49 LYS HA . 49 LYS+ HA 1 1
789 1 1 1 1 39 ARG HG3 . 39 ARG+ HG3 1 1
789 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
790 1 1 1 1 39 ARG HG3 . 39 ARG+ HG3 1 1
790 1 2 1 1 53 ILE H . 53 ILE HN 1 1
791 1 1 1 1 40 ILE H . 40 ILE HN 1 1
791 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
792 1 1 1 1 40 ILE H . 40 ILE HN 1 1
792 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
793 1 1 1 1 40 ILE H . 40 ILE HN 1 1
793 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
794 1 1 1 1 40 ILE H . 40 ILE HN 1 1
794 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
795 1 1 1 1 40 ILE H . 40 ILE HN 1 1
795 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
796 1 1 1 1 40 ILE H . 40 ILE HN 1 1
796 1 2 1 1 55 THR HA . 55 THR HA 1 1
797 1 1 1 1 40 ILE H . 40 ILE HN 1 1
797 1 2 1 1 55 THR HB . 55 THR HB 1 1
798 1 1 1 1 40 ILE H . 40 ILE HN 1 1
798 1 2 1 1 55 THR MG . 55 THR QG2 1 1
799 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
799 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
800 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
800 1 2 1 1 41 VAL H . 41 VAL HN 1 1
801 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
801 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
802 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
802 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
803 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
803 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
804 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
804 1 2 1 1 41 VAL H . 41 VAL HN 1 1
805 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
805 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
806 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
806 1 2 1 1 55 THR MG . 55 THR QG2 1 1
807 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
807 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
808 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
808 1 2 1 1 42 ARG QB . 42 ARG+ QB 1 1
809 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
809 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
810 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
810 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
811 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
811 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
812 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
812 1 2 1 1 55 THR HA . 55 THR HA 1 1
813 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
813 1 2 1 1 55 THR HB . 55 THR HB 1 1
814 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
814 1 2 1 1 55 THR MG . 55 THR QG2 1 1
815 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
815 1 2 1 1 56 LYS QE . 56 LYS+ QE 1 1
816 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
816 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
817 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
817 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
818 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
818 1 2 1 1 55 THR HA . 55 THR HA 1 1
819 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
819 1 2 1 1 55 THR HB . 55 THR HB 1 1
820 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
820 1 2 1 1 55 THR MG . 55 THR QG2 1 1
821 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
821 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
822 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
822 1 2 1 1 41 VAL H . 41 VAL HN 1 1
823 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
823 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
824 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
824 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
825 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
825 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
826 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
826 1 2 1 1 41 VAL H . 41 VAL HN 1 1
827 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
827 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
828 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
828 1 2 1 1 55 THR HA . 55 THR HA 1 1
829 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
829 1 2 1 1 55 THR HB . 55 THR HB 1 1
830 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
830 1 2 1 1 55 THR MG . 55 THR QG2 1 1
831 1 1 1 1 41 VAL H . 41 VAL HN 1 1
831 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
832 1 1 1 1 41 VAL H . 41 VAL HN 1 1
832 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
833 1 1 1 1 41 VAL H . 41 VAL HN 1 1
833 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
834 1 1 1 1 41 VAL H . 41 VAL HN 1 1
834 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
835 1 1 1 1 41 VAL H . 41 VAL HN 1 1
835 1 2 1 1 42 ARG QB . 42 ARG+ QB 1 1
836 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
836 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
837 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
837 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
838 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
838 1 2 1 1 44 ASN H . 44 ASN HN 1 1
839 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
839 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
840 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
840 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
841 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
841 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
842 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
842 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
843 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
843 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
844 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
844 1 2 1 1 42 ARG HA . 42 ARG+ HA 1 1
845 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
845 1 2 1 1 42 ARG QB . 42 ARG+ QB 1 1
846 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
846 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
847 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
847 1 2 1 1 42 ARG HG2 . 42 ARG+ HG2 1 1
848 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
848 1 2 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
849 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
849 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
850 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
850 1 2 1 1 42 ARG HG2 . 42 ARG+ HG2 1 1
851 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
851 1 2 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
852 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
852 1 2 1 1 44 ASN H . 44 ASN HN 1 1
853 1 1 1 1 42 ARG QB . 42 ARG+ QB 1 1
853 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
854 1 1 1 1 42 ARG QD . 42 ARG+ QD 1 1
854 1 2 1 1 42 ARG HG2 . 42 ARG+ HG2 1 1
855 1 1 1 1 43 GLY H . 43 GLY HN 1 1
855 1 2 1 1 44 ASN H . 44 ASN HN 1 1
856 1 1 1 1 44 ASN H . 44 ASN HN 1 1
856 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
857 1 1 1 1 44 ASN H . 44 ASN HN 1 1
857 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
858 1 1 1 1 44 ASN H . 44 ASN HN 1 1
858 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
859 1 1 1 1 44 ASN H . 44 ASN HN 1 1
859 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
860 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
860 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
861 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
861 1 2 1 1 45 GLU HA . 45 GLU- HA 1 1
862 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
862 1 2 1 1 46 ILE H . 46 ILE HN 1 1
863 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
863 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
864 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
864 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
865 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
865 1 2 1 1 46 ILE H . 46 ILE HN 1 1
866 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
866 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
867 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
867 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
868 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
868 1 2 1 1 46 ILE H . 46 ILE HN 1 1
869 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
869 1 2 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
870 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
870 1 2 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
871 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
871 1 2 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
872 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
872 1 2 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
873 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
873 1 2 1 1 46 ILE H . 46 ILE HN 1 1
874 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
874 1 2 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
875 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
875 1 2 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
876 1 1 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
876 1 2 1 1 46 ILE H . 46 ILE HN 1 1
877 1 1 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
877 1 2 1 1 46 ILE H . 46 ILE HN 1 1
878 1 1 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
878 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
879 1 1 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
879 1 2 1 1 46 ILE H . 46 ILE HN 1 1
880 1 1 1 1 46 ILE H . 46 ILE HN 1 1
880 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
881 1 1 1 1 46 ILE H . 46 ILE HN 1 1
881 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
882 1 1 1 1 46 ILE H . 46 ILE HN 1 1
882 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
883 1 1 1 1 46 ILE H . 46 ILE HN 1 1
883 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
884 1 1 1 1 46 ILE H . 46 ILE HN 1 1
884 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
885 1 1 1 1 46 ILE H . 46 ILE HN 1 1
885 1 2 1 1 47 ALA H . 47 ALA HN 1 1
886 1 1 1 1 46 ILE H . 46 ILE HN 1 1
886 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
887 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
887 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
888 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
888 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
889 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
889 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
890 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
890 1 2 1 1 47 ALA H . 47 ALA HN 1 1
891 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
891 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
892 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
892 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
893 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
893 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
894 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
894 1 2 1 1 47 ALA H . 47 ALA HN 1 1
895 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
895 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
896 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
896 1 2 1 1 47 ALA H . 47 ALA HN 1 1
897 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
897 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
898 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
898 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
899 1 1 1 1 47 ALA H . 47 ALA HN 1 1
899 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
900 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
900 1 2 1 1 48 ILE H . 48 ILE HN 1 1
901 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
901 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
902 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
902 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
903 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
903 1 2 1 1 48 ILE H . 48 ILE HN 1 1
904 1 1 1 1 48 ILE H . 48 ILE HN 1 1
904 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
905 1 1 1 1 48 ILE H . 48 ILE HN 1 1
905 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
906 1 1 1 1 48 ILE H . 48 ILE HN 1 1
906 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
907 1 1 1 1 48 ILE H . 48 ILE HN 1 1
907 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
908 1 1 1 1 48 ILE H . 48 ILE HN 1 1
908 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
909 1 1 1 1 48 ILE H . 48 ILE HN 1 1
909 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
910 1 1 1 1 48 ILE H . 48 ILE HN 1 1
910 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
911 1 1 1 1 48 ILE H . 48 ILE HN 1 1
911 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
912 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
912 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
913 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
913 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
914 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
914 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
915 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
915 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
916 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
916 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
917 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
917 1 2 1 1 49 LYS HA . 49 LYS+ HA 1 1
918 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
918 1 2 1 1 49 LYS HB2 . 49 LYS+ HB2 1 1
919 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
919 1 2 1 1 49 LYS QG . 49 LYS+ QG 1 1
920 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
920 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
921 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
921 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
922 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
922 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
923 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
923 1 2 1 1 105 THR MG . 105 THR QG2 1 1
924 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
924 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
925 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
925 1 2 1 1 105 THR MG . 105 THR QG2 1 1
926 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
926 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
927 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
927 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
928 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
928 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
929 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
929 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
930 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
930 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
931 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
931 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
932 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
932 1 2 1 1 49 LYS HA . 49 LYS+ HA 1 1
933 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
933 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
934 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
934 1 2 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
935 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
935 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
936 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
936 1 2 1 1 105 THR HG1 . 105 THR HG1 1 1
937 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
937 1 2 1 1 105 THR MG . 105 THR QG2 1 1
938 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
938 1 2 1 1 49 LYS HB2 . 49 LYS+ HB2 1 1
939 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
939 1 2 1 1 49 LYS HB3 . 49 LYS+ HB3 1 1
940 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
940 1 2 1 1 49 LYS QG . 49 LYS+ QG 1 1
941 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
941 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
942 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
942 1 2 1 1 49 LYS QG . 49 LYS+ QG 1 1
943 1 1 1 1 49 LYS HA . 49 LYS+ HA 1 1
943 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
944 1 1 1 1 49 LYS HB2 . 49 LYS+ HB2 1 1
944 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
945 1 1 1 1 49 LYS QE . 49 LYS+ QE 1 1
945 1 2 1 1 49 LYS QG . 49 LYS+ QG 1 1
946 1 1 1 1 49 LYS QG . 49 LYS+ QG 1 1
946 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
947 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
947 1 2 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
948 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
948 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
949 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
949 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
950 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
950 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
951 1 1 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
951 1 2 1 1 51 ALA H . 51 ALA HN 1 1
952 1 1 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
952 1 2 1 1 52 GLY H . 52 GLY HN 1 1
953 1 1 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
953 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
954 1 1 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
954 1 2 1 1 105 THR HG1 . 105 THR HG1 1 1
955 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
955 1 2 1 1 51 ALA H . 51 ALA HN 1 1
956 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
956 1 2 1 1 52 GLY H . 52 GLY HN 1 1
957 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
957 1 2 1 1 53 ILE H . 53 ILE HN 1 1
958 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
958 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
959 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
959 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
960 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
960 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
961 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
961 1 2 1 1 105 THR HG1 . 105 THR HG1 1 1
962 1 1 1 1 51 ALA H . 51 ALA HN 1 1
962 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
963 1 1 1 1 51 ALA H . 51 ALA HN 1 1
963 1 2 1 1 52 GLY H . 52 GLY HN 1 1
964 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
964 1 2 1 1 53 ILE H . 53 ILE HN 1 1
965 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
965 1 2 1 1 52 GLY H . 52 GLY HN 1 1
966 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
966 1 2 1 1 53 ILE H . 53 ILE HN 1 1
967 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
967 1 2 1 1 103 GLU HG3 . 103 GLU- HG3 1 1
968 1 1 1 1 52 GLY H . 52 GLY HN 1 1
968 1 2 1 1 53 ILE H . 53 ILE HN 1 1
969 1 1 1 1 52 GLY H . 52 GLY HN 1 1
969 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
970 1 1 1 1 52 GLY H . 52 GLY HN 1 1
970 1 2 1 1 102 GLY HA2 . 102 GLY HA1 1 1
971 1 1 1 1 52 GLY H . 52 GLY HN 1 1
971 1 2 1 1 102 GLY HA3 . 102 GLY HA2 1 1
972 1 1 1 1 52 GLY H . 52 GLY HN 1 1
972 1 2 1 1 103 GLU H . 103 GLU- HN 1 1
973 1 1 1 1 52 GLY H . 52 GLY HN 1 1
973 1 2 1 1 103 GLU HB2 . 103 GLU- HB2 1 1
974 1 1 1 1 52 GLY H . 52 GLY HN 1 1
974 1 2 1 1 103 GLU HB3 . 103 GLU- HB3 1 1
975 1 1 1 1 52 GLY H . 52 GLY HN 1 1
975 1 2 1 1 103 GLU HG2 . 103 GLU- HG2 1 1
976 1 1 1 1 52 GLY H . 52 GLY HN 1 1
976 1 2 1 1 103 GLU HG3 . 103 GLU- HG3 1 1
977 1 1 1 1 52 GLY H . 52 GLY HN 1 1
977 1 2 1 1 104 TYR H . 104 TYR HN 1 1
978 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
978 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1
979 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
979 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1
980 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
980 1 2 1 1 102 GLY HA2 . 102 GLY HA1 1 1
981 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
981 1 2 1 1 103 GLU H . 103 GLU- HN 1 1
982 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
982 1 2 1 1 103 GLU HG2 . 103 GLU- HG2 1 1
983 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
983 1 2 1 1 103 GLU HG3 . 103 GLU- HG3 1 1
984 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
984 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1
985 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
985 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1
986 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
986 1 2 1 1 102 GLY HA2 . 102 GLY HA1 1 1
987 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
987 1 2 1 1 102 GLY HA3 . 102 GLY HA2 1 1
988 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
988 1 2 1 1 103 GLU H . 103 GLU- HN 1 1
989 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
989 1 2 1 1 103 GLU HA . 103 GLU- HA 1 1
990 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
990 1 2 1 1 103 GLU HG2 . 103 GLU- HG2 1 1
991 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
991 1 2 1 1 103 GLU HG3 . 103 GLU- HG3 1 1
992 1 1 1 1 53 ILE H . 53 ILE HN 1 1
992 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
993 1 1 1 1 53 ILE H . 53 ILE HN 1 1
993 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
994 1 1 1 1 53 ILE H . 53 ILE HN 1 1
994 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
995 1 1 1 1 53 ILE H . 53 ILE HN 1 1
995 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
996 1 1 1 1 53 ILE H . 53 ILE HN 1 1
996 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
997 1 1 1 1 53 ILE H . 53 ILE HN 1 1
997 1 2 1 1 102 GLY HA2 . 102 GLY HA1 1 1
998 1 1 1 1 53 ILE H . 53 ILE HN 1 1
998 1 2 1 1 102 GLY HA3 . 102 GLY HA2 1 1
999 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
999 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1000 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1000 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1001 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1001 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1002 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1002 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1003 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1003 1 2 1 1 54 SER H . 54 SER HN 1 1
1004 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1004 1 2 1 1 57 HIS HE1 . 57 HIST HE1 1 1
1005 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1005 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1006 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1006 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1007 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1007 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1008 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1008 1 2 1 1 54 SER H . 54 SER HN 1 1
1009 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1009 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1010 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1010 1 2 1 1 102 GLY HA2 . 102 GLY HA1 1 1
1011 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1011 1 2 1 1 102 GLY HA3 . 102 GLY HA2 1 1
1012 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1012 1 2 1 1 105 THR H . 105 THR HN 1 1
1013 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1013 1 2 1 1 105 THR HB . 105 THR HB 1 1
1014 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1014 1 2 1 1 105 THR HG1 . 105 THR HG1 1 1
1015 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1015 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1016 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1016 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1017 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1017 1 2 1 1 54 SER H . 54 SER HN 1 1
1018 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1018 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1019 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1019 1 2 1 1 102 GLY HA2 . 102 GLY HA1 1 1
1020 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1020 1 2 1 1 102 GLY HA3 . 102 GLY HA2 1 1
1021 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1021 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1022 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1022 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1023 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1023 1 2 1 1 102 GLY HA2 . 102 GLY HA1 1 1
1024 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1024 1 2 1 1 102 GLY HA3 . 102 GLY HA2 1 1
1025 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1025 1 2 1 1 54 SER H . 54 SER HN 1 1
1026 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1026 1 2 1 1 57 HIS H . 57 HIST HN 1 1
1027 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1027 1 2 1 1 57 HIS QB . 57 HIST HB3 1 1
1028 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1028 1 2 1 1 57 HIS HE1 . 57 HIST HE1 1 1
1029 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1029 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1030 1 1 1 1 54 SER H . 54 SER HN 1 1
1030 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
1031 1 1 1 1 54 SER H . 54 SER HN 1 1
1031 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
1032 1 1 1 1 54 SER H . 54 SER HN 1 1
1032 1 2 1 1 57 HIS H . 57 HIST HN 1 1
1033 1 1 1 1 54 SER H . 54 SER HN 1 1
1033 1 2 1 1 57 HIS QB . 57 HIST HB3 1 1
1034 1 1 1 1 54 SER H . 54 SER HN 1 1
1034 1 2 1 1 57 HIS HE1 . 57 HIST HE1 1 1
1035 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
1035 1 2 1 1 57 HIS HA . 57 HIST HA 1 1
1036 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
1036 1 2 1 1 57 HIS QB . 57 HIST HB2 1 1
1037 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
1037 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1038 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
1038 1 2 1 1 57 HIS HA . 57 HIST HA 1 1
1039 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
1039 1 2 1 1 57 HIS QB . 57 HIST HB2 1 1
1040 1 1 1 1 55 THR HA . 55 THR HA 1 1
1040 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1041 1 1 1 1 55 THR HB . 55 THR HB 1 1
1041 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1042 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1042 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1043 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
1043 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
1044 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
1044 1 2 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1045 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
1045 1 2 1 1 57 HIS H . 57 HIST HN 1 1
1046 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1046 1 2 1 1 56 LYS HG2 . 56 LYS+ HG2 1 1
1047 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1047 1 2 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1048 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1048 1 2 1 1 57 HIS H . 57 HIST HN 1 1
1049 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1049 1 2 1 1 58 LEU H . 58 LEU HN 1 1
1050 1 1 1 1 56 LYS QB . 56 LYS+ QB 1 1
1050 1 2 1 1 57 HIS H . 57 HIST HN 1 1
1051 1 1 1 1 56 LYS HD2 . 56 LYS+ HD2 1 1
1051 1 2 1 1 56 LYS HG2 . 56 LYS+ HG2 1 1
1052 1 1 1 1 56 LYS QE . 56 LYS+ QE 1 1
1052 1 2 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1053 1 1 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1053 1 2 1 1 57 HIS H . 57 HIST HN 1 1
1054 1 1 1 1 57 HIS H . 57 HIST HN 1 1
1054 1 2 1 1 57 HIS QB . 57 HIST HB2 1 1
1055 1 1 1 1 57 HIS H . 57 HIST HN 1 1
1055 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1056 1 1 1 1 57 HIS H . 57 HIST HN 1 1
1056 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1057 1 1 1 1 57 HIS H . 57 HIST HN 1 1
1057 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1058 1 1 1 1 57 HIS HA . 57 HIST HA 1 1
1058 1 2 1 1 57 HIS HD2 . 57 HIST HD2 1 1
1059 1 1 1 1 57 HIS HA . 57 HIST HA 1 1
1059 1 2 1 1 74 SER H . 74 SER HN 1 1
1060 1 1 1 1 57 HIS HA . 57 HIST HA 1 1
1060 1 2 1 1 74 SER QB . 74 SER HB3 1 1
1061 1 1 1 1 57 HIS QB . 57 HIST HB3 1 1
1061 1 2 1 1 58 LEU H . 58 LEU HN 1 1
1062 1 1 1 1 57 HIS QB . 57 HIST HB3 1 1
1062 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1063 1 1 1 1 57 HIS QB . 57 HIST HB3 1 1
1063 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1064 1 1 1 1 57 HIS QB . 57 HIST HB3 1 1
1064 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1065 1 1 1 1 57 HIS HD2 . 57 HIST HD2 1 1
1065 1 2 1 1 58 LEU H . 58 LEU HN 1 1
1066 1 1 1 1 57 HIS HD2 . 57 HIST HD2 1 1
1066 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
1067 1 1 1 1 57 HIS HD2 . 57 HIST HD2 1 1
1067 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1068 1 1 1 1 57 HIS HD2 . 57 HIST HD2 1 1
1068 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1069 1 1 1 1 57 HIS HD2 . 57 HIST HD2 1 1
1069 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1070 1 1 1 1 57 HIS HD2 . 57 HIST HD2 1 1
1070 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1071 1 1 1 1 57 HIS HD2 . 57 HIST HD2 1 1
1071 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1072 1 1 1 1 57 HIS HD2 . 57 HIST HD2 1 1
1072 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1073 1 1 1 1 57 HIS HD2 . 57 HIST HD2 1 1
1073 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1074 1 1 1 1 57 HIS HD2 . 57 HIST HD2 1 1
1074 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1075 1 1 1 1 57 HIS HE1 . 57 HIST HE1 1 1
1075 1 2 1 1 74 SER QB . 74 SER HB3 1 1
1076 1 1 1 1 57 HIS HE1 . 57 HIST HE1 1 1
1076 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1077 1 1 1 1 57 HIS HE1 . 57 HIST HE1 1 1
1077 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1078 1 1 1 1 57 HIS HE2 . 57 HIST HE2 1 1
1078 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1079 1 1 1 1 57 HIS HE2 . 57 HIST HE2 1 1
1079 1 2 1 1 78 THR HA . 78 THR HA 1 1
1080 1 1 1 1 57 HIS HE2 . 57 HIST HE2 1 1
1080 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1081 1 1 1 1 57 HIS HE2 . 57 HIST HE2 1 1
1081 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1082 1 1 1 1 57 HIS HE2 . 57 HIST HE2 1 1
1082 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1083 1 1 1 1 57 HIS HE2 . 57 HIST HE2 1 1
1083 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1084 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1084 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1085 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1085 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1086 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1086 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1087 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1087 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1088 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1088 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1089 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1089 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1090 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1090 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1091 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1091 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1092 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1092 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1093 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1093 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
1094 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1094 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1095 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1095 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1096 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1096 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1097 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1097 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1098 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1098 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1099 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1099 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1100 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1100 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1101 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1101 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
1102 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1102 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1103 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1103 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1104 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1104 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1105 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1105 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1106 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1106 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
1107 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1107 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1108 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1108 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1109 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1109 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
1110 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1110 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1111 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1111 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1112 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1112 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
1113 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1113 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1114 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1114 1 2 1 1 78 THR HB . 78 THR HB 1 1
1115 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1115 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1116 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1116 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1117 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1117 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1118 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1118 1 2 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
1119 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1119 1 2 1 1 59 ARG QD . 59 ARG+ QD 1 1
1120 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1120 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
1121 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1121 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1122 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1122 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1123 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1123 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
1124 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1124 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1125 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1125 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1126 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1126 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1127 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1127 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1128 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1128 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
1129 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1129 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1130 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1130 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1131 1 1 1 1 59 ARG HB2 . 59 ARG+ HB2 1 1
1131 1 2 1 1 59 ARG QD . 59 ARG+ QD 1 1
1132 1 1 1 1 59 ARG HB2 . 59 ARG+ HB2 1 1
1132 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1133 1 1 1 1 59 ARG HB2 . 59 ARG+ HB2 1 1
1133 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1134 1 1 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
1134 1 2 1 1 59 ARG QD . 59 ARG+ QD 1 1
1135 1 1 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
1135 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1136 1 1 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
1136 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1137 1 1 1 1 59 ARG HB3 . 59 ARG+ HB3 1 1
1137 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1138 1 1 1 1 59 ARG QD . 59 ARG+ QD 1 1
1138 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1139 1 1 1 1 59 ARG QD . 59 ARG+ QD 1 1
1139 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1140 1 1 1 1 59 ARG QD . 59 ARG+ QD 1 1
1140 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1141 1 1 1 1 59 ARG QG . 59 ARG+ QG 1 1
1141 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1142 1 1 1 1 59 ARG QG . 59 ARG+ QG 1 1
1142 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1143 1 1 1 1 59 ARG QG . 59 ARG+ QG 1 1
1143 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1144 1 1 1 1 59 ARG QG . 59 ARG+ QG 1 1
1144 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1145 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1145 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1146 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1146 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1147 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1147 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1148 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1148 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1149 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1149 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1150 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1150 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1151 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1151 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1152 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1152 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1153 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1153 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1154 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1154 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1155 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1155 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1156 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1156 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1157 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1157 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1158 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1158 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1159 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1159 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1160 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1160 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1161 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1161 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1162 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1162 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1163 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1163 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1164 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1164 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1165 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1165 1 2 1 1 62 SER H . 62 SER HN 1 1
1166 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1166 1 2 1 1 67 TRP QB . 67 TRP QB 1 1
1167 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1167 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1168 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1168 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1169 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1169 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1170 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1170 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1171 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1171 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1172 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1172 1 2 1 1 62 SER H . 62 SER HN 1 1
1173 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1173 1 2 1 1 67 TRP HA . 67 TRP HA 1 1
1174 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1174 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1175 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1175 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1176 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1176 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
1177 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1177 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
1178 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1178 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1179 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1179 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1180 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1180 1 2 1 1 62 SER H . 62 SER HN 1 1
1181 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1181 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1182 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1182 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1183 1 1 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1183 1 2 1 1 62 SER H . 62 SER HN 1 1
1184 1 1 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1184 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
1185 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1185 1 2 1 1 62 SER H . 62 SER HN 1 1
1186 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1186 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
1187 1 1 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1187 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
1188 1 1 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1188 1 2 1 1 62 SER H . 62 SER HN 1 1
1189 1 1 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1189 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
1190 1 1 1 1 62 SER H . 62 SER HN 1 1
1190 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
1191 1 1 1 1 62 SER H . 62 SER HN 1 1
1191 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
1192 1 1 1 1 62 SER H . 62 SER HN 1 1
1192 1 2 1 1 63 ASP QB . 63 ASP- QB 1 1
1193 1 1 1 1 62 SER H . 62 SER HN 1 1
1193 1 2 1 1 67 TRP HA . 67 TRP HA 1 1
1194 1 1 1 1 62 SER H . 62 SER HN 1 1
1194 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1195 1 1 1 1 62 SER H . 62 SER HN 1 1
1195 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1196 1 1 1 1 62 SER H . 62 SER HN 1 1
1196 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1197 1 1 1 1 62 SER H . 62 SER HN 1 1
1197 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
1198 1 1 1 1 62 SER HA . 62 SER HA 1 1
1198 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1199 1 1 1 1 62 SER HA . 62 SER HA 1 1
1199 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1200 1 1 1 1 62 SER HA . 62 SER HA 1 1
1200 1 2 1 1 67 TRP HA . 67 TRP HA 1 1
1201 1 1 1 1 62 SER HA . 62 SER HA 1 1
1201 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1202 1 1 1 1 62 SER HA . 62 SER HA 1 1
1202 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1203 1 1 1 1 62 SER HA . 62 SER HA 1 1
1203 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1204 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
1204 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1205 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
1205 1 2 1 1 67 TRP HA . 67 TRP HA 1 1
1206 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
1206 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1207 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
1207 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
1208 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
1208 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1209 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
1209 1 2 1 1 63 ASP H . 63 ASP- HN 1 1
1210 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
1210 1 2 1 1 67 TRP HA . 67 TRP HA 1 1
1211 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
1211 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1212 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
1212 1 2 1 1 63 ASP QB . 63 ASP- QB 1 1
1213 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
1213 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1214 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
1214 1 2 1 1 67 TRP HA . 67 TRP HA 1 1
1215 1 1 1 1 63 ASP H . 63 ASP- HN 1 1
1215 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1216 1 1 1 1 63 ASP HA . 63 ASP- HA 1 1
1216 1 2 1 1 64 SER HA . 64 SER HA 1 1
1217 1 1 1 1 63 ASP HA . 63 ASP- HA 1 1
1217 1 2 1 1 64 SER QB . 64 SER QB 1 1
1218 1 1 1 1 63 ASP QB . 63 ASP- QB 1 1
1218 1 2 1 1 64 SER QB . 64 SER QB 1 1
1219 1 1 1 1 63 ASP QB . 63 ASP- QB 1 1
1219 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
1220 1 1 1 1 64 SER HA . 64 SER HA 1 1
1220 1 2 1 1 64 SER QB . 64 SER QB 1 1
1221 1 1 1 1 64 SER HA . 64 SER HA 1 1
1221 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1222 1 1 1 1 64 SER QB . 64 SER QB 1 1
1222 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1223 1 1 1 1 64 SER QB . 64 SER QB 1 1
1223 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1224 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1224 1 2 1 1 66 ASN H . 66 ASN HN 1 1
1225 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1225 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1226 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1226 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1227 1 1 1 1 66 ASN H . 66 ASN HN 1 1
1227 1 2 1 1 67 TRP H . 67 TRP HN 1 1
1228 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1228 1 2 1 1 67 TRP H . 67 TRP HN 1 1
1229 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
1229 1 2 1 1 67 TRP QB . 67 TRP QB 1 1
1230 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1230 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1231 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1231 1 2 1 1 67 TRP H . 67 TRP HN 1 1
1232 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1232 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1233 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1233 1 2 1 1 67 TRP H . 67 TRP HN 1 1
1234 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
1234 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1235 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1
1235 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1236 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1236 1 2 1 1 67 TRP QB . 67 TRP QB 1 1
1237 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1237 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1238 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1238 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1239 1 1 1 1 67 TRP H . 67 TRP HN 1 1
1239 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
1240 1 1 1 1 67 TRP HA . 67 TRP HA 1 1
1240 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1241 1 1 1 1 67 TRP HA . 67 TRP HA 1 1
1241 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1242 1 1 1 1 67 TRP HA . 67 TRP HA 1 1
1242 1 2 1 1 68 VAL QG . 68 VAL QG1 1 1
1243 1 1 1 1 67 TRP HA . 67 TRP HA 1 1
1243 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1244 1 1 1 1 67 TRP QB . 67 TRP QB 1 1
1244 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1245 1 1 1 1 67 TRP QB . 67 TRP QB 1 1
1245 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1246 1 1 1 1 67 TRP QB . 67 TRP QB 1 1
1246 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1247 1 1 1 1 67 TRP QB . 67 TRP QB 1 1
1247 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1248 1 1 1 1 67 TRP QB . 67 TRP QB 1 1
1248 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1249 1 1 1 1 67 TRP QB . 67 TRP QB 1 1
1249 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1250 1 1 1 1 67 TRP QB . 67 TRP QB 1 1
1250 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1251 1 1 1 1 67 TRP QB . 67 TRP QB 1 1
1251 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
1252 1 1 1 1 67 TRP QB . 67 TRP QB 1 1
1252 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1
1253 1 1 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1253 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
1254 1 1 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1254 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1
1255 1 1 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1255 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1256 1 1 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1256 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1257 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1257 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1258 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1258 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
1259 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1259 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1260 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1260 1 2 1 1 68 VAL QG . 68 VAL QG2 1 1
1261 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1261 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1262 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1262 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1263 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1263 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1264 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1264 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
1265 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1265 1 2 1 1 92 ASN QB . 92 ASN QB 1 1
1266 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1266 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1267 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1267 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1268 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1268 1 2 1 1 90 SER QB . 90 SER HB2 1 1
1269 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1269 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1270 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1270 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
1271 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1271 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1272 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1272 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1273 1 1 1 1 68 VAL QG . 68 VAL QG2 1 1
1273 1 2 1 1 90 SER QB . 90 SER HB2 1 1
1274 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1274 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
1275 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1275 1 2 1 1 92 ASN QB . 92 ASN QB 1 1
1276 1 1 1 1 68 VAL QG . 68 VAL QG1 1 1
1276 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1277 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1277 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1278 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1278 1 2 1 1 90 SER HA . 90 SER HA 1 1
1279 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1279 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1280 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1280 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1281 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1281 1 2 1 1 92 ASN H . 92 ASN HN 1 1
1282 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1282 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
1283 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1283 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1284 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1284 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1285 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1285 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1286 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1286 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1287 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1287 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1288 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1288 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1289 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1289 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1290 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1290 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1291 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1291 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1292 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1292 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1293 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1293 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1294 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1294 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1295 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1295 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1296 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1296 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1297 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1297 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1298 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1298 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1299 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1299 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1300 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1300 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1301 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1301 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1302 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1302 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1303 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1303 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
1304 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1304 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1305 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1305 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1306 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1306 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1307 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1307 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1308 1 1 1 1 70 GLN H . 70 GLN HN 1 1
1308 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
1309 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1309 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
1310 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1310 1 2 1 1 70 GLN QG . 70 GLN HG3 1 1
1311 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1311 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
1312 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1312 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1313 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1313 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1314 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1314 1 2 1 1 90 SER HA . 90 SER HA 1 1
1315 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1315 1 2 1 1 90 SER QB . 90 SER HB3 1 1
1316 1 1 1 1 70 GLN HE22 . 70 GLN HE22 1 1
1316 1 2 1 1 70 GLN QG . 70 GLN HG3 1 1
1317 1 1 1 1 70 GLN QG . 70 GLN HG2 1 1
1317 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1318 1 1 1 1 70 GLN QG . 70 GLN HG2 1 1
1318 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
1319 1 1 1 1 70 GLN QG . 70 GLN HG3 1 1
1319 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1320 1 1 1 1 70 GLN QG . 70 GLN HG3 1 1
1320 1 2 1 1 90 SER HA . 90 SER HA 1 1
1321 1 1 1 1 70 GLN QG . 70 GLN HG3 1 1
1321 1 2 1 1 90 SER QB . 90 SER HB3 1 1
1322 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1322 1 2 1 1 71 ASP QB . 71 ASP- HB3 1 1
1323 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1323 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1324 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1324 1 2 1 1 87 PRO HA . 87 PRO HA 1 1
1325 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1325 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1326 1 1 1 1 71 ASP QB . 71 ASP- HB2 1 1
1326 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1327 1 1 1 1 71 ASP QB . 71 ASP- HB2 1 1
1327 1 2 1 1 78 THR HB . 78 THR HB 1 1
1328 1 1 1 1 71 ASP QB . 71 ASP- HB2 1 1
1328 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1329 1 1 1 1 71 ASP QB . 71 ASP- HB2 1 1
1329 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1330 1 1 1 1 71 ASP QB . 71 ASP- HB2 1 1
1330 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1331 1 1 1 1 71 ASP QB . 71 ASP- HB2 1 1
1331 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1332 1 1 1 1 71 ASP QB . 71 ASP- HB3 1 1
1332 1 2 1 1 87 PRO HA . 87 PRO HA 1 1
1333 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1333 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1334 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1334 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1335 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1335 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1336 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1336 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1337 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1337 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1338 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1338 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1339 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1339 1 2 1 1 74 SER H . 74 SER HN 1 1
1340 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1340 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1341 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1341 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1342 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1342 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1343 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1343 1 2 1 1 73 GLY HA2 . 73 GLY HA1 1 1
1344 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1344 1 2 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1345 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1345 1 2 1 1 74 SER H . 74 SER HN 1 1
1346 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1346 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1347 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1347 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1348 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1348 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1349 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1349 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1350 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1350 1 2 1 1 74 SER H . 74 SER HN 1 1
1351 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1351 1 2 1 1 87 PRO HB2 . 87 PRO HB3 1 1
1352 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1352 1 2 1 1 87 PRO HB3 . 87 PRO HB2 1 1
1353 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1353 1 2 1 1 87 PRO QG . 87 PRO QG 1 1
1354 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 1
1354 1 2 1 1 87 PRO HB2 . 87 PRO HB3 1 1
1355 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 1
1355 1 2 1 1 87 PRO HB3 . 87 PRO HB2 1 1
1356 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 1
1356 1 2 1 1 87 PRO QG . 87 PRO QG 1 1
1357 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1357 1 2 1 1 87 PRO HB2 . 87 PRO HB3 1 1
1358 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1358 1 2 1 1 87 PRO HB3 . 87 PRO HB2 1 1
1359 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1359 1 2 1 1 87 PRO QG . 87 PRO QG 1 1
1360 1 1 1 1 74 SER H . 74 SER HN 1 1
1360 1 2 1 1 74 SER HG . 74 SER HG 1 1
1361 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1361 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1
1362 1 1 1 1 76 ASN HB2 . 76 ASN HB2 1 1
1362 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1
1363 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1363 1 2 1 1 78 THR H . 78 THR HN 1 1
1364 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1364 1 2 1 1 78 THR H . 78 THR HN 1 1
1365 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1365 1 2 1 1 78 THR H . 78 THR HN 1 1
1366 1 1 1 1 78 THR H . 78 THR HN 1 1
1366 1 2 1 1 78 THR HB . 78 THR HB 1 1
1367 1 1 1 1 78 THR H . 78 THR HN 1 1
1367 1 2 1 1 78 THR HG1 . 78 THR HG1 1 1
1368 1 1 1 1 78 THR H . 78 THR HN 1 1
1368 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1369 1 1 1 1 78 THR H . 78 THR HN 1 1
1369 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1370 1 1 1 1 78 THR H . 78 THR HN 1 1
1370 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1371 1 1 1 1 78 THR H . 78 THR HN 1 1
1371 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1372 1 1 1 1 78 THR HA . 78 THR HA 1 1
1372 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1373 1 1 1 1 78 THR HA . 78 THR HA 1 1
1373 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1374 1 1 1 1 78 THR HA . 78 THR HA 1 1
1374 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
1375 1 1 1 1 78 THR HA . 78 THR HA 1 1
1375 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1376 1 1 1 1 78 THR HA . 78 THR HA 1 1
1376 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1377 1 1 1 1 78 THR HB . 78 THR HB 1 1
1377 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1378 1 1 1 1 78 THR HB . 78 THR HB 1 1
1378 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1379 1 1 1 1 78 THR HB . 78 THR HB 1 1
1379 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1380 1 1 1 1 78 THR HB . 78 THR HB 1 1
1380 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1381 1 1 1 1 78 THR HB . 78 THR HB 1 1
1381 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1382 1 1 1 1 78 THR HG1 . 78 THR HG1 1 1
1382 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1383 1 1 1 1 78 THR HG1 . 78 THR HG1 1 1
1383 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1384 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1384 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1385 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1385 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1386 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1386 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1387 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1387 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1388 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1388 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
1389 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1389 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1390 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1390 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1391 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1391 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1392 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1392 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1393 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1393 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1394 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1394 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1395 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1395 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1396 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1396 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1397 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1397 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1398 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1398 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1399 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1399 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1400 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1400 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1401 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1401 1 2 1 1 100 LYS HB2 . 100 LYS+ HB2 1 1
1402 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1402 1 2 1 1 100 LYS HB3 . 100 LYS+ HB3 1 1
1403 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1403 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
1404 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1404 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1405 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1405 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1406 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1406 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1407 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1407 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1408 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1408 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1409 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1409 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1410 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1410 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1411 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1411 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1412 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1412 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1413 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1413 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1414 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1414 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1415 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1415 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1416 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1416 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1417 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1417 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1418 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1418 1 2 1 1 100 LYS HB2 . 100 LYS+ HB2 1 1
1419 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1419 1 2 1 1 100 LYS HB3 . 100 LYS+ HB3 1 1
1420 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1420 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1421 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1421 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1422 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1422 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1423 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1423 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1424 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1424 1 2 1 1 100 LYS HB2 . 100 LYS+ HB2 1 1
1425 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1425 1 2 1 1 100 LYS HB3 . 100 LYS+ HB3 1 1
1426 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1426 1 2 1 1 100 LYS QD . 100 LYS+ QD 1 1
1427 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1427 1 2 1 1 100 LYS QE . 100 LYS+ QE 1 1
1428 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1428 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1429 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1429 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1430 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1430 1 2 1 1 83 ASN HA . 83 ASN HA 1 1
1431 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1431 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1432 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1432 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1433 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1433 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1434 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1434 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1435 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1435 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1436 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1436 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1437 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1437 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1438 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1438 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1439 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1439 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1440 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1440 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1441 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1441 1 2 1 1 83 ASN HB2 . 83 ASN HB2 1 1
1442 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1442 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1443 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1443 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1444 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1444 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1445 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1445 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1446 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1446 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1447 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1447 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1448 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1448 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1449 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1449 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1450 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1450 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1451 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1451 1 2 1 1 99 ILE HA . 99 ILE HA 1 1
1452 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1452 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1453 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1453 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1454 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1454 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1455 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1455 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1456 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1456 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1457 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1457 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1458 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1458 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1459 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1459 1 2 1 1 83 ASN HB2 . 83 ASN HB2 1 1
1460 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1460 1 2 1 1 83 ASN HB3 . 83 ASN HB3 1 1
1461 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1461 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1462 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1462 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1463 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1463 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1464 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1464 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
1465 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1465 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1466 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1466 1 2 1 1 97 ASP HB2 . 97 ASP- HB2 1 1
1467 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1467 1 2 1 1 97 ASP HB3 . 97 ASP- HB3 1 1
1468 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1468 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1469 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1469 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1470 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1470 1 2 1 1 99 ILE HA . 99 ILE HA 1 1
1471 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1471 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1472 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1472 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1473 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1473 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1474 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1474 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1475 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1475 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
1476 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1476 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1477 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1477 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1478 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1478 1 2 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1479 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1479 1 2 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1480 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1480 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1481 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1481 1 2 1 1 97 ASP HB3 . 97 ASP- HB3 1 1
1482 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1482 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1483 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1483 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1484 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1484 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1485 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1485 1 2 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1486 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1486 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1487 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1487 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1488 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1488 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1489 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1489 1 2 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1490 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1490 1 2 1 1 82 SER H . 82 SER HN 1 1
1491 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1491 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1492 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1492 1 2 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1493 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1493 1 2 1 1 82 SER H . 82 SER HN 1 1
1494 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1494 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1495 1 1 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1495 1 2 1 1 97 ASP HB3 . 97 ASP- HB3 1 1
1496 1 1 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1496 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1497 1 1 1 1 82 SER HB2 . 82 SER HB2 1 1
1497 1 2 1 1 83 ASN H . 83 ASN HN 1 1
1498 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1498 1 2 1 1 83 ASN HB2 . 83 ASN HB2 1 1
1499 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1499 1 2 1 1 83 ASN HB3 . 83 ASN HB3 1 1
1500 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1500 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 1
1501 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1501 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1502 1 1 1 1 83 ASN HA . 83 ASN HA 1 1
1502 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1503 1 1 1 1 83 ASN HB2 . 83 ASN HB2 1 1
1503 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 1
1504 1 1 1 1 83 ASN HB2 . 83 ASN HB2 1 1
1504 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1505 1 1 1 1 83 ASN HB3 . 83 ASN HB3 1 1
1505 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 1
1506 1 1 1 1 83 ASN HB3 . 83 ASN HB3 1 1
1506 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1507 1 1 1 1 84 ALA H . 84 ALA HN 1 1
1507 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1508 1 1 1 1 84 ALA H . 84 ALA HN 1 1
1508 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1509 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1509 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1510 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1510 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1511 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1511 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1512 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1512 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1513 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1513 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1514 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1514 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1515 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1515 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1516 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1516 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1517 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1517 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1518 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1518 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1519 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1519 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1520 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1520 1 2 1 1 86 ASP HB2 . 86 ASP- HB3 1 1
1521 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1521 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1522 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1522 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1523 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1523 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1524 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1524 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1525 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1525 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1526 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1526 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1527 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1527 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1528 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1528 1 2 1 1 86 ASP H . 86 ASP- HN 1 1
1529 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
1529 1 2 1 1 86 ASP HB2 . 86 ASP- HB3 1 1
1530 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
1530 1 2 1 1 86 ASP HB3 . 86 ASP- HB2 1 1
1531 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
1531 1 2 1 1 89 THR HB . 89 THR HB 1 1
1532 1 1 1 1 86 ASP HA . 86 ASP- HA 1 1
1532 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
1533 1 1 1 1 86 ASP HA . 86 ASP- HA 1 1
1533 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1
1534 1 1 1 1 86 ASP HB2 . 86 ASP- HB3 1 1
1534 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
1535 1 1 1 1 86 ASP HB2 . 86 ASP- HB3 1 1
1535 1 2 1 1 89 THR H . 89 THR HN 1 1
1536 1 1 1 1 86 ASP HB2 . 86 ASP- HB3 1 1
1536 1 2 1 1 89 THR HB . 89 THR HB 1 1
1537 1 1 1 1 86 ASP HB2 . 86 ASP- HB3 1 1
1537 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1538 1 1 1 1 86 ASP HB3 . 86 ASP- HB2 1 1
1538 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
1539 1 1 1 1 86 ASP HB3 . 86 ASP- HB2 1 1
1539 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1
1540 1 1 1 1 86 ASP HB3 . 86 ASP- HB2 1 1
1540 1 2 1 1 89 THR H . 89 THR HN 1 1
1541 1 1 1 1 86 ASP HB3 . 86 ASP- HB2 1 1
1541 1 2 1 1 89 THR HB . 89 THR HB 1 1
1542 1 1 1 1 86 ASP HB3 . 86 ASP- HB2 1 1
1542 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1543 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
1543 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1544 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
1544 1 2 1 1 88 GLU HA . 88 GLU- HA 1 1
1545 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
1545 1 2 1 1 89 THR H . 89 THR HN 1 1
1546 1 1 1 1 87 PRO HB2 . 87 PRO HB3 1 1
1546 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1547 1 1 1 1 87 PRO HD2 . 87 PRO HD2 1 1
1547 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1548 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1
1548 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1549 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
1549 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1550 1 1 1 1 88 GLU H . 88 GLU- HN 1 1
1550 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 1
1551 1 1 1 1 88 GLU H . 88 GLU- HN 1 1
1551 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1552 1 1 1 1 88 GLU H . 88 GLU- HN 1 1
1552 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 1
1553 1 1 1 1 88 GLU H . 88 GLU- HN 1 1
1553 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 1
1554 1 1 1 1 88 GLU H . 88 GLU- HN 1 1
1554 1 2 1 1 89 THR H . 89 THR HN 1 1
1555 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1555 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 1
1556 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1556 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 1
1557 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1557 1 2 1 1 89 THR H . 89 THR HN 1 1
1558 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 1
1558 1 2 1 1 89 THR H . 89 THR HN 1 1
1559 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1559 1 2 1 1 89 THR H . 89 THR HN 1 1
1560 1 1 1 1 89 THR H . 89 THR HN 1 1
1560 1 2 1 1 89 THR HB . 89 THR HB 1 1
1561 1 1 1 1 89 THR H . 89 THR HN 1 1
1561 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1562 1 1 1 1 89 THR H . 89 THR HN 1 1
1562 1 2 1 1 90 SER H . 90 SER HN 1 1
1563 1 1 1 1 89 THR HA . 89 THR HA 1 1
1563 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1564 1 1 1 1 89 THR HA . 89 THR HA 1 1
1564 1 2 1 1 90 SER H . 90 SER HN 1 1
1565 1 1 1 1 89 THR HA . 89 THR HA 1 1
1565 1 2 1 1 90 SER QB . 90 SER HB3 1 1
1566 1 1 1 1 89 THR HB . 89 THR HB 1 1
1566 1 2 1 1 90 SER H . 90 SER HN 1 1
1567 1 1 1 1 89 THR HB . 89 THR HB 1 1
1567 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1568 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1568 1 2 1 1 90 SER H . 90 SER HN 1 1
1569 1 1 1 1 90 SER H . 90 SER HN 1 1
1569 1 2 1 1 90 SER QB . 90 SER HB3 1 1
1570 1 1 1 1 90 SER H . 90 SER HN 1 1
1570 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1571 1 1 1 1 90 SER HA . 90 SER HA 1 1
1571 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1572 1 1 1 1 90 SER HA . 90 SER HA 1 1
1572 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1573 1 1 1 1 90 SER QB . 90 SER HB2 1 1
1573 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1574 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1574 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1575 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1575 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1576 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1576 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
1577 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1577 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1578 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1578 1 2 1 1 92 ASN H . 92 ASN HN 1 1
1579 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1579 1 2 1 1 92 ASN QB . 92 ASN QB 1 1
1580 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1580 1 2 1 1 92 ASN H . 92 ASN HN 1 1
1581 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
1581 1 2 1 1 92 ASN H . 92 ASN HN 1 1
1582 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
1582 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
1583 1 1 1 1 92 ASN H . 92 ASN HN 1 1
1583 1 2 1 1 92 ASN QB . 92 ASN QB 1 1
1584 1 1 1 1 92 ASN H . 92 ASN HN 1 1
1584 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
1585 1 1 1 1 92 ASN H . 92 ASN HN 1 1
1585 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
1586 1 1 1 1 92 ASN HA . 92 ASN HA 1 1
1586 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1587 1 1 1 1 92 ASN HA . 92 ASN HA 1 1
1587 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1588 1 1 1 1 92 ASN QB . 92 ASN QB 1 1
1588 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
1589 1 1 1 1 92 ASN QB . 92 ASN QB 1 1
1589 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1590 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1590 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1591 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1591 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1592 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1592 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1593 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1593 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1594 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1594 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1595 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1595 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1596 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1596 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1597 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1597 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1598 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1598 1 2 1 1 94 GLY HA3 . 94 GLY HA2 1 1
1599 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1599 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1600 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1600 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1601 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1601 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1602 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1602 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1603 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1603 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1604 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1604 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1
1605 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1605 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1606 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1606 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1607 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1607 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1608 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1608 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1609 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1609 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1
1610 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1610 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1611 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1611 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
1612 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1612 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1613 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1613 1 2 1 1 97 ASP HB2 . 97 ASP- HB2 1 1
1614 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1614 1 2 1 1 97 ASP HB3 . 97 ASP- HB3 1 1
1615 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1615 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1616 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1616 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1617 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
1617 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1618 1 1 1 1 94 GLY H . 94 GLY HN 1 1
1618 1 2 1 1 95 ASP H . 95 ASP- HN 1 1
1619 1 1 1 1 94 GLY H . 94 GLY HN 1 1
1619 1 2 1 1 97 ASP H . 97 ASP- HN 1 1
1620 1 1 1 1 94 GLY H . 94 GLY HN 1 1
1620 1 2 1 1 97 ASP HB2 . 97 ASP- HB2 1 1
1621 1 1 1 1 94 GLY H . 94 GLY HN 1 1
1621 1 2 1 1 97 ASP HB3 . 97 ASP- HB3 1 1
1622 1 1 1 1 94 GLY H . 94 GLY HN 1 1
1622 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1623 1 1 1 1 94 GLY H . 94 GLY HN 1 1
1623 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
1624 1 1 1 1 94 GLY H . 94 GLY HN 1 1
1624 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1
1625 1 1 1 1 94 GLY HA2 . 94 GLY HA1 1 1
1625 1 2 1 1 95 ASP H . 95 ASP- HN 1 1
1626 1 1 1 1 94 GLY HA2 . 94 GLY HA1 1 1
1626 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
1627 1 1 1 1 94 GLY HA2 . 94 GLY HA1 1 1
1627 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1
1628 1 1 1 1 94 GLY HA3 . 94 GLY HA2 1 1
1628 1 2 1 1 95 ASP H . 95 ASP- HN 1 1
1629 1 1 1 1 94 GLY HA3 . 94 GLY HA2 1 1
1629 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
1630 1 1 1 1 94 GLY HA3 . 94 GLY HA2 1 1
1630 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1
1631 1 1 1 1 95 ASP H . 95 ASP- HN 1 1
1631 1 2 1 1 95 ASP HB2 . 95 ASP- HB2 1 1
1632 1 1 1 1 95 ASP H . 95 ASP- HN 1 1
1632 1 2 1 1 95 ASP HB3 . 95 ASP- HB3 1 1
1633 1 1 1 1 95 ASP H . 95 ASP- HN 1 1
1633 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1634 1 1 1 1 95 ASP H . 95 ASP- HN 1 1
1634 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
1635 1 1 1 1 95 ASP H . 95 ASP- HN 1 1
1635 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
1636 1 1 1 1 95 ASP HA . 95 ASP- HA 1 1
1636 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1637 1 1 1 1 95 ASP HA . 95 ASP- HA 1 1
1637 1 2 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1638 1 1 1 1 95 ASP HA . 95 ASP- HA 1 1
1638 1 2 1 1 97 ASP H . 97 ASP- HN 1 1
1639 1 1 1 1 95 ASP HA . 95 ASP- HA 1 1
1639 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1640 1 1 1 1 95 ASP HA . 95 ASP- HA 1 1
1640 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1641 1 1 1 1 95 ASP HA . 95 ASP- HA 1 1
1641 1 2 1 1 110 ASN HA . 110 ASN HA 1 1
1642 1 1 1 1 95 ASP HA . 95 ASP- HA 1 1
1642 1 2 1 1 111 PHE H . 111 PHE HN 1 1
1643 1 1 1 1 95 ASP HA . 95 ASP- HA 1 1
1643 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
1644 1 1 1 1 95 ASP HB2 . 95 ASP- HB2 1 1
1644 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1645 1 1 1 1 95 ASP HB2 . 95 ASP- HB2 1 1
1645 1 2 1 1 110 ASN HA . 110 ASN HA 1 1
1646 1 1 1 1 95 ASP HB2 . 95 ASP- HB2 1 1
1646 1 2 1 1 111 PHE H . 111 PHE HN 1 1
1647 1 1 1 1 95 ASP HB2 . 95 ASP- HB2 1 1
1647 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
1648 1 1 1 1 95 ASP HB2 . 95 ASP- HB2 1 1
1648 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
1649 1 1 1 1 95 ASP HB3 . 95 ASP- HB3 1 1
1649 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1650 1 1 1 1 95 ASP HB3 . 95 ASP- HB3 1 1
1650 1 2 1 1 111 PHE H . 111 PHE HN 1 1
1651 1 1 1 1 95 ASP HB3 . 95 ASP- HB3 1 1
1651 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
1652 1 1 1 1 95 ASP HB3 . 95 ASP- HB3 1 1
1652 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
1653 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1653 1 2 1 1 97 ASP H . 97 ASP- HN 1 1
1654 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1654 1 2 1 1 97 ASP HB2 . 97 ASP- HB2 1 1
1655 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1655 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
1656 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1656 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1657 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1657 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1658 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1658 1 2 1 1 110 ASN HA . 110 ASN HA 1 1
1659 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1659 1 2 1 1 110 ASN HD21 . 110 ASN HD21 1 1
1660 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1660 1 2 1 1 110 ASN HD22 . 110 ASN HD22 1 1
1661 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1661 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
1662 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1662 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1663 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1663 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
1664 1 1 1 1 97 ASP H . 97 ASP- HN 1 1
1664 1 2 1 1 97 ASP HB2 . 97 ASP- HB2 1 1
1665 1 1 1 1 97 ASP H . 97 ASP- HN 1 1
1665 1 2 1 1 97 ASP HB3 . 97 ASP- HB3 1 1
1666 1 1 1 1 97 ASP H . 97 ASP- HN 1 1
1666 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1667 1 1 1 1 97 ASP H . 97 ASP- HN 1 1
1667 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1668 1 1 1 1 97 ASP H . 97 ASP- HN 1 1
1668 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
1669 1 1 1 1 97 ASP H . 97 ASP- HN 1 1
1669 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1670 1 1 1 1 97 ASP H . 97 ASP- HN 1 1
1670 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1671 1 1 1 1 97 ASP H . 97 ASP- HN 1 1
1671 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1672 1 1 1 1 97 ASP H . 97 ASP- HN 1 1
1672 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1673 1 1 1 1 97 ASP HA . 97 ASP- HA 1 1
1673 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1674 1 1 1 1 97 ASP HB2 . 97 ASP- HB2 1 1
1674 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1675 1 1 1 1 97 ASP HB2 . 97 ASP- HB2 1 1
1675 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1676 1 1 1 1 97 ASP HB2 . 97 ASP- HB2 1 1
1676 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1677 1 1 1 1 97 ASP HB2 . 97 ASP- HB2 1 1
1677 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1678 1 1 1 1 97 ASP HB2 . 97 ASP- HB2 1 1
1678 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1679 1 1 1 1 97 ASP HB3 . 97 ASP- HB3 1 1
1679 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1680 1 1 1 1 97 ASP HB3 . 97 ASP- HB3 1 1
1680 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1681 1 1 1 1 97 ASP HB3 . 97 ASP- HB3 1 1
1681 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1682 1 1 1 1 97 ASP HB3 . 97 ASP- HB3 1 1
1682 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1683 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1683 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1684 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1684 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1685 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1685 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1686 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1686 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1687 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1687 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1688 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1688 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1689 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1689 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1690 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1690 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1691 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1691 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1692 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1692 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1693 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1693 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1694 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1694 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1695 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1695 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1696 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1696 1 2 1 1 100 LYS HA . 100 LYS+ HA 1 1
1697 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1697 1 2 1 1 100 LYS QD . 100 LYS+ QD 1 1
1698 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1698 1 2 1 1 100 LYS QE . 100 LYS+ QE 1 1
1699 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1699 1 2 1 1 100 LYS HG2 . 100 LYS+ HG2 1 1
1700 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1700 1 2 1 1 100 LYS HG3 . 100 LYS+ HG3 1 1
1701 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1701 1 2 1 1 106 SER HA . 106 SER HA 1 1
1702 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1702 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
1703 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1703 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1704 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1704 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1705 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1705 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
1706 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1706 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1707 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1707 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
1708 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1708 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1709 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1709 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1710 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1710 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1711 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1711 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1712 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1712 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1713 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1713 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1714 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1714 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1715 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1715 1 2 1 1 106 SER HA . 106 SER HA 1 1
1716 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1716 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
1717 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1717 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1718 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1718 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1719 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1719 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1720 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1720 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1721 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1721 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1722 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1722 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1723 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1723 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1724 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1724 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1725 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1725 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
1726 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1726 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1727 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1727 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
1728 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1728 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1729 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1729 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1730 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1730 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1731 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1731 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
1732 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1732 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1733 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1733 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1734 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1734 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1735 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1735 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1736 1 1 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1736 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1737 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1737 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1738 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1738 1 2 1 1 100 LYS HA . 100 LYS+ HA 1 1
1739 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1739 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1740 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1740 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
1741 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
1741 1 2 1 1 100 LYS HB2 . 100 LYS+ HB2 1 1
1742 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
1742 1 2 1 1 100 LYS HB3 . 100 LYS+ HB3 1 1
1743 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
1743 1 2 1 1 100 LYS HG2 . 100 LYS+ HG2 1 1
1744 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
1744 1 2 1 1 100 LYS HG3 . 100 LYS+ HG3 1 1
1745 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
1745 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1746 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
1746 1 2 1 1 100 LYS HG2 . 100 LYS+ HG2 1 1
1747 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
1747 1 2 1 1 100 LYS HG3 . 100 LYS+ HG3 1 1
1748 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
1748 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1749 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
1749 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1750 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
1750 1 2 1 1 106 SER HA . 106 SER HA 1 1
1751 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
1751 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
1752 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
1752 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1753 1 1 1 1 100 LYS HB2 . 100 LYS+ HB2 1 1
1753 1 2 1 1 100 LYS QD . 100 LYS+ QD 1 1
1754 1 1 1 1 100 LYS HB2 . 100 LYS+ HB2 1 1
1754 1 2 1 1 100 LYS QE . 100 LYS+ QE 1 1
1755 1 1 1 1 100 LYS HB2 . 100 LYS+ HB2 1 1
1755 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1756 1 1 1 1 100 LYS HB3 . 100 LYS+ HB3 1 1
1756 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1757 1 1 1 1 100 LYS QD . 100 LYS+ QD 1 1
1757 1 2 1 1 100 LYS HG2 . 100 LYS+ HG2 1 1
1758 1 1 1 1 100 LYS QD . 100 LYS+ QD 1 1
1758 1 2 1 1 100 LYS HG3 . 100 LYS+ HG3 1 1
1759 1 1 1 1 100 LYS QE . 100 LYS+ QE 1 1
1759 1 2 1 1 100 LYS HG2 . 100 LYS+ HG2 1 1
1760 1 1 1 1 100 LYS QE . 100 LYS+ QE 1 1
1760 1 2 1 1 100 LYS HG3 . 100 LYS+ HG3 1 1
1761 1 1 1 1 100 LYS HG2 . 100 LYS+ HG2 1 1
1761 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1762 1 1 1 1 100 LYS HG3 . 100 LYS+ HG3 1 1
1762 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1763 1 1 1 1 100 LYS HG3 . 100 LYS+ HG3 1 1
1763 1 2 1 1 106 SER HA . 106 SER HA 1 1
1764 1 1 1 1 100 LYS HG3 . 100 LYS+ HG3 1 1
1764 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1765 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1765 1 2 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1766 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1766 1 2 1 1 102 GLY H . 102 GLY HN 1 1
1767 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1767 1 2 1 1 105 THR H . 105 THR HN 1 1
1768 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1768 1 2 1 1 105 THR HB . 105 THR HB 1 1
1769 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1769 1 2 1 1 106 SER HA . 106 SER HA 1 1
1770 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1770 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1771 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1771 1 2 1 1 102 GLY H . 102 GLY HN 1 1
1772 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1772 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1773 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
1773 1 2 1 1 102 GLY H . 102 GLY HN 1 1
1774 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1774 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1775 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
1775 1 2 1 1 102 GLY H . 102 GLY HN 1 1
1776 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1776 1 2 1 1 102 GLY H . 102 GLY HN 1 1
1777 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1777 1 2 1 1 105 THR H . 105 THR HN 1 1
1778 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1778 1 2 1 1 105 THR HB . 105 THR HB 1 1
1779 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1779 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1780 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1780 1 2 1 1 106 SER HA . 106 SER HA 1 1
1781 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1781 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1782 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1782 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1783 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1783 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
1784 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
1784 1 2 1 1 102 GLY H . 102 GLY HN 1 1
1785 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
1785 1 2 1 1 105 THR HB . 105 THR HB 1 1
1786 1 1 1 1 101 LEU HG . 101 LEU HG 1 1
1786 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1787 1 1 1 1 102 GLY HA3 . 102 GLY HA2 1 1
1787 1 2 1 1 105 THR H . 105 THR HN 1 1
1788 1 1 1 1 103 GLU H . 103 GLU- HN 1 1
1788 1 2 1 1 103 GLU HB2 . 103 GLU- HB2 1 1
1789 1 1 1 1 103 GLU H . 103 GLU- HN 1 1
1789 1 2 1 1 103 GLU HB3 . 103 GLU- HB3 1 1
1790 1 1 1 1 103 GLU H . 103 GLU- HN 1 1
1790 1 2 1 1 103 GLU HG2 . 103 GLU- HG2 1 1
1791 1 1 1 1 103 GLU H . 103 GLU- HN 1 1
1791 1 2 1 1 103 GLU HG3 . 103 GLU- HG3 1 1
1792 1 1 1 1 103 GLU H . 103 GLU- HN 1 1
1792 1 2 1 1 104 TYR H . 104 TYR HN 1 1
1793 1 1 1 1 103 GLU H . 103 GLU- HN 1 1
1793 1 2 1 1 105 THR H . 105 THR HN 1 1
1794 1 1 1 1 103 GLU HA . 103 GLU- HA 1 1
1794 1 2 1 1 103 GLU HB3 . 103 GLU- HB3 1 1
1795 1 1 1 1 103 GLU HA . 103 GLU- HA 1 1
1795 1 2 1 1 103 GLU HG2 . 103 GLU- HG2 1 1
1796 1 1 1 1 103 GLU HA . 103 GLU- HA 1 1
1796 1 2 1 1 103 GLU HG3 . 103 GLU- HG3 1 1
1797 1 1 1 1 103 GLU HB2 . 103 GLU- HB2 1 1
1797 1 2 1 1 104 TYR H . 104 TYR HN 1 1
1798 1 1 1 1 103 GLU HB2 . 103 GLU- HB2 1 1
1798 1 2 1 1 104 TYR QD . 104 TYR QD 1 1
1799 1 1 1 1 103 GLU HB2 . 103 GLU- HB2 1 1
1799 1 2 1 1 104 TYR QE . 104 TYR QE 1 1
1800 1 1 1 1 103 GLU HB2 . 103 GLU- HB2 1 1
1800 1 2 1 1 105 THR H . 105 THR HN 1 1
1801 1 1 1 1 103 GLU HB3 . 103 GLU- HB3 1 1
1801 1 2 1 1 104 TYR H . 104 TYR HN 1 1
1802 1 1 1 1 103 GLU HB3 . 103 GLU- HB3 1 1
1802 1 2 1 1 104 TYR QD . 104 TYR QD 1 1
1803 1 1 1 1 103 GLU HB3 . 103 GLU- HB3 1 1
1803 1 2 1 1 104 TYR QE . 104 TYR QE 1 1
1804 1 1 1 1 103 GLU HG2 . 103 GLU- HG2 1 1
1804 1 2 1 1 104 TYR H . 104 TYR HN 1 1
1805 1 1 1 1 103 GLU HG3 . 103 GLU- HG3 1 1
1805 1 2 1 1 104 TYR H . 104 TYR HN 1 1
1806 1 1 1 1 104 TYR H . 104 TYR HN 1 1
1806 1 2 1 1 104 TYR HB2 . 104 TYR HB2 1 1
1807 1 1 1 1 104 TYR H . 104 TYR HN 1 1
1807 1 2 1 1 104 TYR QD . 104 TYR QD 1 1
1808 1 1 1 1 104 TYR H . 104 TYR HN 1 1
1808 1 2 1 1 105 THR H . 105 THR HN 1 1
1809 1 1 1 1 104 TYR H . 104 TYR HN 1 1
1809 1 2 1 1 105 THR HB . 105 THR HB 1 1
1810 1 1 1 1 104 TYR H . 104 TYR HN 1 1
1810 1 2 1 1 105 THR HG1 . 105 THR HG1 1 1
1811 1 1 1 1 104 TYR HA . 104 TYR HA 1 1
1811 1 2 1 1 104 TYR QD . 104 TYR QD 1 1
1812 1 1 1 1 104 TYR HB2 . 104 TYR HB2 1 1
1812 1 2 1 1 105 THR H . 105 THR HN 1 1
1813 1 1 1 1 104 TYR HB2 . 104 TYR HB2 1 1
1813 1 2 1 1 105 THR HG1 . 105 THR HG1 1 1
1814 1 1 1 1 104 TYR HB3 . 104 TYR HB3 1 1
1814 1 2 1 1 105 THR H . 105 THR HN 1 1
1815 1 1 1 1 105 THR H . 105 THR HN 1 1
1815 1 2 1 1 105 THR HB . 105 THR HB 1 1
1816 1 1 1 1 105 THR H . 105 THR HN 1 1
1816 1 2 1 1 105 THR HG1 . 105 THR HG1 1 1
1817 1 1 1 1 105 THR H . 105 THR HN 1 1
1817 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1818 1 1 1 1 105 THR HA . 105 THR HA 1 1
1818 1 2 1 1 105 THR HG1 . 105 THR HG1 1 1
1819 1 1 1 1 105 THR HA . 105 THR HA 1 1
1819 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1820 1 1 1 1 105 THR HA . 105 THR HA 1 1
1820 1 2 1 1 106 SER H . 106 SER HN 1 1
1821 1 1 1 1 105 THR HG1 . 105 THR HG1 1 1
1821 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1822 1 1 1 1 105 THR HG1 . 105 THR HG1 1 1
1822 1 2 1 1 106 SER H . 106 SER HN 1 1
1823 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1823 1 2 1 1 106 SER H . 106 SER HN 1 1
1824 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1824 1 2 1 1 106 SER HA . 106 SER HA 1 1
1825 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1825 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1826 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1826 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1827 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1827 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
1828 1 1 1 1 106 SER H . 106 SER HN 1 1
1828 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
1829 1 1 1 1 106 SER H . 106 SER HN 1 1
1829 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
1830 1 1 1 1 106 SER H . 106 SER HN 1 1
1830 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1831 1 1 1 1 106 SER H . 106 SER HN 1 1
1831 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
1832 1 1 1 1 106 SER HA . 106 SER HA 1 1
1832 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1833 1 1 1 1 106 SER HA . 106 SER HA 1 1
1833 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
1834 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1
1834 1 2 1 1 107 ILE H . 107 ILE HN 1 1
1835 1 1 1 1 107 ILE H . 107 ILE HN 1 1
1835 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
1836 1 1 1 1 107 ILE H . 107 ILE HN 1 1
1836 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1837 1 1 1 1 107 ILE H . 107 ILE HN 1 1
1837 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
1838 1 1 1 1 107 ILE H . 107 ILE HN 1 1
1838 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
1839 1 1 1 1 107 ILE H . 107 ILE HN 1 1
1839 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1840 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1840 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1841 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1841 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
1842 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1842 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
1843 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1843 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1844 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1844 1 2 1 1 108 LEU H . 108 LEU HN 1 1
1845 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1845 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1846 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
1846 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1847 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
1847 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1848 1 1 1 1 107 ILE HG12 . 107 ILE HG12 1 1
1848 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1849 1 1 1 1 107 ILE HG12 . 107 ILE HG12 1 1
1849 1 2 1 1 108 LEU H . 108 LEU HN 1 1
1850 1 1 1 1 107 ILE HG13 . 107 ILE HG13 1 1
1850 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1851 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
1851 1 2 1 1 108 LEU H . 108 LEU HN 1 1
1852 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
1852 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1853 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
1853 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1854 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
1854 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1855 1 1 1 1 108 LEU H . 108 LEU HN 1 1
1855 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1856 1 1 1 1 108 LEU H . 108 LEU HN 1 1
1856 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1857 1 1 1 1 108 LEU H . 108 LEU HN 1 1
1857 1 2 1 1 108 LEU QD . 108 LEU QD2 1 1
1858 1 1 1 1 108 LEU H . 108 LEU HN 1 1
1858 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1859 1 1 1 1 108 LEU H . 108 LEU HN 1 1
1859 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1860 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1860 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
1861 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1861 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1862 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1862 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1863 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1863 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1864 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1864 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1865 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1865 1 2 1 1 108 LEU QD . 108 LEU QD2 1 1
1866 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
1866 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1867 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1867 1 2 1 1 108 LEU QD . 108 LEU QD2 1 1
1868 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1868 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1869 1 1 1 1 108 LEU QD . 108 LEU QD1 1 1
1869 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1870 1 1 1 1 108 LEU QD . 108 LEU QD1 1 1
1870 1 2 1 1 110 ASN H . 110 ASN HN 1 1
1871 1 1 1 1 108 LEU QD . 108 LEU QD1 1 1
1871 1 2 1 1 110 ASN HA . 110 ASN HA 1 1
1872 1 1 1 1 108 LEU QD . 108 LEU QD1 1 1
1872 1 2 1 1 110 ASN HD21 . 110 ASN HD21 1 1
1873 1 1 1 1 108 LEU QD . 108 LEU QD1 1 1
1873 1 2 1 1 110 ASN HD22 . 110 ASN HD22 1 1
1874 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1874 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1875 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1875 1 2 1 1 110 ASN HD21 . 110 ASN HD21 1 1
1876 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1876 1 2 1 1 110 ASN HD22 . 110 ASN HD22 1 1
1877 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1877 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1878 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1878 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1879 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1879 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1880 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1880 1 2 1 1 110 ASN H . 110 ASN HN 1 1
1881 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1881 1 2 1 1 110 ASN HD21 . 110 ASN HD21 1 1
1882 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1882 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1883 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1883 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1884 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1884 1 2 1 1 110 ASN H . 110 ASN HN 1 1
1885 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1885 1 2 1 1 110 ASN HA . 110 ASN HA 1 1
1886 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
1886 1 2 1 1 110 ASN H . 110 ASN HN 1 1
1887 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1887 1 2 1 1 110 ASN H . 110 ASN HN 1 1
1888 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1888 1 2 1 1 110 ASN HA . 110 ASN HA 1 1
1889 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1889 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
1890 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1890 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
1891 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1891 1 2 1 1 110 ASN H . 110 ASN HN 1 1
1892 1 1 1 1 110 ASN H . 110 ASN HN 1 1
1892 1 2 1 1 110 ASN HB2 . 110 ASN HB2 1 1
1893 1 1 1 1 110 ASN H . 110 ASN HN 1 1
1893 1 2 1 1 110 ASN HB3 . 110 ASN HB3 1 1
1894 1 1 1 1 110 ASN H . 110 ASN HN 1 1
1894 1 2 1 1 110 ASN HD21 . 110 ASN HD21 1 1
1895 1 1 1 1 110 ASN H . 110 ASN HN 1 1
1895 1 2 1 1 111 PHE H . 111 PHE HN 1 1
1896 1 1 1 1 110 ASN HA . 110 ASN HA 1 1
1896 1 2 1 1 110 ASN HD21 . 110 ASN HD21 1 1
1897 1 1 1 1 110 ASN HA . 110 ASN HA 1 1
1897 1 2 1 1 110 ASN HD22 . 110 ASN HD22 1 1
1898 1 1 1 1 110 ASN HA . 110 ASN HA 1 1
1898 1 2 1 1 111 PHE H . 111 PHE HN 1 1
1899 1 1 1 1 110 ASN HA . 110 ASN HA 1 1
1899 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
1900 1 1 1 1 110 ASN HB2 . 110 ASN HB2 1 1
1900 1 2 1 1 111 PHE H . 111 PHE HN 1 1
1901 1 1 1 1 110 ASN HB2 . 110 ASN HB2 1 1
1901 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
1902 1 1 1 1 110 ASN HB3 . 110 ASN HB3 1 1
1902 1 2 1 1 111 PHE H . 111 PHE HN 1 1
1903 1 1 1 1 110 ASN HB3 . 110 ASN HB3 1 1
1903 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
1904 1 1 1 1 110 ASN HD21 . 110 ASN HD21 1 1
1904 1 2 1 1 111 PHE H . 111 PHE HN 1 1
1905 1 1 1 1 110 ASN HD22 . 110 ASN HD22 1 1
1905 1 2 1 1 111 PHE H . 111 PHE HN 1 1
1906 1 1 1 1 111 PHE H . 111 PHE HN 1 1
1906 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
1907 1 1 1 1 111 PHE H . 111 PHE HN 1 1
1907 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
1908 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1908 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
1909 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1909 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
1910 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1910 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1911 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1911 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1912 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1912 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
1913 1 1 1 1 111 PHE QB . 111 PHE QB 1 1
1913 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1914 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
1914 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1915 1 1 1 1 112 VAL H . 112 VAL HN 1 1
1915 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1916 1 1 1 1 112 VAL H . 112 VAL HN 1 1
1916 1 2 1 1 112 VAL QG . 112 VAL QG1 1 1
1917 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1917 1 2 1 1 112 VAL QG . 112 VAL QG1 1 1
1918 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1918 1 2 1 1 113 SER H . 113 SER HN 1 1
1919 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1919 1 2 1 1 113 SER QB . 113 SER QB 1 1
1920 1 1 1 1 112 VAL QG . 112 VAL QG1 1 1
1920 1 2 1 1 113 SER HA . 113 SER HA 1 1
1921 1 1 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1921 1 2 1 1 115 PRO QD . 115 PRO QD 1 1
1922 1 1 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1922 1 2 1 1 115 PRO QG . 115 PRO QG 1 1
1923 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1923 1 2 1 1 115 PRO QD . 115 PRO QD 1 1
1924 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1924 1 2 1 1 115 PRO QG . 115 PRO QG 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 . . . . . . . 3.97 1 1
2 1 . . . . . . . 3.27 1 1
3 1 . . . . . . . 4.06 1 1
4 1 . . . . . . . 4.06 1 1
5 1 . . . . . . . 2.91 1 1
6 1 . . . . . . . 3.77 1 1
7 1 . . . . . . . 3.9 1 1
8 1 . . . . . . . 3.51 1 1
9 1 . . . . . . . 2.78 1 1
10 1 . . . . . . . 3.15 1 1
11 1 . . . . . . . 5.22 1 1
12 1 . . . . . . . 4.91 1 1
13 1 . . . . . . . 4.3 1 1
14 1 . . . . . . . 3.97 1 1
15 1 . . . . . . . 3.12 1 1
16 1 . . . . . . . 2.94 1 1
17 1 . . . . . . . 2.87 1 1
18 1 . . . . . . . 4.3 1 1
19 1 . . . . . . . 4.17 1 1
20 1 . . . . . . . 4.55 1 1
21 1 . . . . . . . 3.9 1 1
22 1 . . . . . . . 3.51 1 1
23 1 . . . . . . . 3.77 1 1
24 1 . . . . . . . 4.06 1 1
25 1 . . . . . . . 3.58 1 1
26 1 . . . . . . . 3.83 1 1
27 1 . . . . . . . 3.9 1 1
28 1 . . . . . . . 3.44 1 1
29 1 . . . . . . . 3.9 1 1
30 1 . . . . . . . 3.62 1 1
31 1 . . . . . . . 3.54 1 1
32 1 . . . . . . . 4.06 1 1
33 1 . . . . . . . 4.46 1 1
34 1 . . . . . . . 4.17 1 1
35 1 . . . . . . . 3.51 1 1
36 1 . . . . . . . 4.46 1 1
37 1 . . . . . . . 3.05 1 1
38 1 . . . . . . . 5.22 1 1
39 1 . . . . . . . 3.72 1 1
40 1 . . . . . . . 4.06 1 1
41 1 . . . . . . . 3.62 1 1
42 1 . . . . . . . 4.68 1 1
43 1 . . . . . . . 3.9 1 1
44 1 . . . . . . . 3.77 1 1
45 1 . . . . . . . 4.3 1 1
46 1 . . . . . . . 3.62 1 1
47 1 . . . . . . . 4.68 1 1
48 1 . . . . . . . 4.06 1 1
49 1 . . . . . . . 4.46 1 1
50 1 . . . . . . . 4.3 1 1
51 1 . . . . . . . 4.6 1 1
52 1 . . . . . . . 5.01 1 1
53 1 . . . . . . . 5.31 1 1
54 1 . . . . . . . 3.83 1 1
55 1 . . . . . . . 4.08 1 1
56 1 . . . . . . . 4.46 1 1
57 1 . . . . . . . 3.9 1 1
58 1 . . . . . . . 4.06 1 1
59 1 . . . . . . . 3.5 1 1
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567 1 . . . . . . . 3.44 1 1
568 1 . . . . . . . 4.54 1 1
569 1 . . . . . . . 5.05 1 1
570 1 . . . . . . . 4.87 1 1
571 1 . . . . . . . 4.93 1 1
572 1 . . . . . . . 3.85 1 1
573 1 . . . . . . . 4.84 1 1
574 1 . . . . . . . 4.68 1 1
575 1 . . . . . . . 2.96 1 1
576 1 . . . . . . . 3.81 1 1
577 1 . . . . . . . 3.33 1 1
578 1 . . . . . . . 4.17 1 1
579 1 . . . . . . . 3.58 1 1
580 1 . . . . . . . 4.68 1 1
581 1 . . . . . . . 4.46 1 1
582 1 . . . . . . . 3.31 1 1
583 1 . . . . . . . 3.83 1 1
584 1 . . . . . . . 5.09 1 1
585 1 . . . . . . . 5.24 1 1
586 1 . . . . . . . 3.62 1 1
587 1 . . . . . . . 3.31 1 1
588 1 . . . . . . . 4.68 1 1
589 1 . . . . . . . 3.27 1 1
590 1 . . . . . . . 4.17 1 1
591 1 . . . . . . . 4.46 1 1
592 1 . . . . . . . 3.36 1 1
593 1 . . . . . . . 4.68 1 1
594 1 . . . . . . . 3.72 1 1
595 1 . . . . . . . 3.83 1 1
596 1 . . . . . . . 3.58 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 3.29 1 1
599 1 . . . . . . . 3.44 1 1
600 1 . . . . . . . 5.22 1 1
601 1 . . . . . . . 3.97 1 1
602 1 . . . . . . . 4.46 1 1
603 1 . . . . . . . 3.54 1 1
604 1 . . . . . . . 4.46 1 1
605 1 . . . . . . . 5.33 1 1
606 1 . . . . . . . 3.72 1 1
607 1 . . . . . . . 3.67 1 1
608 1 . . . . . . . 4.46 1 1
609 1 . . . . . . . 3.77 1 1
610 1 . . . . . . . 4.17 1 1
611 1 . . . . . . . 4.46 1 1
612 1 . . . . . . . 4.97 1 1
613 1 . . . . . . . 4.06 1 1
614 1 . . . . . . . 4.93 1 1
615 1 . . . . . . . 4.46 1 1
616 1 . . . . . . . 3.83 1 1
617 1 . . . . . . . 3.47 1 1
618 1 . . . . . . . 3.21 1 1
619 1 . . . . . . . 3.09 1 1
620 1 . . . . . . . 4.68 1 1
621 1 . . . . . . . 3.77 1 1
622 1 . . . . . . . 3.97 1 1
623 1 . . . . . . . 3.83 1 1
624 1 . . . . . . . 3.97 1 1
625 1 . . . . . . . 2.8 1 1
626 1 . . . . . . . 4.17 1 1
627 1 . . . . . . . 4.06 1 1
628 1 . . . . . . . 4.17 1 1
629 1 . . . . . . . 2.93 1 1
630 1 . . . . . . . 5.33 1 1
631 1 . . . . . . . 3.9 1 1
632 1 . . . . . . . 3.08 1 1
633 1 . . . . . . . 4.17 1 1
634 1 . . . . . . . 5.48 1 1
635 1 . . . . . . . 3.83 1 1
636 1 . . . . . . . 3.77 1 1
637 1 . . . . . . . 3.05 1 1
638 1 . . . . . . . 2.98 1 1
639 1 . . . . . . . 3.51 1 1
640 1 . . . . . . . 4.68 1 1
641 1 . . . . . . . 5.01 1 1
642 1 . . . . . . . 5.01 1 1
643 1 . . . . . . . 3.83 1 1
644 1 . . . . . . . 5.24 1 1
645 1 . . . . . . . 4.68 1 1
646 1 . . . . . . . 2.87 1 1
647 1 . . . . . . . 4.3 1 1
648 1 . . . . . . . 3.47 1 1
649 1 . . . . . . . 3.58 1 1
650 1 . . . . . . . 4.06 1 1
651 1 . . . . . . . 4.06 1 1
652 1 . . . . . . . 4.3 1 1
653 1 . . . . . . . 3.67 1 1
654 1 . . . . . . . 2.59 1 1
655 1 . . . . . . . 3.72 1 1
656 1 . . . . . . . 3.33 1 1
657 1 . . . . . . . 5.0 1 1
658 1 . . . . . . . 4.46 1 1
659 1 . . . . . . . 3.27 1 1
660 1 . . . . . . . 3.62 1 1
661 1 . . . . . . . 4.68 1 1
662 1 . . . . . . . 4.46 1 1
663 1 . . . . . . . 5.48 1 1
664 1 . . . . . . . 4.3 1 1
665 1 . . . . . . . 4.32 1 1
666 1 . . . . . . . 4.46 1 1
667 1 . . . . . . . 4.68 1 1
668 1 . . . . . . . 4.68 1 1
669 1 . . . . . . . 5.01 1 1
670 1 . . . . . . . 5.28 1 1
671 1 . . . . . . . 3.67 1 1
672 1 . . . . . . . 4.17 1 1
673 1 . . . . . . . 3.17 1 1
674 1 . . . . . . . 3.97 1 1
675 1 . . . . . . . 3.36 1 1
676 1 . . . . . . . 4.68 1 1
677 1 . . . . . . . 4.17 1 1
678 1 . . . . . . . 3.9 1 1
679 1 . . . . . . . 4.77 1 1
680 1 . . . . . . . 3.47 1 1
681 1 . . . . . . . 4.34 1 1
682 1 . . . . . . . 5.11 1 1
683 1 . . . . . . . 3.33 1 1
684 1 . . . . . . . 4.3 1 1
685 1 . . . . . . . 4.68 1 1
686 1 . . . . . . . 5.01 1 1
687 1 . . . . . . . 4.96 1 1
688 1 . . . . . . . 5.01 1 1
689 1 . . . . . . . 3.75 1 1
690 1 . . . . . . . 3.21 1 1
691 1 . . . . . . . 4.25 1 1
692 1 . . . . . . . 3.58 1 1
693 1 . . . . . . . 5.15 1 1
694 1 . . . . . . . 4.06 1 1
695 1 . . . . . . . 4.68 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 5.18 1 1
698 1 . . . . . . . 4.63 1 1
699 1 . . . . . . . 5.24 1 1
700 1 . . . . . . . 2.83 1 1
701 1 . . . . . . . 2.9 1 1
702 1 . . . . . . . 4.46 1 1
703 1 . . . . . . . 3.83 1 1
704 1 . . . . . . . 3.38 1 1
705 1 . . . . . . . 4.3 1 1
706 1 . . . . . . . 4.79 1 1
707 1 . . . . . . . 4.06 1 1
708 1 . . . . . . . 4.3 1 1
709 1 . . . . . . . 3.0 1 1
710 1 . . . . . . . 4.46 1 1
711 1 . . . . . . . 4.68 1 1
712 1 . . . . . . . 5.11 1 1
713 1 . . . . . . . 3.9 1 1
714 1 . . . . . . . 3.02 1 1
715 1 . . . . . . . 3.62 1 1
716 1 . . . . . . . 4.49 1 1
717 1 . . . . . . . 3.17 1 1
718 1 . . . . . . . 5.06 1 1
719 1 . . . . . . . 4.79 1 1
720 1 . . . . . . . 4.5 1 1
721 1 . . . . . . . 5.35 1 1
722 1 . . . . . . . 5.31 1 1
723 1 . . . . . . . 4.75 1 1
724 1 . . . . . . . 4.62 1 1
725 1 . . . . . . . 4.3 1 1
726 1 . . . . . . . 3.72 1 1
727 1 . . . . . . . 3.97 1 1
728 1 . . . . . . . 4.97 1 1
729 1 . . . . . . . 4.68 1 1
730 1 . . . . . . . 4.75 1 1
731 1 . . . . . . . 3.41 1 1
732 1 . . . . . . . 4.17 1 1
733 1 . . . . . . . 3.67 1 1
734 1 . . . . . . . 4.17 1 1
735 1 . . . . . . . 5.09 1 1
736 1 . . . . . . . 3.62 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 4.46 1 1
739 1 . . . . . . . 3.97 1 1
740 1 . . . . . . . 3.77 1 1
741 1 . . . . . . . 3.9 1 1
742 1 . . . . . . . 4.26 1 1
743 1 . . . . . . . 3.72 1 1
744 1 . . . . . . . 3.72 1 1
745 1 . . . . . . . 4.17 1 1
746 1 . . . . . . . 4.07 1 1
747 1 . . . . . . . 4.55 1 1
748 1 . . . . . . . 4.68 1 1
749 1 . . . . . . . 4.91 1 1
750 1 . . . . . . . 5.18 1 1
751 1 . . . . . . . 3.41 1 1
752 1 . . . . . . . 3.54 1 1
753 1 . . . . . . . 4.06 1 1
754 1 . . . . . . . 5.01 1 1
755 1 . . . . . . . 4.75 1 1
756 1 . . . . . . . 4.46 1 1
757 1 . . . . . . . 4.46 1 1
758 1 . . . . . . . 3.54 1 1
759 1 . . . . . . . 3.58 1 1
760 1 . . . . . . . 4.3 1 1
761 1 . . . . . . . 3.41 1 1
762 1 . . . . . . . 4.46 1 1
763 1 . . . . . . . 4.68 1 1
764 1 . . . . . . . 3.97 1 1
765 1 . . . . . . . 5.28 1 1
766 1 . . . . . . . 4.62 1 1
767 1 . . . . . . . 4.17 1 1
768 1 . . . . . . . 3.77 1 1
769 1 . . . . . . . 4.17 1 1
770 1 . . . . . . . 3.97 1 1
771 1 . . . . . . . 3.97 1 1
772 1 . . . . . . . 4.68 1 1
773 1 . . . . . . . 4.06 1 1
774 1 . . . . . . . 4.9 1 1
775 1 . . . . . . . 4.06 1 1
776 1 . . . . . . . 4.06 1 1
777 1 . . . . . . . 4.3 1 1
778 1 . . . . . . . 4.3 1 1
779 1 . . . . . . . 3.58 1 1
780 1 . . . . . . . 4.68 1 1
781 1 . . . . . . . 3.83 1 1
782 1 . . . . . . . 4.46 1 1
783 1 . . . . . . . 5.31 1 1
784 1 . . . . . . . 3.77 1 1
785 1 . . . . . . . 4.46 1 1
786 1 . . . . . . . 2.71 1 1
787 1 . . . . . . . 4.06 1 1
788 1 . . . . . . . 4.3 1 1
789 1 . . . . . . . 3.97 1 1
790 1 . . . . . . . 5.11 1 1
791 1 . . . . . . . 3.56 1 1
792 1 . . . . . . . 3.9 1 1
793 1 . . . . . . . 3.51 1 1
794 1 . . . . . . . 4.52 1 1
795 1 . . . . . . . 4.6 1 1
796 1 . . . . . . . 4.17 1 1
797 1 . . . . . . . 5.45 1 1
798 1 . . . . . . . 4.06 1 1
799 1 . . . . . . . 2.89 1 1
800 1 . . . . . . . 3.4 1 1
801 1 . . . . . . . 3.83 1 1
802 1 . . . . . . . 4.14 1 1
803 1 . . . . . . . 3.03 1 1
804 1 . . . . . . . 3.47 1 1
805 1 . . . . . . . 4.06 1 1
806 1 . . . . . . . 4.06 1 1
807 1 . . . . . . . 3.77 1 1
808 1 . . . . . . . 3.14 1 1
809 1 . . . . . . . 4.3 1 1
810 1 . . . . . . . 4.06 1 1
811 1 . . . . . . . 4.17 1 1
812 1 . . . . . . . 3.97 1 1
813 1 . . . . . . . 3.25 1 1
814 1 . . . . . . . 3.03 1 1
815 1 . . . . . . . 3.77 1 1
816 1 . . . . . . . 4.46 1 1
817 1 . . . . . . . 4.73 1 1
818 1 . . . . . . . 3.54 1 1
819 1 . . . . . . . 4.3 1 1
820 1 . . . . . . . 2.51 1 1
821 1 . . . . . . . 3.58 1 1
822 1 . . . . . . . 5.15 1 1
823 1 . . . . . . . 4.46 1 1
824 1 . . . . . . . 4.3 1 1
825 1 . . . . . . . 5.35 1 1
826 1 . . . . . . . 3.77 1 1
827 1 . . . . . . . 4.46 1 1
828 1 . . . . . . . 3.9 1 1
829 1 . . . . . . . 4.46 1 1
830 1 . . . . . . . 3.12 1 1
831 1 . . . . . . . 3.59 1 1
832 1 . . . . . . . 3.11 1 1
833 1 . . . . . . . 3.35 1 1
834 1 . . . . . . . 3.96 1 1
835 1 . . . . . . . 5.06 1 1
836 1 . . . . . . . 2.57 1 1
837 1 . . . . . . . 3.09 1 1
838 1 . . . . . . . 5.26 1 1
839 1 . . . . . . . 4.46 1 1
840 1 . . . . . . . 4.46 1 1
841 1 . . . . . . . 2.86 1 1
842 1 . . . . . . . 3.72 1 1
843 1 . . . . . . . 3.62 1 1
844 1 . . . . . . . 3.77 1 1
845 1 . . . . . . . 3.19 1 1
846 1 . . . . . . . 4.3 1 1
847 1 . . . . . . . 4.17 1 1
848 1 . . . . . . . 4.3 1 1
849 1 . . . . . . . 3.83 1 1
850 1 . . . . . . . 3.41 1 1
851 1 . . . . . . . 3.83 1 1
852 1 . . . . . . . 4.52 1 1
853 1 . . . . . . . 2.8 1 1
854 1 . . . . . . . 2.78 1 1
855 1 . . . . . . . 4.7 1 1
856 1 . . . . . . . 3.88 1 1
857 1 . . . . . . . 4.06 1 1
858 1 . . . . . . . 4.52 1 1
859 1 . . . . . . . 4.8 1 1
860 1 . . . . . . . 3.21 1 1
861 1 . . . . . . . 4.3 1 1
862 1 . . . . . . . 4.85 1 1
863 1 . . . . . . . 3.58 1 1
864 1 . . . . . . . 4.46 1 1
865 1 . . . . . . . 4.31 1 1
866 1 . . . . . . . 3.54 1 1
867 1 . . . . . . . 4.3 1 1
868 1 . . . . . . . 3.82 1 1
869 1 . . . . . . . 3.77 1 1
870 1 . . . . . . . 3.92 1 1
871 1 . . . . . . . 5.06 1 1
872 1 . . . . . . . 4.46 1 1
873 1 . . . . . . . 3.66 1 1
874 1 . . . . . . . 3.58 1 1
875 1 . . . . . . . 3.09 1 1
876 1 . . . . . . . 4.46 1 1
877 1 . . . . . . . 4.53 1 1
878 1 . . . . . . . 3.62 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 3.9 1 1
881 1 . . . . . . . 4.3 1 1
882 1 . . . . . . . 4.68 1 1
883 1 . . . . . . . 4.3 1 1
884 1 . . . . . . . 4.06 1 1
885 1 . . . . . . . 5.05 1 1
886 1 . . . . . . . 5.42 1 1
887 1 . . . . . . . 3.44 1 1
888 1 . . . . . . . 3.72 1 1
889 1 . . . . . . . 3.09 1 1
890 1 . . . . . . . 2.73 1 1
891 1 . . . . . . . 4.3 1 1
892 1 . . . . . . . 3.72 1 1
893 1 . . . . . . . 3.11 1 1
894 1 . . . . . . . 5.01 1 1
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896 1 . . . . . . . 3.29 1 1
897 1 . . . . . . . 3.77 1 1
898 1 . . . . . . . 3.02 1 1
899 1 . . . . . . . 2.97 1 1
900 1 . . . . . . . 2.8 1 1
901 1 . . . . . . . 4.3 1 1
902 1 . . . . . . . 4.68 1 1
903 1 . . . . . . . 3.91 1 1
904 1 . . . . . . . 3.9 1 1
905 1 . . . . . . . 4.06 1 1
906 1 . . . . . . . 4.68 1 1
907 1 . . . . . . . 4.06 1 1
908 1 . . . . . . . 4.41 1 1
909 1 . . . . . . . 4.99 1 1
910 1 . . . . . . . 4.68 1 1
911 1 . . . . . . . 4.68 1 1
912 1 . . . . . . . 3.77 1 1
913 1 . . . . . . . 3.67 1 1
914 1 . . . . . . . 3.9 1 1
915 1 . . . . . . . 3.15 1 1
916 1 . . . . . . . 2.98 1 1
917 1 . . . . . . . 4.3 1 1
918 1 . . . . . . . 4.58 1 1
919 1 . . . . . . . 4.17 1 1
920 1 . . . . . . . 3.04 1 1
921 1 . . . . . . . 4.79 1 1
922 1 . . . . . . . 2.83 1 1
923 1 . . . . . . . 3.9 1 1
924 1 . . . . . . . 3.58 1 1
925 1 . . . . . . . 3.17 1 1
926 1 . . . . . . . 3.07 1 1
927 1 . . . . . . . 4.3 1 1
928 1 . . . . . . . 3.36 1 1
929 1 . . . . . . . 3.54 1 1
930 1 . . . . . . . 3.9 1 1
931 1 . . . . . . . 3.67 1 1
932 1 . . . . . . . 4.39 1 1
933 1 . . . . . . . 3.47 1 1
934 1 . . . . . . . 3.36 1 1
935 1 . . . . . . . 3.51 1 1
936 1 . . . . . . . 3.83 1 1
937 1 . . . . . . . 3.29 1 1
938 1 . . . . . . . 3.51 1 1
939 1 . . . . . . . 3.67 1 1
940 1 . . . . . . . 3.77 1 1
941 1 . . . . . . . 4.97 1 1
942 1 . . . . . . . 3.29 1 1
943 1 . . . . . . . 2.91 1 1
944 1 . . . . . . . 5.08 1 1
945 1 . . . . . . . 3.19 1 1
946 1 . . . . . . . 4.68 1 1
947 1 . . . . . . . 3.97 1 1
948 1 . . . . . . . 3.83 1 1
949 1 . . . . . . . 4.3 1 1
950 1 . . . . . . . 3.77 1 1
951 1 . . . . . . . 5.31 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 3.23 1 1
954 1 . . . . . . . 3.97 1 1
955 1 . . . . . . . 5.26 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 5.15 1 1
958 1 . . . . . . . 4.68 1 1
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960 1 . . . . . . . 4.06 1 1
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962 1 . . . . . . . 3.08 1 1
963 1 . . . . . . . 4.86 1 1
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965 1 . . . . . . . 3.9 1 1
966 1 . . . . . . . 5.37 1 1
967 1 . . . . . . . 4.3 1 1
968 1 . . . . . . . 4.12 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.4 1 1
971 1 . . . . . . . 5.2 1 1
972 1 . . . . . . . 5.18 1 1
973 1 . . . . . . . 5.45 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 5.48 1 1
976 1 . . . . . . . 4.3 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 4.17 1 1
979 1 . . . . . . . 4.46 1 1
980 1 . . . . . . . 3.97 1 1
981 1 . . . . . . . 4.68 1 1
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983 1 . . . . . . . 4.3 1 1
984 1 . . . . . . . 4.46 1 1
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986 1 . . . . . . . 3.77 1 1
987 1 . . . . . . . 4.17 1 1
988 1 . . . . . . . 4.68 1 1
989 1 . . . . . . . 4.06 1 1
990 1 . . . . . . . 4.17 1 1
991 1 . . . . . . . 3.97 1 1
992 1 . . . . . . . 3.38 1 1
993 1 . . . . . . . 3.97 1 1
994 1 . . . . . . . 4.3 1 1
995 1 . . . . . . . 4.06 1 1
996 1 . . . . . . . 3.97 1 1
997 1 . . . . . . . 5.31 1 1
998 1 . . . . . . . 5.2 1 1
999 1 . . . . . . . 3.97 1 1
1000 1 . . . . . . . 3.62 1 1
1001 1 . . . . . . . 3.77 1 1
1002 1 . . . . . . . 3.31 1 1
1003 1 . . . . . . . 3.12 1 1
1004 1 . . . . . . . 3.72 1 1
1005 1 . . . . . . . 3.9 1 1
1006 1 . . . . . . . 3.54 1 1
1007 1 . . . . . . . 2.87 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 3.77 1 1
1010 1 . . . . . . . 4.46 1 1
1011 1 . . . . . . . 4.06 1 1
1012 1 . . . . . . . 4.66 1 1
1013 1 . . . . . . . 3.44 1 1
1014 1 . . . . . . . 3.83 1 1
1015 1 . . . . . . . 3.54 1 1
1016 1 . . . . . . . 3.62 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 4.46 1 1
1019 1 . . . . . . . 4.3 1 1
1020 1 . . . . . . . 4.17 1 1
1021 1 . . . . . . . 3.47 1 1
1022 1 . . . . . . . 3.62 1 1
1023 1 . . . . . . . 3.97 1 1
1024 1 . . . . . . . 3.83 1 1
1025 1 . . . . . . . 3.47 1 1
1026 1 . . . . . . . 4.06 1 1
1027 1 . . . . . . . 3.54 1 1
1028 1 . . . . . . . 4.46 1 1
1029 1 . . . . . . . 2.92 1 1
1030 1 . . . . . . . 3.83 1 1
1031 1 . . . . . . . 3.62 1 1
1032 1 . . . . . . . 5.45 1 1
1033 1 . . . . . . . 4.64 1 1
1034 1 . . . . . . . 4.92 1 1
1035 1 . . . . . . . 3.97 1 1
1036 1 . . . . . . . 4.3 1 1
1037 1 . . . . . . . 4.99 1 1
1038 1 . . . . . . . 3.58 1 1
1039 1 . . . . . . . 3.97 1 1
1040 1 . . . . . . . 3.03 1 1
1041 1 . . . . . . . 3.9 1 1
1042 1 . . . . . . . 4.17 1 1
1043 1 . . . . . . . 3.72 1 1
1044 1 . . . . . . . 4.05 1 1
1045 1 . . . . . . . 4.89 1 1
1046 1 . . . . . . . 3.9 1 1
1047 1 . . . . . . . 3.47 1 1
1048 1 . . . . . . . 2.96 1 1
1049 1 . . . . . . . 4.75 1 1
1050 1 . . . . . . . 4.3 1 1
1051 1 . . . . . . . 3.04 1 1
1052 1 . . . . . . . 3.08 1 1
1053 1 . . . . . . . 5.03 1 1
1054 1 . . . . . . . 3.9 1 1
1055 1 . . . . . . . 5.18 1 1
1056 1 . . . . . . . 5.09 1 1
1057 1 . . . . . . . 4.71 1 1
1058 1 . . . . . . . 4.46 1 1
1059 1 . . . . . . . 4.68 1 1
1060 1 . . . . . . . 3.31 1 1
1061 1 . . . . . . . 3.8 1 1
1062 1 . . . . . . . 4.68 1 1
1063 1 . . . . . . . 5.01 1 1
1064 1 . . . . . . . 4.68 1 1
1065 1 . . . . . . . 4.95 1 1
1066 1 . . . . . . . 4.68 1 1
1067 1 . . . . . . . 3.77 1 1
1068 1 . . . . . . . 3.77 1 1
1069 1 . . . . . . . 4.06 1 1
1070 1 . . . . . . . 3.05 1 1
1071 1 . . . . . . . 4.17 1 1
1072 1 . . . . . . . 3.9 1 1
1073 1 . . . . . . . 4.3 1 1
1074 1 . . . . . . . 3.97 1 1
1075 1 . . . . . . . 4.46 1 1
1076 1 . . . . . . . 4.68 1 1
1077 1 . . . . . . . 4.68 1 1
1078 1 . . . . . . . 4.3 1 1
1079 1 . . . . . . . 4.3 1 1
1080 1 . . . . . . . 4.7 1 1
1081 1 . . . . . . . 4.17 1 1
1082 1 . . . . . . . 4.68 1 1
1083 1 . . . . . . . 4.68 1 1
1084 1 . . . . . . . 3.93 1 1
1085 1 . . . . . . . 4.17 1 1
1086 1 . . . . . . . 3.98 1 1
1087 1 . . . . . . . 4.45 1 1
1088 1 . . . . . . . 4.17 1 1
1089 1 . . . . . . . 4.34 1 1
1090 1 . . . . . . . 3.97 1 1
1091 1 . . . . . . . 4.3 1 1
1092 1 . . . . . . . 3.25 1 1
1093 1 . . . . . . . 3.67 1 1
1094 1 . . . . . . . 3.62 1 1
1095 1 . . . . . . . 3.77 1 1
1096 1 . . . . . . . 3.58 1 1
1097 1 . . . . . . . 3.83 1 1
1098 1 . . . . . . . 2.81 1 1
1099 1 . . . . . . . 3.11 1 1
1100 1 . . . . . . . 3.84 1 1
1101 1 . . . . . . . 4.17 1 1
1102 1 . . . . . . . 4.86 1 1
1103 1 . . . . . . . 3.51 1 1
1104 1 . . . . . . . 3.44 1 1
1105 1 . . . . . . . 3.71 1 1
1106 1 . . . . . . . 4.3 1 1
1107 1 . . . . . . . 3.31 1 1
1108 1 . . . . . . . 3.97 1 1
1109 1 . . . . . . . 3.97 1 1
1110 1 . . . . . . . 2.88 1 1
1111 1 . . . . . . . 4.17 1 1
1112 1 . . . . . . . 3.54 1 1
1113 1 . . . . . . . 4.3 1 1
1114 1 . . . . . . . 4.06 1 1
1115 1 . . . . . . . 3.9 1 1
1116 1 . . . . . . . 3.97 1 1
1117 1 . . . . . . . 3.23 1 1
1118 1 . . . . . . . 4.17 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 4.15 1 1
1121 1 . . . . . . . 4.91 1 1
1122 1 . . . . . . . 4.06 1 1
1123 1 . . . . . . . 4.17 1 1
1124 1 . . . . . . . 4.05 1 1
1125 1 . . . . . . . 3.67 1 1
1126 1 . . . . . . . 4.17 1 1
1127 1 . . . . . . . 4.46 1 1
1128 1 . . . . . . . 3.47 1 1
1129 1 . . . . . . . 3.03 1 1
1130 1 . . . . . . . 4.3 1 1
1131 1 . . . . . . . 3.83 1 1
1132 1 . . . . . . . 4.68 1 1
1133 1 . . . . . . . 3.44 1 1
1134 1 . . . . . . . 3.83 1 1
1135 1 . . . . . . . 4.68 1 1
1136 1 . . . . . . . 3.31 1 1
1137 1 . . . . . . . 3.51 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 3.67 1 1
1140 1 . . . . . . . 3.38 1 1
1141 1 . . . . . . . 4.06 1 1
1142 1 . . . . . . . 4.46 1 1
1143 1 . . . . . . . 4.68 1 1
1144 1 . . . . . . . 3.62 1 1
1145 1 . . . . . . . 3.56 1 1
1146 1 . . . . . . . 4.17 1 1
1147 1 . . . . . . . 4.46 1 1
1148 1 . . . . . . . 4.58 1 1
1149 1 . . . . . . . 4.17 1 1
1150 1 . . . . . . . 4.52 1 1
1151 1 . . . . . . . 3.77 1 1
1152 1 . . . . . . . 3.41 1 1
1153 1 . . . . . . . 3.51 1 1
1154 1 . . . . . . . 3.19 1 1
1155 1 . . . . . . . 3.03 1 1
1156 1 . . . . . . . 5.13 1 1
1157 1 . . . . . . . 2.63 1 1
1158 1 . . . . . . . 2.71 1 1
1159 1 . . . . . . . 5.3 1 1
1160 1 . . . . . . . 3.58 1 1
1161 1 . . . . . . . 4.49 1 1
1162 1 . . . . . . . 3.44 1 1
1163 1 . . . . . . . 3.36 1 1
1164 1 . . . . . . . 4.17 1 1
1165 1 . . . . . . . 5.4 1 1
1166 1 . . . . . . . 3.67 1 1
1167 1 . . . . . . . 2.96 1 1
1168 1 . . . . . . . 3.77 1 1
1169 1 . . . . . . . 3.97 1 1
1170 1 . . . . . . . 4.03 1 1
1171 1 . . . . . . . 4.16 1 1
1172 1 . . . . . . . 5.05 1 1
1173 1 . . . . . . . 5.16 1 1
1174 1 . . . . . . . 4.63 1 1
1175 1 . . . . . . . 3.72 1 1
1176 1 . . . . . . . 3.77 1 1
1177 1 . . . . . . . 4.46 1 1
1178 1 . . . . . . . 3.03 1 1
1179 1 . . . . . . . 4.17 1 1
1180 1 . . . . . . . 2.88 1 1
1181 1 . . . . . . . 4.3 1 1
1182 1 . . . . . . . 3.83 1 1
1183 1 . . . . . . . 3.97 1 1
1184 1 . . . . . . . 4.17 1 1
1185 1 . . . . . . . 3.9 1 1
1186 1 . . . . . . . 4.46 1 1
1187 1 . . . . . . . 4.06 1 1
1188 1 . . . . . . . 4.41 1 1
1189 1 . . . . . . . 3.9 1 1
1190 1 . . . . . . . 3.83 1 1
1191 1 . . . . . . . 3.46 1 1
1192 1 . . . . . . . 5.48 1 1
1193 1 . . . . . . . 5.05 1 1
1194 1 . . . . . . . 5.18 1 1
1195 1 . . . . . . . 5.2 1 1
1196 1 . . . . . . . 5.42 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 3.04 1 1
1199 1 . . . . . . . 4.68 1 1
1200 1 . . . . . . . 3.41 1 1
1201 1 . . . . . . . 4.46 1 1
1202 1 . . . . . . . 3.83 1 1
1203 1 . . . . . . . 4.3 1 1
1204 1 . . . . . . . 4.06 1 1
1205 1 . . . . . . . 4.3 1 1
1206 1 . . . . . . . 4.3 1 1
1207 1 . . . . . . . 4.68 1 1
1208 1 . . . . . . . 4.46 1 1
1209 1 . . . . . . . 4.31 1 1
1210 1 . . . . . . . 4.17 1 1
1211 1 . . . . . . . 4.17 1 1
1212 1 . . . . . . . 3.51 1 1
1213 1 . . . . . . . 4.17 1 1
1214 1 . . . . . . . 4.3 1 1
1215 1 . . . . . . . 4.3 1 1
1216 1 . . . . . . . 4.46 1 1
1217 1 . . . . . . . 5.01 1 1
1218 1 . . . . . . . 4.46 1 1
1219 1 . . . . . . . 3.23 1 1
1220 1 . . . . . . . 2.63 1 1
1221 1 . . . . . . . 5.01 1 1
1222 1 . . . . . . . 4.68 1 1
1223 1 . . . . . . . 4.68 1 1
1224 1 . . . . . . . 4.07 1 1
1225 1 . . . . . . . 3.42 1 1
1226 1 . . . . . . . 3.77 1 1
1227 1 . . . . . . . 5.42 1 1
1228 1 . . . . . . . 2.96 1 1
1229 1 . . . . . . . 4.46 1 1
1230 1 . . . . . . . 3.62 1 1
1231 1 . . . . . . . 3.77 1 1
1232 1 . . . . . . . 3.67 1 1
1233 1 . . . . . . . 3.76 1 1
1234 1 . . . . . . . 3.58 1 1
1235 1 . . . . . . . 5.02 1 1
1236 1 . . . . . . . 3.55 1 1
1237 1 . . . . . . . 4.17 1 1
1238 1 . . . . . . . 4.74 1 1
1239 1 . . . . . . . 5.01 1 1
1240 1 . . . . . . . 3.51 1 1
1241 1 . . . . . . . 2.85 1 1
1242 1 . . . . . . . 3.77 1 1
1243 1 . . . . . . . 4.46 1 1
1244 1 . . . . . . . 3.62 1 1
1245 1 . . . . . . . 3.58 1 1
1246 1 . . . . . . . 4.23 1 1
1247 1 . . . . . . . 4.84 1 1
1248 1 . . . . . . . 3.97 1 1
1249 1 . . . . . . . 4.46 1 1
1250 1 . . . . . . . 3.23 1 1
1251 1 . . . . . . . 4.3 1 1
1252 1 . . . . . . . 3.97 1 1
1253 1 . . . . . . . 4.06 1 1
1254 1 . . . . . . . 3.97 1 1
1255 1 . . . . . . . 4.38 1 1
1256 1 . . . . . . . 3.9 1 1
1257 1 . . . . . . . 3.87 1 1
1258 1 . . . . . . . 3.12 1 1
1259 1 . . . . . . . 4.46 1 1
1260 1 . . . . . . . 3.0 1 1
1261 1 . . . . . . . 2.88 1 1
1262 1 . . . . . . . 3.83 1 1
1263 1 . . . . . . . 4.92 1 1
1264 1 . . . . . . . 3.07 1 1
1265 1 . . . . . . . 4.3 1 1
1266 1 . . . . . . . 3.54 1 1
1267 1 . . . . . . . 3.25 1 1
1268 1 . . . . . . . 3.83 1 1
1269 1 . . . . . . . 4.17 1 1
1270 1 . . . . . . . 3.97 1 1
1271 1 . . . . . . . 4.46 1 1
1272 1 . . . . . . . 3.61 1 1
1273 1 . . . . . . . 3.02 1 1
1274 1 . . . . . . . 3.11 1 1
1275 1 . . . . . . . 3.9 1 1
1276 1 . . . . . . . 3.62 1 1
1277 1 . . . . . . . 2.92 1 1
1278 1 . . . . . . . 5.15 1 1
1279 1 . . . . . . . 3.78 1 1
1280 1 . . . . . . . 4.68 1 1
1281 1 . . . . . . . 5.05 1 1
1282 1 . . . . . . . 3.97 1 1
1283 1 . . . . . . . 4.99 1 1
1284 1 . . . . . . . 4.68 1 1
1285 1 . . . . . . . 3.38 1 1
1286 1 . . . . . . . 3.44 1 1
1287 1 . . . . . . . 3.27 1 1
1288 1 . . . . . . . 3.0 1 1
1289 1 . . . . . . . 4.3 1 1
1290 1 . . . . . . . 2.96 1 1
1291 1 . . . . . . . 4.39 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 3.41 1 1
1294 1 . . . . . . . 3.38 1 1
1295 1 . . . . . . . 3.97 1 1
1296 1 . . . . . . . 2.83 1 1
1297 1 . . . . . . . 3.83 1 1
1298 1 . . . . . . . 2.82 1 1
1299 1 . . . . . . . 2.92 1 1
1300 1 . . . . . . . 4.04 1 1
1301 1 . . . . . . . 3.77 1 1
1302 1 . . . . . . . 4.06 1 1
1303 1 . . . . . . . 3.9 1 1
1304 1 . . . . . . . 3.58 1 1
1305 1 . . . . . . . 3.12 1 1
1306 1 . . . . . . . 4.3 1 1
1307 1 . . . . . . . 3.44 1 1
1308 1 . . . . . . . 3.9 1 1
1309 1 . . . . . . . 4.72 1 1
1310 1 . . . . . . . 3.62 1 1
1311 1 . . . . . . . 4.68 1 1
1312 1 . . . . . . . 4.3 1 1
1313 1 . . . . . . . 4.17 1 1
1314 1 . . . . . . . 3.9 1 1
1315 1 . . . . . . . 3.9 1 1
1316 1 . . . . . . . 3.83 1 1
1317 1 . . . . . . . 4.46 1 1
1318 1 . . . . . . . 4.3 1 1
1319 1 . . . . . . . 3.54 1 1
1320 1 . . . . . . . 4.46 1 1
1321 1 . . . . . . . 4.46 1 1
1322 1 . . . . . . . 3.77 1 1
1323 1 . . . . . . . 4.17 1 1
1324 1 . . . . . . . 4.46 1 1
1325 1 . . . . . . . 3.09 1 1
1326 1 . . . . . . . 5.11 1 1
1327 1 . . . . . . . 3.83 1 1
1328 1 . . . . . . . 4.17 1 1
1329 1 . . . . . . . 4.46 1 1
1330 1 . . . . . . . 4.68 1 1
1331 1 . . . . . . . 3.72 1 1
1332 1 . . . . . . . 3.51 1 1
1333 1 . . . . . . . 3.9 1 1
1334 1 . . . . . . . 3.77 1 1
1335 1 . . . . . . . 3.67 1 1
1336 1 . . . . . . . 3.62 1 1
1337 1 . . . . . . . 3.83 1 1
1338 1 . . . . . . . 4.18 1 1
1339 1 . . . . . . . 4.79 1 1
1340 1 . . . . . . . 2.63 1 1
1341 1 . . . . . . . 3.83 1 1
1342 1 . . . . . . . 3.72 1 1
1343 1 . . . . . . . 4.66 1 1
1344 1 . . . . . . . 4.68 1 1
1345 1 . . . . . . . 5.13 1 1
1346 1 . . . . . . . 3.0 1 1
1347 1 . . . . . . . 3.02 1 1
1348 1 . . . . . . . 3.21 1 1
1349 1 . . . . . . . 3.14 1 1
1350 1 . . . . . . . 3.3 1 1
1351 1 . . . . . . . 4.83 1 1
1352 1 . . . . . . . 3.72 1 1
1353 1 . . . . . . . 3.72 1 1
1354 1 . . . . . . . 4.3 1 1
1355 1 . . . . . . . 3.9 1 1
1356 1 . . . . . . . 3.67 1 1
1357 1 . . . . . . . 4.46 1 1
1358 1 . . . . . . . 3.67 1 1
1359 1 . . . . . . . 3.58 1 1
1360 1 . . . . . . . 4.68 1 1
1361 1 . . . . . . . 4.3 1 1
1362 1 . . . . . . . 3.67 1 1
1363 1 . . . . . . . 4.36 1 1
1364 1 . . . . . . . 3.12 1 1
1365 1 . . . . . . . 3.21 1 1
1366 1 . . . . . . . 3.58 1 1
1367 1 . . . . . . . 4.07 1 1
1368 1 . . . . . . . 4.34 1 1
1369 1 . . . . . . . 5.33 1 1
1370 1 . . . . . . . 4.89 1 1
1371 1 . . . . . . . 4.69 1 1
1372 1 . . . . . . . 3.0 1 1
1373 1 . . . . . . . 2.84 1 1
1374 1 . . . . . . . 3.72 1 1
1375 1 . . . . . . . 4.3 1 1
1376 1 . . . . . . . 4.06 1 1
1377 1 . . . . . . . 4.99 1 1
1378 1 . . . . . . . 4.68 1 1
1379 1 . . . . . . . 3.72 1 1
1380 1 . . . . . . . 4.06 1 1
1381 1 . . . . . . . 3.31 1 1
1382 1 . . . . . . . 3.41 1 1
1383 1 . . . . . . . 4.17 1 1
1384 1 . . . . . . . 3.05 1 1
1385 1 . . . . . . . 2.81 1 1
1386 1 . . . . . . . 2.68 1 1
1387 1 . . . . . . . 4.17 1 1
1388 1 . . . . . . . 3.67 1 1
1389 1 . . . . . . . 4.17 1 1
1390 1 . . . . . . . 3.47 1 1
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1392 1 . . . . . . . 3.36 1 1
1393 1 . . . . . . . 3.72 1 1
1394 1 . . . . . . . 4.17 1 1
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1396 1 . . . . . . . 4.11 1 1
1397 1 . . . . . . . 3.67 1 1
1398 1 . . . . . . . 4.6 1 1
1399 1 . . . . . . . 4.17 1 1
1400 1 . . . . . . . 4.04 1 1
1401 1 . . . . . . . 4.68 1 1
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1403 1 . . . . . . . 4.48 1 1
1404 1 . . . . . . . 4.06 1 1
1405 1 . . . . . . . 2.83 1 1
1406 1 . . . . . . . 3.77 1 1
1407 1 . . . . . . . 2.92 1 1
1408 1 . . . . . . . 4.52 1 1
1409 1 . . . . . . . 3.14 1 1
1410 1 . . . . . . . 3.77 1 1
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1412 1 . . . . . . . 3.44 1 1
1413 1 . . . . . . . 3.38 1 1
1414 1 . . . . . . . 4.25 1 1
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1416 1 . . . . . . . 3.09 1 1
1417 1 . . . . . . . 4.14 1 1
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1419 1 . . . . . . . 4.06 1 1
1420 1 . . . . . . . 4.68 1 1
1421 1 . . . . . . . 4.3 1 1
1422 1 . . . . . . . 3.77 1 1
1423 1 . . . . . . . 4.68 1 1
1424 1 . . . . . . . 3.9 1 1
1425 1 . . . . . . . 3.97 1 1
1426 1 . . . . . . . 3.62 1 1
1427 1 . . . . . . . 3.47 1 1
1428 1 . . . . . . . 3.58 1 1
1429 1 . . . . . . . 4.06 1 1
1430 1 . . . . . . . 4.06 1 1
1431 1 . . . . . . . 2.8 1 1
1432 1 . . . . . . . 2.93 1 1
1433 1 . . . . . . . 3.54 1 1
1434 1 . . . . . . . 4.81 1 1
1435 1 . . . . . . . 3.97 1 1
1436 1 . . . . . . . 3.77 1 1
1437 1 . . . . . . . 3.76 1 1
1438 1 . . . . . . . 4.3 1 1
1439 1 . . . . . . . 4.68 1 1
1440 1 . . . . . . . 3.59 1 1
1441 1 . . . . . . . 5.15 1 1
1442 1 . . . . . . . 3.9 1 1
1443 1 . . . . . . . 5.08 1 1
1444 1 . . . . . . . 4.88 1 1
1445 1 . . . . . . . 5.2 1 1
1446 1 . . . . . . . 2.94 1 1
1447 1 . . . . . . . 4.17 1 1
1448 1 . . . . . . . 3.03 1 1
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1467 1 . . . . . . . 3.23 1 1
1468 1 . . . . . . . 3.9 1 1
1469 1 . . . . . . . 4.84 1 1
1470 1 . . . . . . . 3.47 1 1
1471 1 . . . . . . . 3.51 1 1
1472 1 . . . . . . . 3.54 1 1
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1474 1 . . . . . . . 4.68 1 1
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1483 1 . . . . . . . 4.28 1 1
1484 1 . . . . . . . 4.17 1 1
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1486 1 . . . . . . . 3.97 1 1
1487 1 . . . . . . . 3.83 1 1
1488 1 . . . . . . . 4.06 1 1
1489 1 . . . . . . . 3.29 1 1
1490 1 . . . . . . . 4.68 1 1
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1492 1 . . . . . . . 3.41 1 1
1493 1 . . . . . . . 4.46 1 1
1494 1 . . . . . . . 4.68 1 1
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1497 1 . . . . . . . 4.68 1 1
1498 1 . . . . . . . 3.48 1 1
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1500 1 . . . . . . . 5.28 1 1
1501 1 . . . . . . . 5.03 1 1
1502 1 . . . . . . . 2.97 1 1
1503 1 . . . . . . . 4.06 1 1
1504 1 . . . . . . . 4.3 1 1
1505 1 . . . . . . . 3.83 1 1
1506 1 . . . . . . . 4.17 1 1
1507 1 . . . . . . . 2.91 1 1
1508 1 . . . . . . . 4.59 1 1
1509 1 . . . . . . . 2.8 1 1
1510 1 . . . . . . . 3.29 1 1
1511 1 . . . . . . . 3.5 1 1
1512 1 . . . . . . . 3.91 1 1
1513 1 . . . . . . . 4.29 1 1
1514 1 . . . . . . . 3.72 1 1
1515 1 . . . . . . . 3.51 1 1
1516 1 . . . . . . . 3.97 1 1
1517 1 . . . . . . . 2.76 1 1
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1519 1 . . . . . . . 2.86 1 1
1520 1 . . . . . . . 4.46 1 1
1521 1 . . . . . . . 3.31 1 1
1522 1 . . . . . . . 3.67 1 1
1523 1 . . . . . . . 4.68 1 1
1524 1 . . . . . . . 3.33 1 1
1525 1 . . . . . . . 3.27 1 1
1526 1 . . . . . . . 4.17 1 1
1527 1 . . . . . . . 5.15 1 1
1528 1 . . . . . . . 3.62 1 1
1529 1 . . . . . . . 3.31 1 1
1530 1 . . . . . . . 3.51 1 1
1531 1 . . . . . . . 4.68 1 1
1532 1 . . . . . . . 2.92 1 1
1533 1 . . . . . . . 2.78 1 1
1534 1 . . . . . . . 4.3 1 1
1535 1 . . . . . . . 5.22 1 1
1536 1 . . . . . . . 3.62 1 1
1537 1 . . . . . . . 3.67 1 1
1538 1 . . . . . . . 3.9 1 1
1539 1 . . . . . . . 4.17 1 1
1540 1 . . . . . . . 4.74 1 1
1541 1 . . . . . . . 3.62 1 1
1542 1 . . . . . . . 3.67 1 1
1543 1 . . . . . . . 3.5 1 1
1544 1 . . . . . . . 4.53 1 1
1545 1 . . . . . . . 4.46 1 1
1546 1 . . . . . . . 3.97 1 1
1547 1 . . . . . . . 4.68 1 1
1548 1 . . . . . . . 4.68 1 1
1549 1 . . . . . . . 4.36 1 1
1550 1 . . . . . . . 4.14 1 1
1551 1 . . . . . . . 3.9 1 1
1552 1 . . . . . . . 3.72 1 1
1553 1 . . . . . . . 3.83 1 1
1554 1 . . . . . . . 3.56 1 1
1555 1 . . . . . . . 2.76 1 1
1556 1 . . . . . . . 3.31 1 1
1557 1 . . . . . . . 3.62 1 1
1558 1 . . . . . . . 4.25 1 1
1559 1 . . . . . . . 4.66 1 1
1560 1 . . . . . . . 3.36 1 1
1561 1 . . . . . . . 4.05 1 1
1562 1 . . . . . . . 5.03 1 1
1563 1 . . . . . . . 2.96 1 1
1564 1 . . . . . . . 2.86 1 1
1565 1 . . . . . . . 4.46 1 1
1566 1 . . . . . . . 4.06 1 1
1567 1 . . . . . . . 4.06 1 1
1568 1 . . . . . . . 3.67 1 1
1569 1 . . . . . . . 3.41 1 1
1570 1 . . . . . . . 4.77 1 1
1571 1 . . . . . . . 2.99 1 1
1572 1 . . . . . . . 3.83 1 1
1573 1 . . . . . . . 3.99 1 1
1574 1 . . . . . . . 3.19 1 1
1575 1 . . . . . . . 3.38 1 1
1576 1 . . . . . . . 5.26 1 1
1577 1 . . . . . . . 2.79 1 1
1578 1 . . . . . . . 2.58 1 1
1579 1 . . . . . . . 4.3 1 1
1580 1 . . . . . . . 3.85 1 1
1581 1 . . . . . . . 2.93 1 1
1582 1 . . . . . . . 5.24 1 1
1583 1 . . . . . . . 3.07 1 1
1584 1 . . . . . . . 5.24 1 1
1585 1 . . . . . . . 4.82 1 1
1586 1 . . . . . . . 2.85 1 1
1587 1 . . . . . . . 4.68 1 1
1588 1 . . . . . . . 3.51 1 1
1589 1 . . . . . . . 3.72 1 1
1590 1 . . . . . . . 3.47 1 1
1591 1 . . . . . . . 3.83 1 1
1592 1 . . . . . . . 4.36 1 1
1593 1 . . . . . . . 3.72 1 1
1594 1 . . . . . . . 4.06 1 1
1595 1 . . . . . . . 2.87 1 1
1596 1 . . . . . . . 3.9 1 1
1597 1 . . . . . . . 2.78 1 1
1598 1 . . . . . . . 4.3 1 1
1599 1 . . . . . . . 4.3 1 1
1600 1 . . . . . . . 3.33 1 1
1601 1 . . . . . . . 3.54 1 1
1602 1 . . . . . . . 4.46 1 1
1603 1 . . . . . . . 4.06 1 1
1604 1 . . . . . . . 3.97 1 1
1605 1 . . . . . . . 3.21 1 1
1606 1 . . . . . . . 3.09 1 1
1607 1 . . . . . . . 3.44 1 1
1608 1 . . . . . . . 3.47 1 1
1609 1 . . . . . . . 4.06 1 1
1610 1 . . . . . . . 2.89 1 1
1611 1 . . . . . . . 4.46 1 1
1612 1 . . . . . . . 3.29 1 1
1613 1 . . . . . . . 4.06 1 1
1614 1 . . . . . . . 4.3 1 1
1615 1 . . . . . . . 3.14 1 1
1616 1 . . . . . . . 2.89 1 1
1617 1 . . . . . . . 5.11 1 1
1618 1 . . . . . . . 4.66 1 1
1619 1 . . . . . . . 4.77 1 1
1620 1 . . . . . . . 4.6 1 1
1621 1 . . . . . . . 5.09 1 1
1622 1 . . . . . . . 4.8 1 1
1623 1 . . . . . . . 5.31 1 1
1624 1 . . . . . . . 4.46 1 1
1625 1 . . . . . . . 3.19 1 1
1626 1 . . . . . . . 4.06 1 1
1627 1 . . . . . . . 3.97 1 1
1628 1 . . . . . . . 3.21 1 1
1629 1 . . . . . . . 4.3 1 1
1630 1 . . . . . . . 4.17 1 1
1631 1 . . . . . . . 3.29 1 1
1632 1 . . . . . . . 3.25 1 1
1633 1 . . . . . . . 4.7 1 1
1634 1 . . . . . . . 4.46 1 1
1635 1 . . . . . . . 4.46 1 1
1636 1 . . . . . . . 2.84 1 1
1637 1 . . . . . . . 4.68 1 1
1638 1 . . . . . . . 4.05 1 1
1639 1 . . . . . . . 5.01 1 1
1640 1 . . . . . . . 3.47 1 1
1641 1 . . . . . . . 3.62 1 1
1642 1 . . . . . . . 4.2 1 1
1643 1 . . . . . . . 4.46 1 1
1644 1 . . . . . . . 4.63 1 1
1645 1 . . . . . . . 4.68 1 1
1646 1 . . . . . . . 4.3 1 1
1647 1 . . . . . . . 3.9 1 1
1648 1 . . . . . . . 3.9 1 1
1649 1 . . . . . . . 4.8 1 1
1650 1 . . . . . . . 4.46 1 1
1651 1 . . . . . . . 4.46 1 1
1652 1 . . . . . . . 4.46 1 1
1653 1 . . . . . . . 3.42 1 1
1654 1 . . . . . . . 5.31 1 1
1655 1 . . . . . . . 4.2 1 1
1656 1 . . . . . . . 4.64 1 1
1657 1 . . . . . . . 4.41 1 1
1658 1 . . . . . . . 4.0 1 1
1659 1 . . . . . . . 4.6 1 1
1660 1 . . . . . . . 5.11 1 1
1661 1 . . . . . . . 3.05 1 1
1662 1 . . . . . . . 5.42 1 1
1663 1 . . . . . . . 3.36 1 1
1664 1 . . . . . . . 3.41 1 1
1665 1 . . . . . . . 3.8 1 1
1666 1 . . . . . . . 4.49 1 1
1667 1 . . . . . . . 5.18 1 1
1668 1 . . . . . . . 4.11 1 1
1669 1 . . . . . . . 4.7 1 1
1670 1 . . . . . . . 3.54 1 1
1671 1 . . . . . . . 3.83 1 1
1672 1 . . . . . . . 3.83 1 1
1673 1 . . . . . . . 3.05 1 1
1674 1 . . . . . . . 4.35 1 1
1675 1 . . . . . . . 5.24 1 1
1676 1 . . . . . . . 3.67 1 1
1677 1 . . . . . . . 3.9 1 1
1678 1 . . . . . . . 3.58 1 1
1679 1 . . . . . . . 4.01 1 1
1680 1 . . . . . . . 3.97 1 1
1681 1 . . . . . . . 4.62 1 1
1682 1 . . . . . . . 3.83 1 1
1683 1 . . . . . . . 3.27 1 1
1684 1 . . . . . . . 3.67 1 1
1685 1 . . . . . . . 3.23 1 1
1686 1 . . . . . . . 5.03 1 1
1687 1 . . . . . . . 5.48 1 1
1688 1 . . . . . . . 2.89 1 1
1689 1 . . . . . . . 2.83 1 1
1690 1 . . . . . . . 2.9 1 1
1691 1 . . . . . . . 4.66 1 1
1692 1 . . . . . . . 4.17 1 1
1693 1 . . . . . . . 5.31 1 1
1694 1 . . . . . . . 4.17 1 1
1695 1 . . . . . . . 3.21 1 1
1696 1 . . . . . . . 4.06 1 1
1697 1 . . . . . . . 3.54 1 1
1698 1 . . . . . . . 3.97 1 1
1699 1 . . . . . . . 3.9 1 1
1700 1 . . . . . . . 4.17 1 1
1701 1 . . . . . . . 4.06 1 1
1702 1 . . . . . . . 3.19 1 1
1703 1 . . . . . . . 3.77 1 1
1704 1 . . . . . . . 3.79 1 1
1705 1 . . . . . . . 4.17 1 1
1706 1 . . . . . . . 5.42 1 1
1707 1 . . . . . . . 3.72 1 1
1708 1 . . . . . . . 4.3 1 1
1709 1 . . . . . . . 3.58 1 1
1710 1 . . . . . . . 3.97 1 1
1711 1 . . . . . . . 4.46 1 1
1712 1 . . . . . . . 3.97 1 1
1713 1 . . . . . . . 3.9 1 1
1714 1 . . . . . . . 4.87 1 1
1715 1 . . . . . . . 5.31 1 1
1716 1 . . . . . . . 4.06 1 1
1717 1 . . . . . . . 5.4 1 1
1718 1 . . . . . . . 4.17 1 1
1719 1 . . . . . . . 4.06 1 1
1720 1 . . . . . . . 4.17 1 1
1721 1 . . . . . . . 3.07 1 1
1722 1 . . . . . . . 3.26 1 1
1723 1 . . . . . . . 3.36 1 1
1724 1 . . . . . . . 4.36 1 1
1725 1 . . . . . . . 3.23 1 1
1726 1 . . . . . . . 3.54 1 1
1727 1 . . . . . . . 4.46 1 1
1728 1 . . . . . . . 3.54 1 1
1729 1 . . . . . . . 2.61 1 1
1730 1 . . . . . . . 4.68 1 1
1731 1 . . . . . . . 3.44 1 1
1732 1 . . . . . . . 3.21 1 1
1733 1 . . . . . . . 3.38 1 1
1734 1 . . . . . . . 4.46 1 1
1735 1 . . . . . . . 2.8 1 1
1736 1 . . . . . . . 3.44 1 1
1737 1 . . . . . . . 3.36 1 1
1738 1 . . . . . . . 4.06 1 1
1739 1 . . . . . . . 4.46 1 1
1740 1 . . . . . . . 3.47 1 1
1741 1 . . . . . . . 3.83 1 1
1742 1 . . . . . . . 3.83 1 1
1743 1 . . . . . . . 4.63 1 1
1744 1 . . . . . . . 5.01 1 1
1745 1 . . . . . . . 5.02 1 1
1746 1 . . . . . . . 3.77 1 1
1747 1 . . . . . . . 3.62 1 1
1748 1 . . . . . . . 2.81 1 1
1749 1 . . . . . . . 3.77 1 1
1750 1 . . . . . . . 3.15 1 1
1751 1 . . . . . . . 4.3 1 1
1752 1 . . . . . . . 3.83 1 1
1753 1 . . . . . . . 3.62 1 1
1754 1 . . . . . . . 3.67 1 1
1755 1 . . . . . . . 4.67 1 1
1756 1 . . . . . . . 4.32 1 1
1757 1 . . . . . . . 2.76 1 1
1758 1 . . . . . . . 2.75 1 1
1759 1 . . . . . . . 3.72 1 1
1760 1 . . . . . . . 3.12 1 1
1761 1 . . . . . . . 4.48 1 1
1762 1 . . . . . . . 4.46 1 1
1763 1 . . . . . . . 3.97 1 1
1764 1 . . . . . . . 4.74 1 1
1765 1 . . . . . . . 3.21 1 1
1766 1 . . . . . . . 4.88 1 1
1767 1 . . . . . . . 5.48 1 1
1768 1 . . . . . . . 4.79 1 1
1769 1 . . . . . . . 3.97 1 1
1770 1 . . . . . . . 3.97 1 1
1771 1 . . . . . . . 3.29 1 1
1772 1 . . . . . . . 3.21 1 1
1773 1 . . . . . . . 4.17 1 1
1774 1 . . . . . . . 3.31 1 1
1775 1 . . . . . . . 4.46 1 1
1776 1 . . . . . . . 4.46 1 1
1777 1 . . . . . . . 5.13 1 1
1778 1 . . . . . . . 3.77 1 1
1779 1 . . . . . . . 2.89 1 1
1780 1 . . . . . . . 4.46 1 1
1781 1 . . . . . . . 4.46 1 1
1782 1 . . . . . . . 2.83 1 1
1783 1 . . . . . . . 3.36 1 1
1784 1 . . . . . . . 5.37 1 1
1785 1 . . . . . . . 4.68 1 1
1786 1 . . . . . . . 2.51 1 1
1787 1 . . . . . . . 4.79 1 1
1788 1 . . . . . . . 3.83 1 1
1789 1 . . . . . . . 4.17 1 1
1790 1 . . . . . . . 4.17 1 1
1791 1 . . . . . . . 4.17 1 1
1792 1 . . . . . . . 4.03 1 1
1793 1 . . . . . . . 4.95 1 1
1794 1 . . . . . . . 3.03 1 1
1795 1 . . . . . . . 3.17 1 1
1796 1 . . . . . . . 3.44 1 1
1797 1 . . . . . . . 3.97 1 1
1798 1 . . . . . . . 3.83 1 1
1799 1 . . . . . . . 4.46 1 1
1800 1 . . . . . . . 4.84 1 1
1801 1 . . . . . . . 4.17 1 1
1802 1 . . . . . . . 3.97 1 1
1803 1 . . . . . . . 4.46 1 1
1804 1 . . . . . . . 4.68 1 1
1805 1 . . . . . . . 5.01 1 1
1806 1 . . . . . . . 3.83 1 1
1807 1 . . . . . . . 3.9 1 1
1808 1 . . . . . . . 3.13 1 1
1809 1 . . . . . . . 4.46 1 1
1810 1 . . . . . . . 4.33 1 1
1811 1 . . . . . . . 3.14 1 1
1812 1 . . . . . . . 4.4 1 1
1813 1 . . . . . . . 4.68 1 1
1814 1 . . . . . . . 4.68 1 1
1815 1 . . . . . . . 3.27 1 1
1816 1 . . . . . . . 3.48 1 1
1817 1 . . . . . . . 3.77 1 1
1818 1 . . . . . . . 3.9 1 1
1819 1 . . . . . . . 3.21 1 1
1820 1 . . . . . . . 2.92 1 1
1821 1 . . . . . . . 3.44 1 1
1822 1 . . . . . . . 4.92 1 1
1823 1 . . . . . . . 3.29 1 1
1824 1 . . . . . . . 3.83 1 1
1825 1 . . . . . . . 4.46 1 1
1826 1 . . . . . . . 3.25 1 1
1827 1 . . . . . . . 3.54 1 1
1828 1 . . . . . . . 3.77 1 1
1829 1 . . . . . . . 3.77 1 1
1830 1 . . . . . . . 4.93 1 1
1831 1 . . . . . . . 5.09 1 1
1832 1 . . . . . . . 2.88 1 1
1833 1 . . . . . . . 4.46 1 1
1834 1 . . . . . . . 3.9 1 1
1835 1 . . . . . . . 3.67 1 1
1836 1 . . . . . . . 4.17 1 1
1837 1 . . . . . . . 4.46 1 1
1838 1 . . . . . . . 3.97 1 1
1839 1 . . . . . . . 3.97 1 1
1840 1 . . . . . . . 3.97 1 1
1841 1 . . . . . . . 3.72 1 1
1842 1 . . . . . . . 3.83 1 1
1843 1 . . . . . . . 3.11 1 1
1844 1 . . . . . . . 2.89 1 1
1845 1 . . . . . . . 4.3 1 1
1846 1 . . . . . . . 3.04 1 1
1847 1 . . . . . . . 2.68 1 1
1848 1 . . . . . . . 3.14 1 1
1849 1 . . . . . . . 5.5 1 1
1850 1 . . . . . . . 3.44 1 1
1851 1 . . . . . . . 3.21 1 1
1852 1 . . . . . . . 5.02 1 1
1853 1 . . . . . . . 4.3 1 1
1854 1 . . . . . . . 3.41 1 1
1855 1 . . . . . . . 3.72 1 1
1856 1 . . . . . . . 3.62 1 1
1857 1 . . . . . . . 4.3 1 1
1858 1 . . . . . . . 4.3 1 1
1859 1 . . . . . . . 4.72 1 1
1860 1 . . . . . . . 2.81 1 1
1861 1 . . . . . . . 3.9 1 1
1862 1 . . . . . . . 2.95 1 1
1863 1 . . . . . . . 4.39 1 1
1864 1 . . . . . . . 3.93 1 1
1865 1 . . . . . . . 2.87 1 1
1866 1 . . . . . . . 4.3 1 1
1867 1 . . . . . . . 2.99 1 1
1868 1 . . . . . . . 5.02 1 1
1869 1 . . . . . . . 2.92 1 1
1870 1 . . . . . . . 4.22 1 1
1871 1 . . . . . . . 4.68 1 1
1872 1 . . . . . . . 3.9 1 1
1873 1 . . . . . . . 3.62 1 1
1874 1 . . . . . . . 4.06 1 1
1875 1 . . . . . . . 4.66 1 1
1876 1 . . . . . . . 4.68 1 1
1877 1 . . . . . . . 3.23 1 1
1878 1 . . . . . . . 4.21 1 1
1879 1 . . . . . . . 3.07 1 1
1880 1 . . . . . . . 4.63 1 1
1881 1 . . . . . . . 4.64 1 1
1882 1 . . . . . . . 2.93 1 1
1883 1 . . . . . . . 3.07 1 1
1884 1 . . . . . . . 2.8 1 1
1885 1 . . . . . . . 4.46 1 1
1886 1 . . . . . . . 5.15 1 1
1887 1 . . . . . . . 3.41 1 1
1888 1 . . . . . . . 3.97 1 1
1889 1 . . . . . . . 3.77 1 1
1890 1 . . . . . . . 3.21 1 1
1891 1 . . . . . . . 4.06 1 1
1892 1 . . . . . . . 3.67 1 1
1893 1 . . . . . . . 3.77 1 1
1894 1 . . . . . . . 5.16 1 1
1895 1 . . . . . . . 4.39 1 1
1896 1 . . . . . . . 3.38 1 1
1897 1 . . . . . . . 3.9 1 1
1898 1 . . . . . . . 2.78 1 1
1899 1 . . . . . . . 4.3 1 1
1900 1 . . . . . . . 4.52 1 1
1901 1 . . . . . . . 4.17 1 1
1902 1 . . . . . . . 3.77 1 1
1903 1 . . . . . . . 3.97 1 1
1904 1 . . . . . . . 4.52 1 1
1905 1 . . . . . . . 5.22 1 1
1906 1 . . . . . . . 3.65 1 1
1907 1 . . . . . . . 4.3 1 1
1908 1 . . . . . . . 3.0 1 1
1909 1 . . . . . . . 4.46 1 1
1910 1 . . . . . . . 2.89 1 1
1911 1 . . . . . . . 4.46 1 1
1912 1 . . . . . . . 3.77 1 1
1913 1 . . . . . . . 4.23 1 1
1914 1 . . . . . . . 3.97 1 1
1915 1 . . . . . . . 3.54 1 1
1916 1 . . . . . . . 3.07 1 1
1917 1 . . . . . . . 3.15 1 1
1918 1 . . . . . . . 3.31 1 1
1919 1 . . . . . . . 4.17 1 1
1920 1 . . . . . . . 4.46 1 1
1921 1 . . . . . . . 2.67 1 1
1922 1 . . . . . . . 4.68 1 1
1923 1 . . . . . . . 2.76 1 1
1924 1 . . . . . . . 4.68 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ARG N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 13 LEU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 VAL N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 15 LEU C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 PHE N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 24 GLY C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -103.0 -43.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ALA N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 25 ASP C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASP N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 27 LEU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 TYR N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 28 ASP C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 LYS N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 29 TYR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 PRO N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 33 SER C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 ILE N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 34 THR C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -116.99999 -57.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ARG N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 35 ILE C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 36 ARG C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLY N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 57 HIS C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ARG N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 58 LEU C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ILE N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 59 ARG C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLU N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 60 ILE C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 SER N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 66 ASN C 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C -114.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C 1 1 68 VAL N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 67 TRP C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -162.3 -102.3 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ILE N 98.8 158.8 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 68 VAL C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -168.7 -108.7 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 GLN N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 69 ILE C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 ASP N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 78 THR C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LEU N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 79 LEU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ASN N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 90 SER C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASN N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 98 VAL C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 LYS N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 99 ILE C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 LEU N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 100 LYS C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 GLY N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 106 SER C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 LEU N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 107 ILE C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 VAL N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 108 LEU C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -111.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 ASN N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 109 VAL C 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C 1 1 111 PHE N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 110 ASN C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 VAL N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 111 PHE C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 SER N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -20.373 -4.345 -21.488 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -20.732 -3.753 -22.852 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -19.503 -5.241 -23.634 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -20.484 -2.691 -22.868 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -21.807 -3.832 -23.016 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -20.022 -4.436 -23.920 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -19.518 -3.814 -20.782 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -21.255 -5.214 -18.734 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -20.809 -6.109 -19.891 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -19.334 -6.485 -19.734 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -21.741 -5.864 -21.738 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -21.413 -7.016 -19.928 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -18.763 -6.064 -20.562 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -18.943 -6.042 -18.819 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -19.193 -8.223 -18.753 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -21.046 -5.438 -21.158 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -20.670 -4.157 -18.501 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -19.144 -7.896 -19.697 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -23.538 -5.870 -15.949 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -22.818 -4.923 -16.911 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -23.768 -3.819 -17.379 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -22.757 -6.530 -18.235 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -21.950 -4.474 -16.428 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -23.524 -3.541 -18.405 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -24.790 -4.199 -17.388 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -23.113 -1.974 -16.968 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -22.287 -5.669 -18.039 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -24.692 -6.231 -16.175 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -23.698 -2.665 -16.546 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -23.014 -6.689 -12.485 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -23.383 -7.143 -13.898 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -21.889 -5.947 -14.719 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -24.468 -7.179 -14.001 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -23.013 -8.154 -14.067 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -22.827 -6.245 -14.896 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -22.997 -5.493 -12.198 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -20.991 -7.987 -9.951 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -22.361 -7.383 -10.262 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -23.412 -7.922 -9.289 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -22.745 -8.638 -11.880 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -22.326 -6.296 -10.191 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -23.454 -9.009 -9.366 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -23.115 -7.687 -8.267 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -24.619 -6.498 -10.010 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -22.729 -7.668 -11.639 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -20.048 -7.264 -9.632 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -24.704 -7.379 -9.544 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -19.315 -9.888 -8.308 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -19.684 -10.016 -9.787 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -18.547 -9.487 -10.664 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -21.695 -9.887 -10.313 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -19.885 -11.056 -10.043 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -18.963 -9.047 -11.571 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -18.022 -8.691 -10.136 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -18.058 -11.169 -11.633 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -20.923 -9.306 -10.054 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -19.419 -8.808 -7.729 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -17.623 -10.513 -11.017 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -16.990 -11.144 -6.186 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -18.509 -11.035 -6.337 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -18.812 -11.882 -8.215 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -18.863 -10.130 -5.841 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -18.989 -11.878 -5.840 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -18.893 -11.007 -7.738 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -16.396 -12.151 -6.568 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 MET C C -14.588 -10.710 -4.092 1.00 . A A . 8 MET C 1 1
1 67 1 1 8 MET CA C -14.967 -10.059 -5.424 1.00 . A A . 8 MET CA 1 1
1 68 1 1 8 MET CB C -14.484 -8.608 -5.440 1.00 . A A . 8 MET CB 1 1
1 69 1 1 8 MET CE C -13.601 -6.335 -8.764 1.00 . A A . 8 MET CE 1 1
1 70 1 1 8 MET CG C -14.594 -8.008 -6.843 1.00 . A A . 8 MET CG 1 1
1 71 1 1 8 MET H H -16.896 -9.278 -5.322 1.00 . A A . 8 MET H 1 1
1 72 1 1 8 MET HA H -14.540 -10.629 -6.249 1.00 . A A . 8 MET HA 1 1
1 73 1 1 8 MET HB2 H -15.075 -8.016 -4.740 1.00 . A A . 8 MET HB2 1 1
1 74 1 1 8 MET HB3 H -13.449 -8.562 -5.101 1.00 . A A . 8 MET HB3 1 1
1 75 1 1 8 MET HE1 H -12.788 -6.370 -9.490 1.00 . A A . 8 MET HE1 1 1
1 76 1 1 8 MET HE2 H -14.474 -6.845 -9.172 1.00 . A A . 8 MET HE2 1 1
1 77 1 1 8 MET HE3 H -13.853 -5.296 -8.552 1.00 . A A . 8 MET HE3 1 1
1 78 1 1 8 MET HG2 H -14.782 -8.797 -7.571 1.00 . A A . 8 MET HG2 1 1
1 79 1 1 8 MET HG3 H -15.442 -7.324 -6.890 1.00 . A A . 8 MET HG3 1 1
1 80 1 1 8 MET N N -16.405 -10.094 -5.629 1.00 . A A . 8 MET N 1 1
1 81 1 1 8 MET O O -15.275 -10.524 -3.089 1.00 . A A . 8 MET O 1 1
1 82 1 1 8 MET SD S -13.089 -7.143 -7.257 1.00 . A A . 8 MET SD 1 1
1 83 1 1 9 VAL C C -11.754 -11.439 -2.427 1.00 . A A . 9 VAL C 1 1
1 84 1 1 9 VAL CA C -13.017 -12.138 -2.934 1.00 . A A . 9 VAL CA 1 1
1 85 1 1 9 VAL CB C -12.801 -13.624 -3.229 1.00 . A A . 9 VAL CB 1 1
1 86 1 1 9 VAL CG1 C -14.011 -14.221 -3.950 1.00 . A A . 9 VAL CG1 1 1
1 87 1 1 9 VAL CG2 C -11.519 -13.841 -4.036 1.00 . A A . 9 VAL CG2 1 1
1 88 1 1 9 VAL H H -12.943 -11.605 -4.946 1.00 . A A . 9 VAL H 1 1
1 89 1 1 9 VAL HA H -13.794 -12.055 -2.174 1.00 . A A . 9 VAL HA 1 1
1 90 1 1 9 VAL HB H -12.689 -14.142 -2.277 1.00 . A A . 9 VAL HB 1 1
1 91 1 1 9 VAL HG11 H -14.347 -15.111 -3.419 1.00 . A A . 9 VAL HG11 1 1
1 92 1 1 9 VAL HG12 H -14.817 -13.488 -3.977 1.00 . A A . 9 VAL HG12 1 1
1 93 1 1 9 VAL HG13 H -13.730 -14.490 -4.969 1.00 . A A . 9 VAL HG13 1 1
1 94 1 1 9 VAL HG21 H -10.654 -13.700 -3.388 1.00 . A A . 9 VAL HG21 1 1
1 95 1 1 9 VAL HG22 H -11.510 -14.855 -4.438 1.00 . A A . 9 VAL HG22 1 1
1 96 1 1 9 VAL HG23 H -11.480 -13.125 -4.856 1.00 . A A . 9 VAL HG23 1 1
1 97 1 1 9 VAL N N -13.496 -11.459 -4.126 1.00 . A A . 9 VAL N 1 1
1 98 1 1 9 VAL O O -11.261 -11.749 -1.344 1.00 . A A . 9 VAL O 1 1
1 99 1 1 10 THR C C -10.445 -8.434 -2.222 1.00 . A A . 10 THR C 1 1
1 100 1 1 10 THR CA C -10.070 -9.763 -2.881 1.00 . A A . 10 THR CA 1 1
1 101 1 1 10 THR CB C -9.226 -9.597 -4.146 1.00 . A A . 10 THR CB 1 1
1 102 1 1 10 THR CG2 C -7.752 -9.327 -3.835 1.00 . A A . 10 THR CG2 1 1
1 103 1 1 10 THR H H -11.674 -10.262 -4.114 1.00 . A A . 10 THR H 1 1
1 104 1 1 10 THR HA H -9.512 -10.339 -2.144 1.00 . A A . 10 THR HA 1 1
1 105 1 1 10 THR HB H -9.637 -8.819 -4.789 1.00 . A A . 10 THR HB 1 1
1 106 1 1 10 THR HG1 H -9.339 -10.821 -5.726 1.00 . A A . 10 THR HG1 1 1
1 107 1 1 10 THR HG21 H -7.306 -10.216 -3.390 1.00 . A A . 10 THR HG21 1 1
1 108 1 1 10 THR HG22 H -7.226 -9.079 -4.757 1.00 . A A . 10 THR HG22 1 1
1 109 1 1 10 THR HG23 H -7.675 -8.493 -3.137 1.00 . A A . 10 THR HG23 1 1
1 110 1 1 10 THR N N -11.266 -10.509 -3.234 1.00 . A A . 10 THR N 1 1
1 111 1 1 10 THR O O -11.109 -7.599 -2.834 1.00 . A A . 10 THR O 1 1
1 112 1 1 10 THR OG1 O -9.224 -10.895 -4.735 1.00 . A A . 10 THR OG1 1 1
1 113 1 1 11 PRO C C -9.405 -5.902 -0.691 1.00 . A A . 11 PRO C 1 1
1 114 1 1 11 PRO CA C -10.273 -7.063 -0.201 1.00 . A A . 11 PRO CA 1 1
1 115 1 1 11 PRO CB C -10.012 -7.428 1.251 1.00 . A A . 11 PRO CB 1 1
1 116 1 1 11 PRO CD C -9.203 -9.244 -0.193 1.00 . A A . 11 PRO CD 1 1
1 117 1 1 11 PRO CG C -9.153 -8.681 1.218 1.00 . A A . 11 PRO CG 1 1
1 118 1 1 11 PRO HA H -11.220 -6.776 -0.347 1.00 . A A . 11 PRO HA 1 1
1 119 1 1 11 PRO HB2 H -9.500 -6.618 1.772 1.00 . A A . 11 PRO HB2 1 1
1 120 1 1 11 PRO HB3 H -10.946 -7.608 1.783 1.00 . A A . 11 PRO HB3 1 1
1 121 1 1 11 PRO HD2 H -8.203 -9.353 -0.612 1.00 . A A . 11 PRO HD2 1 1
1 122 1 1 11 PRO HD3 H -9.665 -10.231 -0.210 1.00 . A A . 11 PRO HD3 1 1
1 123 1 1 11 PRO HG2 H -8.126 -8.448 1.500 1.00 . A A . 11 PRO HG2 1 1
1 124 1 1 11 PRO HG3 H -9.521 -9.415 1.935 1.00 . A A . 11 PRO HG3 1 1
1 125 1 1 11 PRO N N -9.992 -8.276 -0.950 1.00 . A A . 11 PRO N 1 1
1 126 1 1 11 PRO O O -8.236 -6.094 -1.022 1.00 . A A . 11 PRO O 1 1
1 127 1 1 12 SER C C -8.144 -3.229 -0.222 1.00 . A A . 12 SER C 1 1
1 128 1 1 12 SER CA C -9.307 -3.533 -1.167 1.00 . A A . 12 SER CA 1 1
1 129 1 1 12 SER CB C -10.253 -2.333 -1.248 1.00 . A A . 12 SER CB 1 1
1 130 1 1 12 SER H H -10.962 -4.577 -0.452 1.00 . A A . 12 SER H 1 1
1 131 1 1 12 SER HA H -8.938 -3.771 -2.164 1.00 . A A . 12 SER HA 1 1
1 132 1 1 12 SER HB2 H -10.849 -2.279 -0.336 1.00 . A A . 12 SER HB2 1 1
1 133 1 1 12 SER HB3 H -9.670 -1.414 -1.301 1.00 . A A . 12 SER HB3 1 1
1 134 1 1 12 SER HG H -10.655 -2.058 -3.189 1.00 . A A . 12 SER HG 1 1
1 135 1 1 12 SER N N -10.011 -4.724 -0.723 1.00 . A A . 12 SER N 1 1
1 136 1 1 12 SER O O -8.224 -3.501 0.975 1.00 . A A . 12 SER O 1 1
1 137 1 1 12 SER OG O -11.119 -2.411 -2.376 1.00 . A A . 12 SER OG 1 1
1 138 1 1 13 LEU C C -6.033 -0.881 0.476 1.00 . A A . 13 LEU C 1 1
1 139 1 1 13 LEU CA C -5.910 -2.324 -0.018 1.00 . A A . 13 LEU CA 1 1
1 140 1 1 13 LEU CB C -4.639 -2.590 -0.826 1.00 . A A . 13 LEU CB 1 1
1 141 1 1 13 LEU CD1 C -3.223 -3.329 1.125 1.00 . A A . 13 LEU CD1 1 1
1 142 1 1 13 LEU CD2 C -2.125 -2.559 -1.028 1.00 . A A . 13 LEU CD2 1 1
1 143 1 1 13 LEU CG C -3.317 -2.394 -0.082 1.00 . A A . 13 LEU CG 1 1
1 144 1 1 13 LEU H H -7.032 -2.450 -1.769 1.00 . A A . 13 LEU H 1 1
1 145 1 1 13 LEU HA H -5.885 -2.985 0.849 1.00 . A A . 13 LEU HA 1 1
1 146 1 1 13 LEU HB2 H -4.676 -3.615 -1.197 1.00 . A A . 13 LEU HB2 1 1
1 147 1 1 13 LEU HB3 H -4.643 -1.936 -1.698 1.00 . A A . 13 LEU HB3 1 1
1 148 1 1 13 LEU HD11 H -4.150 -3.895 1.219 1.00 . A A . 13 LEU HD11 1 1
1 149 1 1 13 LEU HD12 H -2.389 -4.018 0.988 1.00 . A A . 13 LEU HD12 1 1
1 150 1 1 13 LEU HD13 H -3.064 -2.741 2.029 1.00 . A A . 13 LEU HD13 1 1
1 151 1 1 13 LEU HD21 H -1.729 -1.577 -1.286 1.00 . A A . 13 LEU HD21 1 1
1 152 1 1 13 LEU HD22 H -1.350 -3.146 -0.536 1.00 . A A . 13 LEU HD22 1 1
1 153 1 1 13 LEU HD23 H -2.449 -3.070 -1.934 1.00 . A A . 13 LEU HD23 1 1
1 154 1 1 13 LEU HG H -3.287 -1.373 0.299 1.00 . A A . 13 LEU HG 1 1
1 155 1 1 13 LEU N N -7.089 -2.668 -0.794 1.00 . A A . 13 LEU N 1 1
1 156 1 1 13 LEU O O -6.043 0.054 -0.323 1.00 . A A . 13 LEU O 1 1
1 157 1 1 14 ARG C C -4.999 0.888 3.226 1.00 . A A . 14 ARG C 1 1
1 158 1 1 14 ARG CA C -6.247 0.568 2.401 1.00 . A A . 14 ARG CA 1 1
1 159 1 1 14 ARG CB C -7.480 0.643 3.304 1.00 . A A . 14 ARG CB 1 1
1 160 1 1 14 ARG CD C -8.444 2.036 5.172 1.00 . A A . 14 ARG CD 1 1
1 161 1 1 14 ARG CG C -7.674 2.059 3.850 1.00 . A A . 14 ARG CG 1 1
1 162 1 1 14 ARG CZ C -10.156 3.495 6.244 1.00 . A A . 14 ARG CZ 1 1
1 163 1 1 14 ARG H H -6.116 -1.511 2.434 1.00 . A A . 14 ARG H 1 1
1 164 1 1 14 ARG HA H -6.350 1.256 1.562 1.00 . A A . 14 ARG HA 1 1
1 165 1 1 14 ARG HB2 H -8.364 0.340 2.744 1.00 . A A . 14 ARG HB2 1 1
1 166 1 1 14 ARG HB3 H -7.372 -0.058 4.132 1.00 . A A . 14 ARG HB3 1 1
1 167 1 1 14 ARG HD2 H -8.878 1.049 5.333 1.00 . A A . 14 ARG HD2 1 1
1 168 1 1 14 ARG HD3 H -7.764 2.225 6.002 1.00 . A A . 14 ARG HD3 1 1
1 169 1 1 14 ARG HE H -9.772 3.450 4.269 1.00 . A A . 14 ARG HE 1 1
1 170 1 1 14 ARG HG2 H -6.703 2.531 3.999 1.00 . A A . 14 ARG HG2 1 1
1 171 1 1 14 ARG HG3 H -8.214 2.663 3.121 1.00 . A A . 14 ARG HG3 1 1
1 172 1 1 14 ARG HH11 H -9.129 2.304 7.533 1.00 . A A . 14 ARG HH11 1 1
1 173 1 1 14 ARG HH12 H -10.322 3.324 8.264 1.00 . A A . 14 ARG HH12 1 1
1 174 1 1 14 ARG HH21 H -11.347 4.797 5.233 1.00 . A A . 14 ARG HH21 1 1
1 175 1 1 14 ARG HH22 H -11.593 4.752 6.947 1.00 . A A . 14 ARG HH22 1 1
1 176 1 1 14 ARG N N -6.125 -0.745 1.791 1.00 . A A . 14 ARG N 1 1
1 177 1 1 14 ARG NE N -9.513 3.060 5.152 1.00 . A A . 14 ARG NE 1 1
1 178 1 1 14 ARG NH1 N -9.843 2.999 7.449 1.00 . A A . 14 ARG NH1 1 1
1 179 1 1 14 ARG NH2 N -11.113 4.427 6.132 1.00 . A A . 14 ARG NH2 1 1
1 180 1 1 14 ARG O O -4.832 0.375 4.331 1.00 . A A . 14 ARG O 1 1
1 181 1 1 15 LEU C C -3.206 3.332 4.228 1.00 . A A . 15 LEU C 1 1
1 182 1 1 15 LEU CA C -2.925 2.130 3.325 1.00 . A A . 15 LEU CA 1 1
1 183 1 1 15 LEU CB C -1.813 2.374 2.303 1.00 . A A . 15 LEU CB 1 1
1 184 1 1 15 LEU CD1 C -0.471 1.537 0.339 1.00 . A A . 15 LEU CD1 1 1
1 185 1 1 15 LEU CD2 C -0.527 0.214 2.503 1.00 . A A . 15 LEU CD2 1 1
1 186 1 1 15 LEU CG C -1.301 1.138 1.561 1.00 . A A . 15 LEU CG 1 1
1 187 1 1 15 LEU H H -4.296 2.147 1.757 1.00 . A A . 15 LEU H 1 1
1 188 1 1 15 LEU HA H -2.610 1.294 3.950 1.00 . A A . 15 LEU HA 1 1
1 189 1 1 15 LEU HB2 H -2.175 3.092 1.567 1.00 . A A . 15 LEU HB2 1 1
1 190 1 1 15 LEU HB3 H -0.972 2.840 2.815 1.00 . A A . 15 LEU HB3 1 1
1 191 1 1 15 LEU HD11 H -0.782 0.944 -0.521 1.00 . A A . 15 LEU HD11 1 1
1 192 1 1 15 LEU HD12 H -0.624 2.595 0.125 1.00 . A A . 15 LEU HD12 1 1
1 193 1 1 15 LEU HD13 H 0.585 1.357 0.542 1.00 . A A . 15 LEU HD13 1 1
1 194 1 1 15 LEU HD21 H -0.943 0.289 3.508 1.00 . A A . 15 LEU HD21 1 1
1 195 1 1 15 LEU HD22 H -0.607 -0.814 2.151 1.00 . A A . 15 LEU HD22 1 1
1 196 1 1 15 LEU HD23 H 0.522 0.511 2.521 1.00 . A A . 15 LEU HD23 1 1
1 197 1 1 15 LEU HG H -2.162 0.577 1.196 1.00 . A A . 15 LEU HG 1 1
1 198 1 1 15 LEU N N -4.153 1.735 2.656 1.00 . A A . 15 LEU N 1 1
1 199 1 1 15 LEU O O -3.477 4.429 3.741 1.00 . A A . 15 LEU O 1 1
1 200 1 1 16 VAL C C -2.033 4.660 7.025 1.00 . A A . 16 VAL C 1 1
1 201 1 1 16 VAL CA C -3.372 4.135 6.504 1.00 . A A . 16 VAL CA 1 1
1 202 1 1 16 VAL CB C -4.285 3.615 7.616 1.00 . A A . 16 VAL CB 1 1
1 203 1 1 16 VAL CG1 C -4.640 4.731 8.601 1.00 . A A . 16 VAL CG1 1 1
1 204 1 1 16 VAL CG2 C -5.547 2.974 7.035 1.00 . A A . 16 VAL CG2 1 1
1 205 1 1 16 VAL H H -2.908 2.191 5.916 1.00 . A A . 16 VAL H 1 1
1 206 1 1 16 VAL HA H -3.891 4.946 5.993 1.00 . A A . 16 VAL HA 1 1
1 207 1 1 16 VAL HB H -3.740 2.846 8.164 1.00 . A A . 16 VAL HB 1 1
1 208 1 1 16 VAL HG11 H -3.750 5.321 8.818 1.00 . A A . 16 VAL HG11 1 1
1 209 1 1 16 VAL HG12 H -5.403 5.373 8.162 1.00 . A A . 16 VAL HG12 1 1
1 210 1 1 16 VAL HG13 H -5.020 4.293 9.524 1.00 . A A . 16 VAL HG13 1 1
1 211 1 1 16 VAL HG21 H -5.406 2.795 5.969 1.00 . A A . 16 VAL HG21 1 1
1 212 1 1 16 VAL HG22 H -5.739 2.027 7.540 1.00 . A A . 16 VAL HG22 1 1
1 213 1 1 16 VAL HG23 H -6.395 3.643 7.182 1.00 . A A . 16 VAL HG23 1 1
1 214 1 1 16 VAL N N -3.130 3.086 5.528 1.00 . A A . 16 VAL N 1 1
1 215 1 1 16 VAL O O -1.209 3.889 7.515 1.00 . A A . 16 VAL O 1 1
1 216 1 1 17 PHE C C -0.677 6.868 8.863 1.00 . A A . 17 PHE C 1 1
1 217 1 1 17 PHE CA C -0.632 6.603 7.357 1.00 . A A . 17 PHE CA 1 1
1 218 1 1 17 PHE CB C -0.523 7.940 6.620 1.00 . A A . 17 PHE CB 1 1
1 219 1 1 17 PHE CD1 C 1.580 7.951 5.260 1.00 . A A . 17 PHE CD1 1 1
1 220 1 1 17 PHE CD2 C -0.469 7.686 4.129 1.00 . A A . 17 PHE CD2 1 1
1 221 1 1 17 PHE CE1 C 2.273 7.873 4.023 1.00 . A A . 17 PHE CE1 1 1
1 222 1 1 17 PHE CE2 C 0.224 7.609 2.892 1.00 . A A . 17 PHE CE2 1 1
1 223 1 1 17 PHE CG C 0.223 7.856 5.287 1.00 . A A . 17 PHE CG 1 1
1 224 1 1 17 PHE CZ C 1.580 7.704 2.865 1.00 . A A . 17 PHE CZ 1 1
1 225 1 1 17 PHE H H -2.533 6.587 6.504 1.00 . A A . 17 PHE H 1 1
1 226 1 1 17 PHE HA H 0.188 5.921 7.133 1.00 . A A . 17 PHE HA 1 1
1 227 1 1 17 PHE HB2 H -1.526 8.326 6.439 1.00 . A A . 17 PHE HB2 1 1
1 228 1 1 17 PHE HB3 H -0.016 8.658 7.264 1.00 . A A . 17 PHE HB3 1 1
1 229 1 1 17 PHE HD1 H 2.135 8.087 6.188 1.00 . A A . 17 PHE HD1 1 1
1 230 1 1 17 PHE HD2 H -1.556 7.610 4.150 1.00 . A A . 17 PHE HD2 1 1
1 231 1 1 17 PHE HE1 H 3.360 7.949 4.001 1.00 . A A . 17 PHE HE1 1 1
1 232 1 1 17 PHE HE2 H -0.332 7.473 1.964 1.00 . A A . 17 PHE HE2 1 1
1 233 1 1 17 PHE HZ H 2.112 7.644 1.915 1.00 . A A . 17 PHE HZ 1 1
1 234 1 1 17 PHE N N -1.857 5.967 6.903 1.00 . A A . 17 PHE N 1 1
1 235 1 1 17 PHE O O -1.102 7.937 9.297 1.00 . A A . 17 PHE O 1 1
1 236 1 1 18 VAL C C 0.931 6.909 11.491 1.00 . A A . 18 VAL C 1 1
1 237 1 1 18 VAL CA C -0.214 5.987 11.068 1.00 . A A . 18 VAL CA 1 1
1 238 1 1 18 VAL CB C -0.126 4.596 11.699 1.00 . A A . 18 VAL CB 1 1
1 239 1 1 18 VAL CG1 C -1.469 3.869 11.615 1.00 . A A . 18 VAL CG1 1 1
1 240 1 1 18 VAL CG2 C 0.986 3.769 11.050 1.00 . A A . 18 VAL CG2 1 1
1 241 1 1 18 VAL H H 0.114 5.008 9.258 1.00 . A A . 18 VAL H 1 1
1 242 1 1 18 VAL HA H -1.159 6.437 11.374 1.00 . A A . 18 VAL HA 1 1
1 243 1 1 18 VAL HB H 0.122 4.721 12.753 1.00 . A A . 18 VAL HB 1 1
1 244 1 1 18 VAL HG11 H -1.323 2.885 11.168 1.00 . A A . 18 VAL HG11 1 1
1 245 1 1 18 VAL HG12 H -1.884 3.755 12.616 1.00 . A A . 18 VAL HG12 1 1
1 246 1 1 18 VAL HG13 H -2.158 4.449 11.000 1.00 . A A . 18 VAL HG13 1 1
1 247 1 1 18 VAL HG21 H 1.618 3.337 11.826 1.00 . A A . 18 VAL HG21 1 1
1 248 1 1 18 VAL HG22 H 0.545 2.969 10.455 1.00 . A A . 18 VAL HG22 1 1
1 249 1 1 18 VAL HG23 H 1.588 4.411 10.406 1.00 . A A . 18 VAL HG23 1 1
1 250 1 1 18 VAL N N -0.231 5.875 9.619 1.00 . A A . 18 VAL N 1 1
1 251 1 1 18 VAL O O 0.822 7.623 12.486 1.00 . A A . 18 VAL O 1 1
1 252 1 1 19 LYS C C 3.665 8.319 9.694 1.00 . A A . 19 LYS C 1 1
1 253 1 1 19 LYS CA C 3.167 7.686 10.995 1.00 . A A . 19 LYS CA 1 1
1 254 1 1 19 LYS CB C 4.233 6.872 11.730 1.00 . A A . 19 LYS CB 1 1
1 255 1 1 19 LYS CD C 4.637 6.514 14.194 1.00 . A A . 19 LYS CD 1 1
1 256 1 1 19 LYS CE C 3.885 6.547 15.526 1.00 . A A . 19 LYS CE 1 1
1 257 1 1 19 LYS CG C 3.675 6.282 13.027 1.00 . A A . 19 LYS CG 1 1
1 258 1 1 19 LYS H H 2.083 6.280 9.905 1.00 . A A . 19 LYS H 1 1
1 259 1 1 19 LYS HA H 2.849 8.483 11.667 1.00 . A A . 19 LYS HA 1 1
1 260 1 1 19 LYS HB2 H 4.592 6.069 11.086 1.00 . A A . 19 LYS HB2 1 1
1 261 1 1 19 LYS HB3 H 5.090 7.507 11.955 1.00 . A A . 19 LYS HB3 1 1
1 262 1 1 19 LYS HD2 H 5.386 5.723 14.215 1.00 . A A . 19 LYS HD2 1 1
1 263 1 1 19 LYS HD3 H 5.169 7.454 14.049 1.00 . A A . 19 LYS HD3 1 1
1 264 1 1 19 LYS HE2 H 3.276 7.449 15.584 1.00 . A A . 19 LYS HE2 1 1
1 265 1 1 19 LYS HE3 H 3.204 5.698 15.587 1.00 . A A . 19 LYS HE3 1 1
1 266 1 1 19 LYS HG2 H 2.709 6.736 13.251 1.00 . A A . 19 LYS HG2 1 1
1 267 1 1 19 LYS HG3 H 3.503 5.213 12.900 1.00 . A A . 19 LYS HG3 1 1
1 268 1 1 19 LYS HZ1 H 4.613 5.738 17.256 1.00 . A A . 19 LYS HZ1 1 1
1 269 1 1 19 LYS HZ2 H 5.767 6.401 16.310 1.00 . A A . 19 LYS HZ2 1 1
1 270 1 1 19 LYS HZ3 H 4.771 7.362 17.177 1.00 . A A . 19 LYS HZ3 1 1
1 271 1 1 19 LYS N N 2.003 6.864 10.713 1.00 . A A . 19 LYS N 1 1
1 272 1 1 19 LYS NZ N 4.836 6.509 16.659 1.00 . A A . 19 LYS NZ 1 1
1 273 1 1 19 LYS O O 3.072 8.119 8.635 1.00 . A A . 19 LYS O 1 1
1 274 1 1 20 GLY C C 4.814 11.167 8.534 1.00 . A A . 20 GLY C 1 1
1 275 1 1 20 GLY CA C 5.335 9.734 8.664 1.00 . A A . 20 GLY CA 1 1
1 276 1 1 20 GLY H H 5.226 9.228 10.682 1.00 . A A . 20 GLY H 1 1
1 277 1 1 20 GLY HA2 H 6.421 9.745 8.758 1.00 . A A . 20 GLY HA2 1 1
1 278 1 1 20 GLY HA3 H 5.099 9.174 7.759 1.00 . A A . 20 GLY HA3 1 1
1 279 1 1 20 GLY N N 4.750 9.070 9.817 1.00 . A A . 20 GLY N 1 1
1 280 1 1 20 GLY O O 4.119 11.662 9.419 1.00 . A A . 20 GLY O 1 1
1 281 1 1 21 PRO C C 3.283 13.227 6.731 1.00 . A A . 21 PRO C 1 1
1 282 1 1 21 PRO CA C 4.758 13.176 7.135 1.00 . A A . 21 PRO CA 1 1
1 283 1 1 21 PRO CB C 5.690 13.677 6.043 1.00 . A A . 21 PRO CB 1 1
1 284 1 1 21 PRO CD C 6.003 11.255 6.321 1.00 . A A . 21 PRO CD 1 1
1 285 1 1 21 PRO CG C 6.291 12.434 5.406 1.00 . A A . 21 PRO CG 1 1
1 286 1 1 21 PRO HA H 4.833 13.725 7.967 1.00 . A A . 21 PRO HA 1 1
1 287 1 1 21 PRO HB2 H 5.147 14.269 5.307 1.00 . A A . 21 PRO HB2 1 1
1 288 1 1 21 PRO HB3 H 6.468 14.318 6.458 1.00 . A A . 21 PRO HB3 1 1
1 289 1 1 21 PRO HD2 H 5.479 10.461 5.790 1.00 . A A . 21 PRO HD2 1 1
1 290 1 1 21 PRO HD3 H 6.924 10.823 6.713 1.00 . A A . 21 PRO HD3 1 1
1 291 1 1 21 PRO HG2 H 5.861 12.265 4.419 1.00 . A A . 21 PRO HG2 1 1
1 292 1 1 21 PRO HG3 H 7.365 12.557 5.269 1.00 . A A . 21 PRO HG3 1 1
1 293 1 1 21 PRO N N 5.180 11.810 7.392 1.00 . A A . 21 PRO N 1 1
1 294 1 1 21 PRO O O 2.668 14.292 6.748 1.00 . A A . 21 PRO O 1 1
1 295 1 1 22 ARG C C 0.522 11.383 7.109 1.00 . A A . 22 ARG C 1 1
1 296 1 1 22 ARG CA C 1.367 11.961 5.972 1.00 . A A . 22 ARG CA 1 1
1 297 1 1 22 ARG CB C 1.219 11.074 4.734 1.00 . A A . 22 ARG CB 1 1
1 298 1 1 22 ARG CD C 2.224 11.167 2.423 1.00 . A A . 22 ARG CD 1 1
1 299 1 1 22 ARG CG C 1.357 11.896 3.451 1.00 . A A . 22 ARG CG 1 1
1 300 1 1 22 ARG CZ C 1.608 12.323 0.303 1.00 . A A . 22 ARG CZ 1 1
1 301 1 1 22 ARG H H 3.266 11.201 6.368 1.00 . A A . 22 ARG H 1 1
1 302 1 1 22 ARG HA H 1.069 12.984 5.742 1.00 . A A . 22 ARG HA 1 1
1 303 1 1 22 ARG HB2 H 1.976 10.290 4.751 1.00 . A A . 22 ARG HB2 1 1
1 304 1 1 22 ARG HB3 H 0.248 10.580 4.751 1.00 . A A . 22 ARG HB3 1 1
1 305 1 1 22 ARG HD2 H 3.216 11.615 2.388 1.00 . A A . 22 ARG HD2 1 1
1 306 1 1 22 ARG HD3 H 2.355 10.126 2.719 1.00 . A A . 22 ARG HD3 1 1
1 307 1 1 22 ARG HE H 1.122 10.421 0.747 1.00 . A A . 22 ARG HE 1 1
1 308 1 1 22 ARG HG2 H 0.370 12.087 3.029 1.00 . A A . 22 ARG HG2 1 1
1 309 1 1 22 ARG HG3 H 1.798 12.866 3.681 1.00 . A A . 22 ARG HG3 1 1
1 310 1 1 22 ARG HH11 H 2.673 13.459 1.611 1.00 . A A . 22 ARG HH11 1 1
1 311 1 1 22 ARG HH12 H 2.237 14.249 0.133 1.00 . A A . 22 ARG HH12 1 1
1 312 1 1 22 ARG HH21 H 0.547 11.463 -1.204 1.00 . A A . 22 ARG HH21 1 1
1 313 1 1 22 ARG HH22 H 1.020 13.106 -1.479 1.00 . A A . 22 ARG HH22 1 1
1 314 1 1 22 ARG N N 2.758 12.063 6.379 1.00 . A A . 22 ARG N 1 1
1 315 1 1 22 ARG NE N 1.591 11.236 1.087 1.00 . A A . 22 ARG NE 1 1
1 316 1 1 22 ARG NH1 N 2.225 13.438 0.717 1.00 . A A . 22 ARG NH1 1 1
1 317 1 1 22 ARG NH2 N 1.008 12.295 -0.895 1.00 . A A . 22 ARG NH2 1 1
1 318 1 1 22 ARG O O -0.676 11.159 6.945 1.00 . A A . 22 ARG O 1 1
1 319 1 1 23 GLU C C -0.892 11.222 9.540 1.00 . A A . 23 GLU C 1 1
1 320 1 1 23 GLU CA C 0.504 10.612 9.401 1.00 . A A . 23 GLU CA 1 1
1 321 1 1 23 GLU CB C 1.329 10.837 10.670 1.00 . A A . 23 GLU CB 1 1
1 322 1 1 23 GLU CD C 1.325 10.758 13.191 1.00 . A A . 23 GLU CD 1 1
1 323 1 1 23 GLU CG C 0.483 10.601 11.923 1.00 . A A . 23 GLU CG 1 1
1 324 1 1 23 GLU H H 2.154 11.345 8.363 1.00 . A A . 23 GLU H 1 1
1 325 1 1 23 GLU HA H 0.423 9.542 9.213 1.00 . A A . 23 GLU HA 1 1
1 326 1 1 23 GLU HB2 H 2.187 10.165 10.674 1.00 . A A . 23 GLU HB2 1 1
1 327 1 1 23 GLU HB3 H 1.721 11.854 10.678 1.00 . A A . 23 GLU HB3 1 1
1 328 1 1 23 GLU HG2 H -0.347 11.307 11.944 1.00 . A A . 23 GLU HG2 1 1
1 329 1 1 23 GLU HG3 H 0.050 9.601 11.891 1.00 . A A . 23 GLU HG3 1 1
1 330 1 1 23 GLU N N 1.180 11.159 8.237 1.00 . A A . 23 GLU N 1 1
1 331 1 1 23 GLU O O -1.029 12.423 9.765 1.00 . A A . 23 GLU O 1 1
1 332 1 1 23 GLU OE1 O 2.561 10.870 13.041 1.00 . A A . 23 GLU OE1 1 1
1 333 1 1 23 GLU OE2 O 0.714 10.763 14.281 1.00 . A A . 23 GLU OE2 1 1
1 334 1 1 24 GLY C C -3.994 10.682 8.161 1.00 . A A . 24 GLY C 1 1
1 335 1 1 24 GLY CA C -3.275 10.805 9.506 1.00 . A A . 24 GLY CA 1 1
1 336 1 1 24 GLY H H -1.774 9.390 9.216 1.00 . A A . 24 GLY H 1 1
1 337 1 1 24 GLY HA2 H -3.793 10.208 10.256 1.00 . A A . 24 GLY HA2 1 1
1 338 1 1 24 GLY HA3 H -3.305 11.840 9.846 1.00 . A A . 24 GLY HA3 1 1
1 339 1 1 24 GLY N N -1.894 10.366 9.399 1.00 . A A . 24 GLY N 1 1
1 340 1 1 24 GLY O O -5.166 11.038 8.046 1.00 . A A . 24 GLY O 1 1
1 341 1 1 25 ASP C C -4.141 8.526 5.623 1.00 . A A . 25 ASP C 1 1
1 342 1 1 25 ASP CA C -3.817 10.004 5.846 1.00 . A A . 25 ASP CA 1 1
1 343 1 1 25 ASP CB C -2.816 10.437 4.773 1.00 . A A . 25 ASP CB 1 1
1 344 1 1 25 ASP CG C -2.791 11.938 4.479 1.00 . A A . 25 ASP CG 1 1
1 345 1 1 25 ASP H H -2.310 9.892 7.281 1.00 . A A . 25 ASP H 1 1
1 346 1 1 25 ASP HA H -4.705 10.635 5.821 1.00 . A A . 25 ASP HA 1 1
1 347 1 1 25 ASP HB2 H -1.818 10.125 5.082 1.00 . A A . 25 ASP HB2 1 1
1 348 1 1 25 ASP HB3 H -3.044 9.905 3.849 1.00 . A A . 25 ASP HB3 1 1
1 349 1 1 25 ASP N N -3.263 10.178 7.179 1.00 . A A . 25 ASP N 1 1
1 350 1 1 25 ASP O O -3.653 7.663 6.350 1.00 . A A . 25 ASP O 1 1
1 351 1 1 25 ASP OD1 O -2.985 12.708 5.444 1.00 . A A . 25 ASP OD1 1 1
1 352 1 1 25 ASP OD2 O -2.578 12.281 3.296 1.00 . A A . 25 ASP OD2 1 1
1 353 1 1 26 ALA C C -5.793 6.861 2.819 1.00 . A A . 26 ALA C 1 1
1 354 1 1 26 ALA CA C -5.357 6.920 4.284 1.00 . A A . 26 ALA CA 1 1
1 355 1 1 26 ALA CB C -6.462 6.464 5.240 1.00 . A A . 26 ALA CB 1 1
1 356 1 1 26 ALA H H -5.355 8.987 4.026 1.00 . A A . 26 ALA H 1 1
1 357 1 1 26 ALA HA H -4.487 6.279 4.422 1.00 . A A . 26 ALA HA 1 1
1 358 1 1 26 ALA HB1 H -6.480 5.375 5.280 1.00 . A A . 26 ALA HB1 1 1
1 359 1 1 26 ALA HB2 H -6.267 6.862 6.236 1.00 . A A . 26 ALA HB2 1 1
1 360 1 1 26 ALA HB3 H -7.424 6.831 4.884 1.00 . A A . 26 ALA HB3 1 1
1 361 1 1 26 ALA N N -4.962 8.279 4.613 1.00 . A A . 26 ALA N 1 1
1 362 1 1 26 ALA O O -6.437 7.783 2.321 1.00 . A A . 26 ALA O 1 1
1 363 1 1 27 LEU C C -6.503 4.243 0.609 1.00 . A A . 27 LEU C 1 1
1 364 1 1 27 LEU CA C -5.768 5.575 0.770 1.00 . A A . 27 LEU CA 1 1
1 365 1 1 27 LEU CB C -4.524 5.701 -0.110 1.00 . A A . 27 LEU CB 1 1
1 366 1 1 27 LEU CD1 C -2.186 6.620 0.111 1.00 . A A . 27 LEU CD1 1 1
1 367 1 1 27 LEU CD2 C -4.016 8.027 -0.941 1.00 . A A . 27 LEU CD2 1 1
1 368 1 1 27 LEU CG C -3.678 6.959 0.100 1.00 . A A . 27 LEU CG 1 1
1 369 1 1 27 LEU H H -4.900 5.021 2.581 1.00 . A A . 27 LEU H 1 1
1 370 1 1 27 LEU HA H -6.446 6.380 0.488 1.00 . A A . 27 LEU HA 1 1
1 371 1 1 27 LEU HB2 H -3.892 4.829 0.060 1.00 . A A . 27 LEU HB2 1 1
1 372 1 1 27 LEU HB3 H -4.837 5.669 -1.154 1.00 . A A . 27 LEU HB3 1 1
1 373 1 1 27 LEU HD11 H -1.995 5.844 0.852 1.00 . A A . 27 LEU HD11 1 1
1 374 1 1 27 LEU HD12 H -1.887 6.263 -0.874 1.00 . A A . 27 LEU HD12 1 1
1 375 1 1 27 LEU HD13 H -1.613 7.512 0.364 1.00 . A A . 27 LEU HD13 1 1
1 376 1 1 27 LEU HD21 H -3.123 8.267 -1.518 1.00 . A A . 27 LEU HD21 1 1
1 377 1 1 27 LEU HD22 H -4.790 7.652 -1.609 1.00 . A A . 27 LEU HD22 1 1
1 378 1 1 27 LEU HD23 H -4.374 8.925 -0.437 1.00 . A A . 27 LEU HD23 1 1
1 379 1 1 27 LEU HG H -3.921 7.374 1.078 1.00 . A A . 27 LEU HG 1 1
1 380 1 1 27 LEU N N -5.424 5.767 2.169 1.00 . A A . 27 LEU N 1 1
1 381 1 1 27 LEU O O -6.553 3.440 1.540 1.00 . A A . 27 LEU O 1 1
1 382 1 1 28 ASP C C -7.632 2.493 -2.360 1.00 . A A . 28 ASP C 1 1
1 383 1 1 28 ASP CA C -7.786 2.827 -0.875 1.00 . A A . 28 ASP CA 1 1
1 384 1 1 28 ASP CB C -9.278 2.993 -0.580 1.00 . A A . 28 ASP CB 1 1
1 385 1 1 28 ASP CG C -10.077 1.688 -0.535 1.00 . A A . 28 ASP CG 1 1
1 386 1 1 28 ASP H H -7.011 4.706 -1.332 1.00 . A A . 28 ASP H 1 1
1 387 1 1 28 ASP HA H -7.347 2.068 -0.229 1.00 . A A . 28 ASP HA 1 1
1 388 1 1 28 ASP HB2 H -9.389 3.502 0.377 1.00 . A A . 28 ASP HB2 1 1
1 389 1 1 28 ASP HB3 H -9.713 3.642 -1.339 1.00 . A A . 28 ASP HB3 1 1
1 390 1 1 28 ASP N N -7.056 4.048 -0.580 1.00 . A A . 28 ASP N 1 1
1 391 1 1 28 ASP O O -7.764 3.368 -3.214 1.00 . A A . 28 ASP O 1 1
1 392 1 1 28 ASP OD1 O -10.094 1.070 0.551 1.00 . A A . 28 ASP OD1 1 1
1 393 1 1 28 ASP OD2 O -10.651 1.339 -1.589 1.00 . A A . 28 ASP OD2 1 1
1 394 1 1 29 TYR C C -7.928 -0.552 -4.224 1.00 . A A . 29 TYR C 1 1
1 395 1 1 29 TYR CA C -7.182 0.763 -3.989 1.00 . A A . 29 TYR CA 1 1
1 396 1 1 29 TYR CB C -5.681 0.522 -4.166 1.00 . A A . 29 TYR CB 1 1
1 397 1 1 29 TYR CD1 C -4.356 2.030 -2.640 1.00 . A A . 29 TYR CD1 1 1
1 398 1 1 29 TYR CD2 C -4.501 2.606 -4.956 1.00 . A A . 29 TYR CD2 1 1
1 399 1 1 29 TYR CE1 C -3.544 3.194 -2.401 1.00 . A A . 29 TYR CE1 1 1
1 400 1 1 29 TYR CE2 C -3.689 3.771 -4.717 1.00 . A A . 29 TYR CE2 1 1
1 401 1 1 29 TYR CG C -4.818 1.760 -3.912 1.00 . A A . 29 TYR CG 1 1
1 402 1 1 29 TYR CZ C -3.250 4.007 -3.451 1.00 . A A . 29 TYR CZ 1 1
1 403 1 1 29 TYR H H -7.249 0.518 -1.922 1.00 . A A . 29 TYR H 1 1
1 404 1 1 29 TYR HA H -7.586 1.525 -4.655 1.00 . A A . 29 TYR HA 1 1
1 405 1 1 29 TYR HB2 H -5.369 -0.272 -3.488 1.00 . A A . 29 TYR HB2 1 1
1 406 1 1 29 TYR HB3 H -5.498 0.166 -5.180 1.00 . A A . 29 TYR HB3 1 1
1 407 1 1 29 TYR HD1 H -4.606 1.361 -1.816 1.00 . A A . 29 TYR HD1 1 1
1 408 1 1 29 TYR HD2 H -4.866 2.393 -5.960 1.00 . A A . 29 TYR HD2 1 1
1 409 1 1 29 TYR HE1 H -3.173 3.419 -1.401 1.00 . A A . 29 TYR HE1 1 1
1 410 1 1 29 TYR HE2 H -3.432 4.447 -5.531 1.00 . A A . 29 TYR HE2 1 1
1 411 1 1 29 TYR HH H -2.929 5.704 -2.558 1.00 . A A . 29 TYR HH 1 1
1 412 1 1 29 TYR N N -7.355 1.224 -2.622 1.00 . A A . 29 TYR N 1 1
1 413 1 1 29 TYR O O -8.299 -1.237 -3.272 1.00 . A A . 29 TYR O 1 1
1 414 1 1 29 TYR OH O -2.483 5.108 -3.226 1.00 . A A . 29 TYR OH 1 1
1 415 1 1 30 LYS C C -7.830 -3.249 -5.876 1.00 . A A . 30 LYS C 1 1
1 416 1 1 30 LYS CA C -8.822 -2.085 -5.867 1.00 . A A . 30 LYS CA 1 1
1 417 1 1 30 LYS CB C -9.563 -1.897 -7.193 1.00 . A A . 30 LYS CB 1 1
1 418 1 1 30 LYS CD C -11.856 -1.663 -8.215 1.00 . A A . 30 LYS CD 1 1
1 419 1 1 30 LYS CE C -11.815 -0.419 -9.106 1.00 . A A . 30 LYS CE 1 1
1 420 1 1 30 LYS CG C -11.011 -1.463 -6.956 1.00 . A A . 30 LYS CG 1 1
1 421 1 1 30 LYS H H -7.822 -0.301 -6.264 1.00 . A A . 30 LYS H 1 1
1 422 1 1 30 LYS HA H -9.575 -2.277 -5.102 1.00 . A A . 30 LYS HA 1 1
1 423 1 1 30 LYS HB2 H -9.050 -1.150 -7.798 1.00 . A A . 30 LYS HB2 1 1
1 424 1 1 30 LYS HB3 H -9.547 -2.829 -7.757 1.00 . A A . 30 LYS HB3 1 1
1 425 1 1 30 LYS HD2 H -11.489 -2.525 -8.771 1.00 . A A . 30 LYS HD2 1 1
1 426 1 1 30 LYS HD3 H -12.887 -1.880 -7.935 1.00 . A A . 30 LYS HD3 1 1
1 427 1 1 30 LYS HE2 H -12.490 0.340 -8.711 1.00 . A A . 30 LYS HE2 1 1
1 428 1 1 30 LYS HE3 H -10.813 0.009 -9.096 1.00 . A A . 30 LYS HE3 1 1
1 429 1 1 30 LYS HG2 H -11.436 -2.037 -6.133 1.00 . A A . 30 LYS HG2 1 1
1 430 1 1 30 LYS HG3 H -11.035 -0.414 -6.659 1.00 . A A . 30 LYS HG3 1 1
1 431 1 1 30 LYS HZ1 H -12.975 -0.194 -10.774 1.00 . A A . 30 LYS HZ1 1 1
1 432 1 1 30 LYS HZ2 H -11.428 -0.599 -11.104 1.00 . A A . 30 LYS HZ2 1 1
1 433 1 1 30 LYS HZ3 H -12.464 -1.727 -10.537 1.00 . A A . 30 LYS HZ3 1 1
1 434 1 1 30 LYS N N -8.127 -0.864 -5.496 1.00 . A A . 30 LYS N 1 1
1 435 1 1 30 LYS NZ N -12.202 -0.762 -10.493 1.00 . A A . 30 LYS NZ 1 1
1 436 1 1 30 LYS O O -6.619 -3.038 -5.891 1.00 . A A . 30 LYS O 1 1
1 437 1 1 31 PRO C C -6.977 -5.932 -7.259 1.00 . A A . 31 PRO C 1 1
1 438 1 1 31 PRO CA C -7.575 -5.685 -5.872 1.00 . A A . 31 PRO CA 1 1
1 439 1 1 31 PRO CB C -8.503 -6.800 -5.418 1.00 . A A . 31 PRO CB 1 1
1 440 1 1 31 PRO CD C -9.827 -4.775 -5.847 1.00 . A A . 31 PRO CD 1 1
1 441 1 1 31 PRO CG C -9.915 -6.276 -5.621 1.00 . A A . 31 PRO CG 1 1
1 442 1 1 31 PRO HA H -6.796 -5.576 -5.254 1.00 . A A . 31 PRO HA 1 1
1 443 1 1 31 PRO HB2 H -8.336 -7.707 -5.998 1.00 . A A . 31 PRO HB2 1 1
1 444 1 1 31 PRO HB3 H -8.326 -7.053 -4.373 1.00 . A A . 31 PRO HB3 1 1
1 445 1 1 31 PRO HD2 H -10.301 -4.488 -6.786 1.00 . A A . 31 PRO HD2 1 1
1 446 1 1 31 PRO HD3 H -10.332 -4.225 -5.054 1.00 . A A . 31 PRO HD3 1 1
1 447 1 1 31 PRO HG2 H -10.384 -6.764 -6.475 1.00 . A A . 31 PRO HG2 1 1
1 448 1 1 31 PRO HG3 H -10.532 -6.495 -4.750 1.00 . A A . 31 PRO HG3 1 1
1 449 1 1 31 PRO N N -8.396 -4.486 -5.865 1.00 . A A . 31 PRO N 1 1
1 450 1 1 31 PRO O O -7.691 -5.909 -8.260 1.00 . A A . 31 PRO O 1 1
1 451 1 1 32 GLY C C -4.405 -5.116 -9.102 1.00 . A A . 32 GLY C 1 1
1 452 1 1 32 GLY CA C -4.970 -6.413 -8.520 1.00 . A A . 32 GLY CA 1 1
1 453 1 1 32 GLY H H -5.098 -6.179 -6.454 1.00 . A A . 32 GLY H 1 1
1 454 1 1 32 GLY HA2 H -4.160 -7.123 -8.349 1.00 . A A . 32 GLY HA2 1 1
1 455 1 1 32 GLY HA3 H -5.649 -6.872 -9.238 1.00 . A A . 32 GLY HA3 1 1
1 456 1 1 32 GLY N N -5.672 -6.162 -7.273 1.00 . A A . 32 GLY N 1 1
1 457 1 1 32 GLY O O -4.095 -5.048 -10.290 1.00 . A A . 32 GLY O 1 1
1 458 1 1 33 SER C C -2.439 -2.548 -7.939 1.00 . A A . 33 SER C 1 1
1 459 1 1 33 SER CA C -3.764 -2.828 -8.650 1.00 . A A . 33 SER CA 1 1
1 460 1 1 33 SER CB C -4.768 -1.710 -8.362 1.00 . A A . 33 SER CB 1 1
1 461 1 1 33 SER H H -4.541 -4.183 -7.272 1.00 . A A . 33 SER H 1 1
1 462 1 1 33 SER HA H -3.611 -2.910 -9.726 1.00 . A A . 33 SER HA 1 1
1 463 1 1 33 SER HB2 H -5.405 -2.001 -7.527 1.00 . A A . 33 SER HB2 1 1
1 464 1 1 33 SER HB3 H -4.232 -0.811 -8.056 1.00 . A A . 33 SER HB3 1 1
1 465 1 1 33 SER HG H -5.136 -0.720 -10.062 1.00 . A A . 33 SER HG 1 1
1 466 1 1 33 SER N N -4.287 -4.119 -8.237 1.00 . A A . 33 SER N 1 1
1 467 1 1 33 SER O O -2.421 -2.266 -6.741 1.00 . A A . 33 SER O 1 1
1 468 1 1 33 SER OG O -5.579 -1.415 -9.496 1.00 . A A . 33 SER OG 1 1
1 469 1 1 34 THR C C 0.068 -0.968 -7.622 1.00 . A A . 34 THR C 1 1
1 470 1 1 34 THR CA C -0.036 -2.395 -8.163 1.00 . A A . 34 THR CA 1 1
1 471 1 1 34 THR CB C 0.986 -2.705 -9.259 1.00 . A A . 34 THR CB 1 1
1 472 1 1 34 THR CG2 C 2.428 -2.505 -8.788 1.00 . A A . 34 THR CG2 1 1
1 473 1 1 34 THR H H -1.386 -2.865 -9.678 1.00 . A A . 34 THR H 1 1
1 474 1 1 34 THR HA H 0.118 -3.069 -7.321 1.00 . A A . 34 THR HA 1 1
1 475 1 1 34 THR HB H 0.785 -2.120 -10.156 1.00 . A A . 34 THR HB 1 1
1 476 1 1 34 THR HG1 H 1.105 -4.350 -10.393 1.00 . A A . 34 THR HG1 1 1
1 477 1 1 34 THR HG21 H 2.505 -1.566 -8.242 1.00 . A A . 34 THR HG21 1 1
1 478 1 1 34 THR HG22 H 2.715 -3.330 -8.135 1.00 . A A . 34 THR HG22 1 1
1 479 1 1 34 THR HG23 H 3.092 -2.479 -9.652 1.00 . A A . 34 THR HG23 1 1
1 480 1 1 34 THR N N -1.362 -2.635 -8.705 1.00 . A A . 34 THR N 1 1
1 481 1 1 34 THR O O -0.278 -0.011 -8.313 1.00 . A A . 34 THR O 1 1
1 482 1 1 34 THR OG1 O 0.875 -4.113 -9.449 1.00 . A A . 34 THR OG1 1 1
1 483 1 1 35 ILE C C 2.183 0.677 -5.469 1.00 . A A . 35 ILE C 1 1
1 484 1 1 35 ILE CA C 0.700 0.425 -5.748 1.00 . A A . 35 ILE CA 1 1
1 485 1 1 35 ILE CB C -0.184 0.513 -4.503 1.00 . A A . 35 ILE CB 1 1
1 486 1 1 35 ILE CD1 C -2.208 -0.922 -4.054 1.00 . A A . 35 ILE CD1 1 1
1 487 1 1 35 ILE CG1 C -1.651 0.259 -4.853 1.00 . A A . 35 ILE CG1 1 1
1 488 1 1 35 ILE CG2 C 0.011 1.851 -3.786 1.00 . A A . 35 ILE CG2 1 1
1 489 1 1 35 ILE H H 0.825 -1.653 -5.835 1.00 . A A . 35 ILE H 1 1
1 490 1 1 35 ILE HA H 0.347 1.181 -6.449 1.00 . A A . 35 ILE HA 1 1
1 491 1 1 35 ILE HB H 0.123 -0.270 -3.810 1.00 . A A . 35 ILE HB 1 1
1 492 1 1 35 ILE HD11 H -2.368 -0.618 -3.020 1.00 . A A . 35 ILE HD11 1 1
1 493 1 1 35 ILE HD12 H -3.156 -1.240 -4.490 1.00 . A A . 35 ILE HD12 1 1
1 494 1 1 35 ILE HD13 H -1.498 -1.748 -4.085 1.00 . A A . 35 ILE HD13 1 1
1 495 1 1 35 ILE HG12 H -2.239 1.153 -4.644 1.00 . A A . 35 ILE HG12 1 1
1 496 1 1 35 ILE HG13 H -1.745 0.057 -5.920 1.00 . A A . 35 ILE HG13 1 1
1 497 1 1 35 ILE HG21 H -0.831 2.508 -4.007 1.00 . A A . 35 ILE HG21 1 1
1 498 1 1 35 ILE HG22 H 0.067 1.683 -2.711 1.00 . A A . 35 ILE HG22 1 1
1 499 1 1 35 ILE HG23 H 0.935 2.317 -4.130 1.00 . A A . 35 ILE HG23 1 1
1 500 1 1 35 ILE N N 0.546 -0.870 -6.390 1.00 . A A . 35 ILE N 1 1
1 501 1 1 35 ILE O O 2.714 0.224 -4.456 1.00 . A A . 35 ILE O 1 1
1 502 1 1 36 ARG C C 4.414 2.866 -5.256 1.00 . A A . 36 ARG C 1 1
1 503 1 1 36 ARG CA C 4.222 1.719 -6.250 1.00 . A A . 36 ARG CA 1 1
1 504 1 1 36 ARG CB C 4.828 2.114 -7.598 1.00 . A A . 36 ARG CB 1 1
1 505 1 1 36 ARG CD C 5.409 1.325 -9.922 1.00 . A A . 36 ARG CD 1 1
1 506 1 1 36 ARG CG C 4.694 0.978 -8.614 1.00 . A A . 36 ARG CG 1 1
1 507 1 1 36 ARG CZ C 7.783 1.365 -10.678 1.00 . A A . 36 ARG CZ 1 1
1 508 1 1 36 ARG H H 2.371 1.766 -7.206 1.00 . A A . 36 ARG H 1 1
1 509 1 1 36 ARG HA H 4.681 0.801 -5.884 1.00 . A A . 36 ARG HA 1 1
1 510 1 1 36 ARG HB2 H 4.331 3.007 -7.977 1.00 . A A . 36 ARG HB2 1 1
1 511 1 1 36 ARG HB3 H 5.880 2.367 -7.467 1.00 . A A . 36 ARG HB3 1 1
1 512 1 1 36 ARG HD2 H 5.182 0.575 -10.680 1.00 . A A . 36 ARG HD2 1 1
1 513 1 1 36 ARG HD3 H 5.048 2.281 -10.301 1.00 . A A . 36 ARG HD3 1 1
1 514 1 1 36 ARG HE H 7.198 1.456 -8.755 1.00 . A A . 36 ARG HE 1 1
1 515 1 1 36 ARG HG2 H 5.112 0.062 -8.198 1.00 . A A . 36 ARG HG2 1 1
1 516 1 1 36 ARG HG3 H 3.639 0.786 -8.812 1.00 . A A . 36 ARG HG3 1 1
1 517 1 1 36 ARG HH11 H 6.416 1.229 -12.178 1.00 . A A . 36 ARG HH11 1 1
1 518 1 1 36 ARG HH12 H 8.071 1.258 -12.688 1.00 . A A . 36 ARG HH12 1 1
1 519 1 1 36 ARG HH21 H 9.381 1.494 -9.427 1.00 . A A . 36 ARG HH21 1 1
1 520 1 1 36 ARG HH22 H 9.769 1.409 -11.113 1.00 . A A . 36 ARG HH22 1 1
1 521 1 1 36 ARG N N 2.810 1.401 -6.385 1.00 . A A . 36 ARG N 1 1
1 522 1 1 36 ARG NE N 6.870 1.389 -9.697 1.00 . A A . 36 ARG NE 1 1
1 523 1 1 36 ARG NH1 N 7.390 1.276 -11.956 1.00 . A A . 36 ARG NH1 1 1
1 524 1 1 36 ARG NH2 N 9.088 1.428 -10.381 1.00 . A A . 36 ARG NH2 1 1
1 525 1 1 36 ARG O O 4.121 4.019 -5.569 1.00 . A A . 36 ARG O 1 1
1 526 1 1 37 VAL C C 6.593 3.971 -3.109 1.00 . A A . 37 VAL C 1 1
1 527 1 1 37 VAL CA C 5.141 3.494 -3.036 1.00 . A A . 37 VAL CA 1 1
1 528 1 1 37 VAL CB C 4.771 2.911 -1.671 1.00 . A A . 37 VAL CB 1 1
1 529 1 1 37 VAL CG1 C 4.941 3.953 -0.565 1.00 . A A . 37 VAL CG1 1 1
1 530 1 1 37 VAL CG2 C 3.347 2.350 -1.682 1.00 . A A . 37 VAL CG2 1 1
1 531 1 1 37 VAL H H 5.141 1.569 -3.832 1.00 . A A . 37 VAL H 1 1
1 532 1 1 37 VAL HA H 4.483 4.342 -3.230 1.00 . A A . 37 VAL HA 1 1
1 533 1 1 37 VAL HB H 5.454 2.087 -1.463 1.00 . A A . 37 VAL HB 1 1
1 534 1 1 37 VAL HG11 H 5.070 3.449 0.393 1.00 . A A . 37 VAL HG11 1 1
1 535 1 1 37 VAL HG12 H 5.818 4.565 -0.774 1.00 . A A . 37 VAL HG12 1 1
1 536 1 1 37 VAL HG13 H 4.056 4.588 -0.525 1.00 . A A . 37 VAL HG13 1 1
1 537 1 1 37 VAL HG21 H 2.994 2.234 -0.657 1.00 . A A . 37 VAL HG21 1 1
1 538 1 1 37 VAL HG22 H 2.691 3.036 -2.217 1.00 . A A . 37 VAL HG22 1 1
1 539 1 1 37 VAL HG23 H 3.342 1.380 -2.180 1.00 . A A . 37 VAL HG23 1 1
1 540 1 1 37 VAL N N 4.906 2.509 -4.078 1.00 . A A . 37 VAL N 1 1
1 541 1 1 37 VAL O O 7.519 3.175 -2.957 1.00 . A A . 37 VAL O 1 1
1 542 1 1 38 GLY C C 8.110 7.226 -2.752 1.00 . A A . 38 GLY C 1 1
1 543 1 1 38 GLY CA C 8.070 5.858 -3.436 1.00 . A A . 38 GLY CA 1 1
1 544 1 1 38 GLY H H 5.988 5.906 -3.463 1.00 . A A . 38 GLY H 1 1
1 545 1 1 38 GLY HA2 H 8.802 5.195 -2.975 1.00 . A A . 38 GLY HA2 1 1
1 546 1 1 38 GLY HA3 H 8.351 5.963 -4.484 1.00 . A A . 38 GLY HA3 1 1
1 547 1 1 38 GLY N N 6.746 5.266 -3.341 1.00 . A A . 38 GLY N 1 1
1 548 1 1 38 GLY O O 7.289 7.512 -1.881 1.00 . A A . 38 GLY O 1 1
1 549 1 1 39 ARG C C 8.640 10.413 -3.556 1.00 . A A . 39 ARG C 1 1
1 550 1 1 39 ARG CA C 9.229 9.365 -2.610 1.00 . A A . 39 ARG CA 1 1
1 551 1 1 39 ARG CB C 10.704 9.686 -2.359 1.00 . A A . 39 ARG CB 1 1
1 552 1 1 39 ARG CD C 12.313 11.448 -1.543 1.00 . A A . 39 ARG CD 1 1
1 553 1 1 39 ARG CG C 10.897 11.173 -2.052 1.00 . A A . 39 ARG CG 1 1
1 554 1 1 39 ARG CZ C 14.113 13.100 -2.033 1.00 . A A . 39 ARG CZ 1 1
1 555 1 1 39 ARG H H 9.735 7.793 -3.880 1.00 . A A . 39 ARG H 1 1
1 556 1 1 39 ARG HA H 8.682 9.336 -1.667 1.00 . A A . 39 ARG HA 1 1
1 557 1 1 39 ARG HB2 H 11.073 9.088 -1.525 1.00 . A A . 39 ARG HB2 1 1
1 558 1 1 39 ARG HB3 H 11.294 9.412 -3.233 1.00 . A A . 39 ARG HB3 1 1
1 559 1 1 39 ARG HD2 H 12.284 11.703 -0.484 1.00 . A A . 39 ARG HD2 1 1
1 560 1 1 39 ARG HD3 H 12.924 10.550 -1.638 1.00 . A A . 39 ARG HD3 1 1
1 561 1 1 39 ARG HE H 12.410 12.922 -3.092 1.00 . A A . 39 ARG HE 1 1
1 562 1 1 39 ARG HG2 H 10.708 11.760 -2.950 1.00 . A A . 39 ARG HG2 1 1
1 563 1 1 39 ARG HG3 H 10.170 11.491 -1.305 1.00 . A A . 39 ARG HG3 1 1
1 564 1 1 39 ARG HH11 H 14.479 11.894 -0.437 1.00 . A A . 39 ARG HH11 1 1
1 565 1 1 39 ARG HH12 H 15.722 13.048 -0.791 1.00 . A A . 39 ARG HH12 1 1
1 566 1 1 39 ARG HH21 H 14.049 14.444 -3.558 1.00 . A A . 39 ARG HH21 1 1
1 567 1 1 39 ARG HH22 H 15.475 14.508 -2.578 1.00 . A A . 39 ARG HH22 1 1
1 568 1 1 39 ARG N N 9.072 8.034 -3.171 1.00 . A A . 39 ARG N 1 1
1 569 1 1 39 ARG NE N 12.921 12.556 -2.313 1.00 . A A . 39 ARG NE 1 1
1 570 1 1 39 ARG NH1 N 14.832 12.642 -1.000 1.00 . A A . 39 ARG NH1 1 1
1 571 1 1 39 ARG NH2 N 14.586 14.102 -2.787 1.00 . A A . 39 ARG NH2 1 1
1 572 1 1 39 ARG O O 7.955 11.335 -3.118 1.00 . A A . 39 ARG O 1 1
1 573 1 1 40 ILE C C 7.171 10.576 -6.486 1.00 . A A . 40 ILE C 1 1
1 574 1 1 40 ILE CA C 8.436 11.155 -5.849 1.00 . A A . 40 ILE CA 1 1
1 575 1 1 40 ILE CB C 9.539 11.481 -6.859 1.00 . A A . 40 ILE CB 1 1
1 576 1 1 40 ILE CD1 C 10.817 10.507 -8.802 1.00 . A A . 40 ILE CD1 1 1
1 577 1 1 40 ILE CG1 C 10.109 10.204 -7.480 1.00 . A A . 40 ILE CG1 1 1
1 578 1 1 40 ILE CG2 C 10.629 12.345 -6.221 1.00 . A A . 40 ILE CG2 1 1
1 579 1 1 40 ILE H H 9.487 9.483 -5.186 1.00 . A A . 40 ILE H 1 1
1 580 1 1 40 ILE HA H 8.175 12.086 -5.346 1.00 . A A . 40 ILE HA 1 1
1 581 1 1 40 ILE HB H 9.099 12.064 -7.668 1.00 . A A . 40 ILE HB 1 1
1 582 1 1 40 ILE HD11 H 11.885 10.626 -8.623 1.00 . A A . 40 ILE HD11 1 1
1 583 1 1 40 ILE HD12 H 10.654 9.683 -9.498 1.00 . A A . 40 ILE HD12 1 1
1 584 1 1 40 ILE HD13 H 10.415 11.426 -9.228 1.00 . A A . 40 ILE HD13 1 1
1 585 1 1 40 ILE HG12 H 10.809 9.740 -6.786 1.00 . A A . 40 ILE HG12 1 1
1 586 1 1 40 ILE HG13 H 9.305 9.488 -7.649 1.00 . A A . 40 ILE HG13 1 1
1 587 1 1 40 ILE HG21 H 11.407 12.549 -6.956 1.00 . A A . 40 ILE HG21 1 1
1 588 1 1 40 ILE HG22 H 10.195 13.285 -5.881 1.00 . A A . 40 ILE HG22 1 1
1 589 1 1 40 ILE HG23 H 11.060 11.815 -5.371 1.00 . A A . 40 ILE HG23 1 1
1 590 1 1 40 ILE N N 8.929 10.236 -4.837 1.00 . A A . 40 ILE N 1 1
1 591 1 1 40 ILE O O 7.096 9.376 -6.744 1.00 . A A . 40 ILE O 1 1
1 592 1 1 41 VAL C C 5.222 10.451 -8.704 1.00 . A A . 41 VAL C 1 1
1 593 1 1 41 VAL CA C 4.951 11.047 -7.321 1.00 . A A . 41 VAL CA 1 1
1 594 1 1 41 VAL CB C 3.981 12.229 -7.360 1.00 . A A . 41 VAL CB 1 1
1 595 1 1 41 VAL CG1 C 3.386 12.496 -5.975 1.00 . A A . 41 VAL CG1 1 1
1 596 1 1 41 VAL CG2 C 4.663 13.481 -7.914 1.00 . A A . 41 VAL CG2 1 1
1 597 1 1 41 VAL H H 6.278 12.431 -6.507 1.00 . A A . 41 VAL H 1 1
1 598 1 1 41 VAL HA H 4.518 10.275 -6.685 1.00 . A A . 41 VAL HA 1 1
1 599 1 1 41 VAL HB H 3.162 11.969 -8.031 1.00 . A A . 41 VAL HB 1 1
1 600 1 1 41 VAL HG11 H 2.881 13.462 -5.977 1.00 . A A . 41 VAL HG11 1 1
1 601 1 1 41 VAL HG12 H 2.670 11.712 -5.730 1.00 . A A . 41 VAL HG12 1 1
1 602 1 1 41 VAL HG13 H 4.184 12.505 -5.233 1.00 . A A . 41 VAL HG13 1 1
1 603 1 1 41 VAL HG21 H 4.662 14.262 -7.154 1.00 . A A . 41 VAL HG21 1 1
1 604 1 1 41 VAL HG22 H 5.691 13.243 -8.189 1.00 . A A . 41 VAL HG22 1 1
1 605 1 1 41 VAL HG23 H 4.124 13.830 -8.794 1.00 . A A . 41 VAL HG23 1 1
1 606 1 1 41 VAL N N 6.209 11.456 -6.720 1.00 . A A . 41 VAL N 1 1
1 607 1 1 41 VAL O O 4.552 9.506 -9.118 1.00 . A A . 41 VAL O 1 1
1 608 1 1 42 ARG C C 6.576 9.035 -10.754 1.00 . A A . 42 ARG C 1 1
1 609 1 1 42 ARG CA C 6.572 10.565 -10.708 1.00 . A A . 42 ARG CA 1 1
1 610 1 1 42 ARG CB C 7.954 11.084 -11.109 1.00 . A A . 42 ARG CB 1 1
1 611 1 1 42 ARG CD C 7.639 13.511 -10.501 1.00 . A A . 42 ARG CD 1 1
1 612 1 1 42 ARG CG C 7.869 12.516 -11.640 1.00 . A A . 42 ARG CG 1 1
1 613 1 1 42 ARG CZ C 9.509 15.088 -10.977 1.00 . A A . 42 ARG CZ 1 1
1 614 1 1 42 ARG H H 6.744 11.796 -9.036 1.00 . A A . 42 ARG H 1 1
1 615 1 1 42 ARG HA H 5.808 10.975 -11.367 1.00 . A A . 42 ARG HA 1 1
1 616 1 1 42 ARG HB2 H 8.623 11.051 -10.249 1.00 . A A . 42 ARG HB2 1 1
1 617 1 1 42 ARG HB3 H 8.383 10.434 -11.871 1.00 . A A . 42 ARG HB3 1 1
1 618 1 1 42 ARG HD2 H 6.573 13.602 -10.296 1.00 . A A . 42 ARG HD2 1 1
1 619 1 1 42 ARG HD3 H 8.109 13.146 -9.588 1.00 . A A . 42 ARG HD3 1 1
1 620 1 1 42 ARG HE H 7.558 15.582 -11.033 1.00 . A A . 42 ARG HE 1 1
1 621 1 1 42 ARG HG2 H 8.789 12.767 -12.168 1.00 . A A . 42 ARG HG2 1 1
1 622 1 1 42 ARG HG3 H 7.056 12.591 -12.363 1.00 . A A . 42 ARG HG3 1 1
1 623 1 1 42 ARG HH11 H 10.092 13.197 -10.509 1.00 . A A . 42 ARG HH11 1 1
1 624 1 1 42 ARG HH12 H 11.381 14.306 -10.843 1.00 . A A . 42 ARG HH12 1 1
1 625 1 1 42 ARG HH21 H 9.258 17.045 -11.474 1.00 . A A . 42 ARG HH21 1 1
1 626 1 1 42 ARG HH22 H 10.903 16.509 -11.395 1.00 . A A . 42 ARG HH22 1 1
1 627 1 1 42 ARG N N 6.204 11.027 -9.380 1.00 . A A . 42 ARG N 1 1
1 628 1 1 42 ARG NE N 8.198 14.833 -10.863 1.00 . A A . 42 ARG NE 1 1
1 629 1 1 42 ARG NH1 N 10.403 14.115 -10.758 1.00 . A A . 42 ARG NH1 1 1
1 630 1 1 42 ARG NH2 N 9.925 16.318 -11.310 1.00 . A A . 42 ARG NH2 1 1
1 631 1 1 42 ARG O O 7.379 8.392 -10.080 1.00 . A A . 42 ARG O 1 1
1 632 1 1 43 GLY C C 5.530 6.369 -10.333 1.00 . A A . 43 GLY C 1 1
1 633 1 1 43 GLY CA C 5.558 7.056 -11.700 1.00 . A A . 43 GLY CA 1 1
1 634 1 1 43 GLY H H 5.019 9.028 -12.101 1.00 . A A . 43 GLY H 1 1
1 635 1 1 43 GLY HA2 H 4.651 6.811 -12.253 1.00 . A A . 43 GLY HA2 1 1
1 636 1 1 43 GLY HA3 H 6.398 6.679 -12.283 1.00 . A A . 43 GLY HA3 1 1
1 637 1 1 43 GLY N N 5.669 8.497 -11.556 1.00 . A A . 43 GLY N 1 1
1 638 1 1 43 GLY O O 6.447 5.625 -9.989 1.00 . A A . 43 GLY O 1 1
1 639 1 1 44 ASN C C 2.880 6.307 -7.777 1.00 . A A . 44 ASN C 1 1
1 640 1 1 44 ASN CA C 4.308 6.062 -8.268 1.00 . A A . 44 ASN CA 1 1
1 641 1 1 44 ASN CB C 5.269 6.702 -7.265 1.00 . A A . 44 ASN CB 1 1
1 642 1 1 44 ASN CG C 6.677 6.120 -7.407 1.00 . A A . 44 ASN CG 1 1
1 643 1 1 44 ASN H H 3.726 7.251 -9.877 1.00 . A A . 44 ASN H 1 1
1 644 1 1 44 ASN HA H 4.530 5.002 -8.393 1.00 . A A . 44 ASN HA 1 1
1 645 1 1 44 ASN HB2 H 5.300 7.780 -7.422 1.00 . A A . 44 ASN HB2 1 1
1 646 1 1 44 ASN HB3 H 4.905 6.538 -6.251 1.00 . A A . 44 ASN HB3 1 1
1 647 1 1 44 ASN HD21 H 7.353 7.982 -7.829 1.00 . A A . 44 ASN HD21 1 1
1 648 1 1 44 ASN HD22 H 8.559 6.738 -7.828 1.00 . A A . 44 ASN HD22 1 1
1 649 1 1 44 ASN N N 4.467 6.644 -9.590 1.00 . A A . 44 ASN N 1 1
1 650 1 1 44 ASN ND2 N 7.606 7.021 -7.713 1.00 . A A . 44 ASN ND2 1 1
1 651 1 1 44 ASN O O 2.352 7.409 -7.917 1.00 . A A . 44 ASN O 1 1
1 652 1 1 44 ASN OD1 O 6.905 4.932 -7.249 1.00 . A A . 44 ASN OD1 1 1
1 653 1 1 45 GLU C C 0.898 6.239 -5.453 1.00 . A A . 45 GLU C 1 1
1 654 1 1 45 GLU CA C 0.938 5.350 -6.698 1.00 . A A . 45 GLU CA 1 1
1 655 1 1 45 GLU CB C 0.375 3.959 -6.397 1.00 . A A . 45 GLU CB 1 1
1 656 1 1 45 GLU CD C -1.906 4.373 -7.389 1.00 . A A . 45 GLU CD 1 1
1 657 1 1 45 GLU CG C -0.630 3.532 -7.468 1.00 . A A . 45 GLU CG 1 1
1 658 1 1 45 GLU H H 2.732 4.369 -7.100 1.00 . A A . 45 GLU H 1 1
1 659 1 1 45 GLU HA H 0.355 5.806 -7.498 1.00 . A A . 45 GLU HA 1 1
1 660 1 1 45 GLU HB2 H 1.189 3.236 -6.348 1.00 . A A . 45 GLU HB2 1 1
1 661 1 1 45 GLU HB3 H -0.108 3.962 -5.420 1.00 . A A . 45 GLU HB3 1 1
1 662 1 1 45 GLU HG2 H -0.182 3.637 -8.456 1.00 . A A . 45 GLU HG2 1 1
1 663 1 1 45 GLU HG3 H -0.877 2.478 -7.340 1.00 . A A . 45 GLU HG3 1 1
1 664 1 1 45 GLU N N 2.295 5.262 -7.211 1.00 . A A . 45 GLU N 1 1
1 665 1 1 45 GLU O O -0.061 6.981 -5.247 1.00 . A A . 45 GLU O 1 1
1 666 1 1 45 GLU OE1 O -1.780 5.564 -7.032 1.00 . A A . 45 GLU OE1 1 1
1 667 1 1 45 GLU OE2 O -2.979 3.805 -7.688 1.00 . A A . 45 GLU OE2 1 1
1 668 1 1 46 ILE C C 3.468 7.475 -3.305 1.00 . A A . 46 ILE C 1 1
1 669 1 1 46 ILE CA C 2.048 6.920 -3.438 1.00 . A A . 46 ILE CA 1 1
1 670 1 1 46 ILE CB C 1.596 6.095 -2.231 1.00 . A A . 46 ILE CB 1 1
1 671 1 1 46 ILE CD1 C -0.128 4.438 -1.430 1.00 . A A . 46 ILE CD1 1 1
1 672 1 1 46 ILE CG1 C 0.186 5.540 -2.444 1.00 . A A . 46 ILE CG1 1 1
1 673 1 1 46 ILE CG2 C 1.703 6.908 -0.940 1.00 . A A . 46 ILE CG2 1 1
1 674 1 1 46 ILE H H 2.727 5.528 -4.831 1.00 . A A . 46 ILE H 1 1
1 675 1 1 46 ILE HA H 1.357 7.757 -3.533 1.00 . A A . 46 ILE HA 1 1
1 676 1 1 46 ILE HB H 2.266 5.241 -2.130 1.00 . A A . 46 ILE HB 1 1
1 677 1 1 46 ILE HD11 H -0.294 4.882 -0.449 1.00 . A A . 46 ILE HD11 1 1
1 678 1 1 46 ILE HD12 H -1.025 3.902 -1.742 1.00 . A A . 46 ILE HD12 1 1
1 679 1 1 46 ILE HD13 H 0.710 3.743 -1.378 1.00 . A A . 46 ILE HD13 1 1
1 680 1 1 46 ILE HG12 H -0.544 6.345 -2.349 1.00 . A A . 46 ILE HG12 1 1
1 681 1 1 46 ILE HG13 H 0.095 5.145 -3.456 1.00 . A A . 46 ILE HG13 1 1
1 682 1 1 46 ILE HG21 H 2.705 6.801 -0.525 1.00 . A A . 46 ILE HG21 1 1
1 683 1 1 46 ILE HG22 H 1.510 7.959 -1.155 1.00 . A A . 46 ILE HG22 1 1
1 684 1 1 46 ILE HG23 H 0.970 6.544 -0.219 1.00 . A A . 46 ILE HG23 1 1
1 685 1 1 46 ILE N N 1.951 6.134 -4.656 1.00 . A A . 46 ILE N 1 1
1 686 1 1 46 ILE O O 4.440 6.774 -3.578 1.00 . A A . 46 ILE O 1 1
1 687 1 1 47 ALA C C 4.865 10.071 -1.347 1.00 . A A . 47 ALA C 1 1
1 688 1 1 47 ALA CA C 4.825 9.388 -2.715 1.00 . A A . 47 ALA CA 1 1
1 689 1 1 47 ALA CB C 5.053 10.371 -3.865 1.00 . A A . 47 ALA CB 1 1
1 690 1 1 47 ALA H H 2.745 9.294 -2.667 1.00 . A A . 47 ALA H 1 1
1 691 1 1 47 ALA HA H 5.599 8.620 -2.751 1.00 . A A . 47 ALA HA 1 1
1 692 1 1 47 ALA HB1 H 5.996 10.139 -4.360 1.00 . A A . 47 ALA HB1 1 1
1 693 1 1 47 ALA HB2 H 4.236 10.288 -4.581 1.00 . A A . 47 ALA HB2 1 1
1 694 1 1 47 ALA HB3 H 5.090 11.387 -3.472 1.00 . A A . 47 ALA HB3 1 1
1 695 1 1 47 ALA N N 3.541 8.730 -2.887 1.00 . A A . 47 ALA N 1 1
1 696 1 1 47 ALA O O 3.965 10.836 -1.005 1.00 . A A . 47 ALA O 1 1
1 697 1 1 48 ILE C C 7.395 11.135 0.768 1.00 . A A . 48 ILE C 1 1
1 698 1 1 48 ILE CA C 6.086 10.346 0.723 1.00 . A A . 48 ILE CA 1 1
1 699 1 1 48 ILE CB C 5.985 9.260 1.796 1.00 . A A . 48 ILE CB 1 1
1 700 1 1 48 ILE CD1 C 4.850 7.020 2.021 1.00 . A A . 48 ILE CD1 1 1
1 701 1 1 48 ILE CG1 C 4.662 8.500 1.685 1.00 . A A . 48 ILE CG1 1 1
1 702 1 1 48 ILE CG2 C 6.193 9.849 3.193 1.00 . A A . 48 ILE CG2 1 1
1 703 1 1 48 ILE H H 6.645 9.146 -0.886 1.00 . A A . 48 ILE H 1 1
1 704 1 1 48 ILE HA H 5.259 11.037 0.886 1.00 . A A . 48 ILE HA 1 1
1 705 1 1 48 ILE HB H 6.786 8.539 1.628 1.00 . A A . 48 ILE HB 1 1
1 706 1 1 48 ILE HD11 H 5.612 6.916 2.794 1.00 . A A . 48 ILE HD11 1 1
1 707 1 1 48 ILE HD12 H 3.908 6.606 2.382 1.00 . A A . 48 ILE HD12 1 1
1 708 1 1 48 ILE HD13 H 5.164 6.481 1.127 1.00 . A A . 48 ILE HD13 1 1
1 709 1 1 48 ILE HG12 H 3.929 8.940 2.361 1.00 . A A . 48 ILE HG12 1 1
1 710 1 1 48 ILE HG13 H 4.265 8.600 0.675 1.00 . A A . 48 ILE HG13 1 1
1 711 1 1 48 ILE HG21 H 6.877 9.214 3.757 1.00 . A A . 48 ILE HG21 1 1
1 712 1 1 48 ILE HG22 H 6.616 10.850 3.106 1.00 . A A . 48 ILE HG22 1 1
1 713 1 1 48 ILE HG23 H 5.236 9.902 3.711 1.00 . A A . 48 ILE HG23 1 1
1 714 1 1 48 ILE N N 5.917 9.770 -0.601 1.00 . A A . 48 ILE N 1 1
1 715 1 1 48 ILE O O 8.447 10.623 0.387 1.00 . A A . 48 ILE O 1 1
1 716 1 1 49 LYS C C 9.035 13.139 2.746 1.00 . A A . 49 LYS C 1 1
1 717 1 1 49 LYS CA C 8.452 13.236 1.335 1.00 . A A . 49 LYS CA 1 1
1 718 1 1 49 LYS CB C 8.095 14.663 0.914 1.00 . A A . 49 LYS CB 1 1
1 719 1 1 49 LYS CD C 9.103 15.574 -1.210 1.00 . A A . 49 LYS CD 1 1
1 720 1 1 49 LYS CE C 9.821 14.773 -2.299 1.00 . A A . 49 LYS CE 1 1
1 721 1 1 49 LYS CG C 7.952 14.767 -0.605 1.00 . A A . 49 LYS CG 1 1
1 722 1 1 49 LYS H H 6.430 12.780 1.543 1.00 . A A . 49 LYS H 1 1
1 723 1 1 49 LYS HA H 9.195 12.867 0.628 1.00 . A A . 49 LYS HA 1 1
1 724 1 1 49 LYS HB2 H 7.163 14.965 1.392 1.00 . A A . 49 LYS HB2 1 1
1 725 1 1 49 LYS HB3 H 8.867 15.351 1.259 1.00 . A A . 49 LYS HB3 1 1
1 726 1 1 49 LYS HD2 H 8.719 16.503 -1.631 1.00 . A A . 49 LYS HD2 1 1
1 727 1 1 49 LYS HD3 H 9.811 15.847 -0.428 1.00 . A A . 49 LYS HD3 1 1
1 728 1 1 49 LYS HE2 H 10.539 14.091 -1.844 1.00 . A A . 49 LYS HE2 1 1
1 729 1 1 49 LYS HE3 H 9.101 14.161 -2.843 1.00 . A A . 49 LYS HE3 1 1
1 730 1 1 49 LYS HG2 H 7.935 13.768 -1.042 1.00 . A A . 49 LYS HG2 1 1
1 731 1 1 49 LYS HG3 H 7.002 15.239 -0.854 1.00 . A A . 49 LYS HG3 1 1
1 732 1 1 49 LYS HZ1 H 9.936 16.474 -3.426 1.00 . A A . 49 LYS HZ1 1 1
1 733 1 1 49 LYS HZ2 H 11.376 15.989 -2.828 1.00 . A A . 49 LYS HZ2 1 1
1 734 1 1 49 LYS HZ3 H 10.708 15.198 -4.091 1.00 . A A . 49 LYS HZ3 1 1
1 735 1 1 49 LYS N N 7.289 12.370 1.236 1.00 . A A . 49 LYS N 1 1
1 736 1 1 49 LYS NZ N 10.517 15.682 -3.237 1.00 . A A . 49 LYS NZ 1 1
1 737 1 1 49 LYS O O 9.030 14.116 3.493 1.00 . A A . 49 LYS O 1 1
1 738 1 1 50 ASP C C 11.626 11.560 4.233 1.00 . A A . 50 ASP C 1 1
1 739 1 1 50 ASP CA C 10.111 11.713 4.378 1.00 . A A . 50 ASP CA 1 1
1 740 1 1 50 ASP CB C 9.563 10.428 5.001 1.00 . A A . 50 ASP CB 1 1
1 741 1 1 50 ASP CG C 10.350 9.907 6.206 1.00 . A A . 50 ASP CG 1 1
1 742 1 1 50 ASP H H 9.525 11.161 2.456 1.00 . A A . 50 ASP H 1 1
1 743 1 1 50 ASP HA H 9.834 12.580 4.977 1.00 . A A . 50 ASP HA 1 1
1 744 1 1 50 ASP HB2 H 8.531 10.601 5.308 1.00 . A A . 50 ASP HB2 1 1
1 745 1 1 50 ASP HB3 H 9.542 9.651 4.237 1.00 . A A . 50 ASP HB3 1 1
1 746 1 1 50 ASP N N 9.525 11.951 3.069 1.00 . A A . 50 ASP N 1 1
1 747 1 1 50 ASP O O 12.320 11.268 5.206 1.00 . A A . 50 ASP O 1 1
1 748 1 1 50 ASP OD1 O 10.739 10.754 7.038 1.00 . A A . 50 ASP OD1 1 1
1 749 1 1 50 ASP OD2 O 10.544 8.674 6.266 1.00 . A A . 50 ASP OD2 1 1
1 750 1 1 51 ALA C C 13.925 10.179 2.767 1.00 . A A . 51 ALA C 1 1
1 751 1 1 51 ALA CA C 13.516 11.652 2.726 1.00 . A A . 51 ALA CA 1 1
1 752 1 1 51 ALA CB C 14.304 12.505 3.721 1.00 . A A . 51 ALA CB 1 1
1 753 1 1 51 ALA H H 11.524 12.001 2.225 1.00 . A A . 51 ALA H 1 1
1 754 1 1 51 ALA HA H 13.684 12.040 1.721 1.00 . A A . 51 ALA HA 1 1
1 755 1 1 51 ALA HB1 H 13.780 13.446 3.890 1.00 . A A . 51 ALA HB1 1 1
1 756 1 1 51 ALA HB2 H 14.399 11.968 4.665 1.00 . A A . 51 ALA HB2 1 1
1 757 1 1 51 ALA HB3 H 15.297 12.709 3.319 1.00 . A A . 51 ALA HB3 1 1
1 758 1 1 51 ALA N N 12.095 11.764 3.011 1.00 . A A . 51 ALA N 1 1
1 759 1 1 51 ALA O O 14.390 9.632 1.769 1.00 . A A . 51 ALA O 1 1
1 760 1 1 52 GLY C C 13.576 7.330 2.949 1.00 . A A . 52 GLY C 1 1
1 761 1 1 52 GLY CA C 14.082 8.178 4.118 1.00 . A A . 52 GLY CA 1 1
1 762 1 1 52 GLY H H 13.358 10.030 4.741 1.00 . A A . 52 GLY H 1 1
1 763 1 1 52 GLY HA2 H 15.163 8.075 4.205 1.00 . A A . 52 GLY HA2 1 1
1 764 1 1 52 GLY HA3 H 13.650 7.814 5.050 1.00 . A A . 52 GLY HA3 1 1
1 765 1 1 52 GLY N N 13.737 9.578 3.933 1.00 . A A . 52 GLY N 1 1
1 766 1 1 52 GLY O O 14.118 6.261 2.673 1.00 . A A . 52 GLY O 1 1
1 767 1 1 53 ILE C C 12.616 7.630 -0.128 1.00 . A A . 53 ILE C 1 1
1 768 1 1 53 ILE CA C 11.956 7.142 1.163 1.00 . A A . 53 ILE CA 1 1
1 769 1 1 53 ILE CB C 10.434 7.292 1.170 1.00 . A A . 53 ILE CB 1 1
1 770 1 1 53 ILE CD1 C 8.661 7.600 2.937 1.00 . A A . 53 ILE CD1 1 1
1 771 1 1 53 ILE CG1 C 9.835 6.739 2.465 1.00 . A A . 53 ILE CG1 1 1
1 772 1 1 53 ILE CG2 C 9.813 6.646 -0.070 1.00 . A A . 53 ILE CG2 1 1
1 773 1 1 53 ILE H H 12.107 8.709 2.526 1.00 . A A . 53 ILE H 1 1
1 774 1 1 53 ILE HA H 12.176 6.081 1.283 1.00 . A A . 53 ILE HA 1 1
1 775 1 1 53 ILE HB H 10.195 8.355 1.133 1.00 . A A . 53 ILE HB 1 1
1 776 1 1 53 ILE HD11 H 8.716 7.726 4.018 1.00 . A A . 53 ILE HD11 1 1
1 777 1 1 53 ILE HD12 H 8.709 8.576 2.454 1.00 . A A . 53 ILE HD12 1 1
1 778 1 1 53 ILE HD13 H 7.723 7.110 2.676 1.00 . A A . 53 ILE HD13 1 1
1 779 1 1 53 ILE HG12 H 9.498 5.715 2.305 1.00 . A A . 53 ILE HG12 1 1
1 780 1 1 53 ILE HG13 H 10.601 6.705 3.239 1.00 . A A . 53 ILE HG13 1 1
1 781 1 1 53 ILE HG21 H 9.986 5.570 -0.045 1.00 . A A . 53 ILE HG21 1 1
1 782 1 1 53 ILE HG22 H 8.741 6.841 -0.084 1.00 . A A . 53 ILE HG22 1 1
1 783 1 1 53 ILE HG23 H 10.271 7.066 -0.966 1.00 . A A . 53 ILE HG23 1 1
1 784 1 1 53 ILE N N 12.542 7.839 2.295 1.00 . A A . 53 ILE N 1 1
1 785 1 1 53 ILE O O 12.875 8.823 -0.285 1.00 . A A . 53 ILE O 1 1
1 786 1 1 54 SER C C 12.470 6.885 -3.423 1.00 . A A . 54 SER C 1 1
1 787 1 1 54 SER CA C 13.494 7.004 -2.293 1.00 . A A . 54 SER CA 1 1
1 788 1 1 54 SER CB C 14.691 6.090 -2.564 1.00 . A A . 54 SER CB 1 1
1 789 1 1 54 SER H H 12.656 5.717 -0.886 1.00 . A A . 54 SER H 1 1
1 790 1 1 54 SER HA H 13.839 8.033 -2.195 1.00 . A A . 54 SER HA 1 1
1 791 1 1 54 SER HB2 H 14.586 5.174 -1.983 1.00 . A A . 54 SER HB2 1 1
1 792 1 1 54 SER HB3 H 14.697 5.802 -3.615 1.00 . A A . 54 SER HB3 1 1
1 793 1 1 54 SER HG H 15.976 6.888 -1.254 1.00 . A A . 54 SER HG 1 1
1 794 1 1 54 SER N N 12.869 6.684 -1.021 1.00 . A A . 54 SER N 1 1
1 795 1 1 54 SER O O 11.449 6.215 -3.273 1.00 . A A . 54 SER O 1 1
1 796 1 1 54 SER OG O 15.927 6.719 -2.238 1.00 . A A . 54 SER OG 1 1
1 797 1 1 55 THR C C 11.292 6.130 -5.867 1.00 . A A . 55 THR C 1 1
1 798 1 1 55 THR CA C 11.896 7.524 -5.685 1.00 . A A . 55 THR CA 1 1
1 799 1 1 55 THR CB C 12.695 8.004 -6.898 1.00 . A A . 55 THR CB 1 1
1 800 1 1 55 THR CG2 C 13.337 9.374 -6.672 1.00 . A A . 55 THR CG2 1 1
1 801 1 1 55 THR H H 13.609 8.090 -4.643 1.00 . A A . 55 THR H 1 1
1 802 1 1 55 THR HA H 11.069 8.209 -5.499 1.00 . A A . 55 THR HA 1 1
1 803 1 1 55 THR HB H 12.075 8.008 -7.795 1.00 . A A . 55 THR HB 1 1
1 804 1 1 55 THR HG1 H 14.047 6.936 -7.916 1.00 . A A . 55 THR HG1 1 1
1 805 1 1 55 THR HG21 H 14.278 9.250 -6.136 1.00 . A A . 55 THR HG21 1 1
1 806 1 1 55 THR HG22 H 13.526 9.850 -7.634 1.00 . A A . 55 THR HG22 1 1
1 807 1 1 55 THR HG23 H 12.664 9.998 -6.084 1.00 . A A . 55 THR HG23 1 1
1 808 1 1 55 THR N N 12.777 7.547 -4.529 1.00 . A A . 55 THR N 1 1
1 809 1 1 55 THR O O 10.072 5.972 -5.857 1.00 . A A . 55 THR O 1 1
1 810 1 1 55 THR OG1 O 13.801 7.109 -6.962 1.00 . A A . 55 THR OG1 1 1
1 811 1 1 56 LYS C C 12.125 2.960 -4.981 1.00 . A A . 56 LYS C 1 1
1 812 1 1 56 LYS CA C 11.743 3.780 -6.215 1.00 . A A . 56 LYS CA 1 1
1 813 1 1 56 LYS CB C 12.299 3.215 -7.524 1.00 . A A . 56 LYS CB 1 1
1 814 1 1 56 LYS CD C 11.778 4.406 -9.686 1.00 . A A . 56 LYS CD 1 1
1 815 1 1 56 LYS CE C 10.607 4.991 -10.477 1.00 . A A . 56 LYS CE 1 1
1 816 1 1 56 LYS CG C 11.290 3.378 -8.663 1.00 . A A . 56 LYS CG 1 1
1 817 1 1 56 LYS H H 13.165 5.292 -6.038 1.00 . A A . 56 LYS H 1 1
1 818 1 1 56 LYS HA H 10.657 3.787 -6.303 1.00 . A A . 56 LYS HA 1 1
1 819 1 1 56 LYS HB2 H 13.227 3.726 -7.781 1.00 . A A . 56 LYS HB2 1 1
1 820 1 1 56 LYS HB3 H 12.541 2.160 -7.396 1.00 . A A . 56 LYS HB3 1 1
1 821 1 1 56 LYS HD2 H 12.313 5.207 -9.175 1.00 . A A . 56 LYS HD2 1 1
1 822 1 1 56 LYS HD3 H 12.485 3.936 -10.370 1.00 . A A . 56 LYS HD3 1 1
1 823 1 1 56 LYS HE2 H 9.672 4.545 -10.138 1.00 . A A . 56 LYS HE2 1 1
1 824 1 1 56 LYS HE3 H 10.534 6.063 -10.291 1.00 . A A . 56 LYS HE3 1 1
1 825 1 1 56 LYS HG2 H 11.133 2.418 -9.154 1.00 . A A . 56 LYS HG2 1 1
1 826 1 1 56 LYS HG3 H 10.327 3.690 -8.259 1.00 . A A . 56 LYS HG3 1 1
1 827 1 1 56 LYS HZ1 H 9.988 5.089 -12.423 1.00 . A A . 56 LYS HZ1 1 1
1 828 1 1 56 LYS HZ2 H 11.607 5.217 -12.245 1.00 . A A . 56 LYS HZ2 1 1
1 829 1 1 56 LYS HZ3 H 10.880 3.763 -12.087 1.00 . A A . 56 LYS HZ3 1 1
1 830 1 1 56 LYS N N 12.174 5.155 -6.030 1.00 . A A . 56 LYS N 1 1
1 831 1 1 56 LYS NZ N 10.785 4.745 -11.925 1.00 . A A . 56 LYS NZ 1 1
1 832 1 1 56 LYS O O 13.030 2.128 -5.040 1.00 . A A . 56 LYS O 1 1
1 833 1 1 57 HIS C C 11.195 1.071 -2.769 1.00 . A A . 57 HIS C 1 1
1 834 1 1 57 HIS CA C 11.670 2.520 -2.647 1.00 . A A . 57 HIS CA 1 1
1 835 1 1 57 HIS CB C 11.031 3.256 -1.468 1.00 . A A . 57 HIS CB 1 1
1 836 1 1 57 HIS CD2 C 11.301 1.316 0.263 1.00 . A A . 57 HIS CD2 1 1
1 837 1 1 57 HIS CE1 C 11.822 2.527 2.009 1.00 . A A . 57 HIS CE1 1 1
1 838 1 1 57 HIS CG C 11.309 2.623 -0.125 1.00 . A A . 57 HIS CG 1 1
1 839 1 1 57 HIS H H 10.683 3.901 -3.854 1.00 . A A . 57 HIS H 1 1
1 840 1 1 57 HIS HA H 12.750 2.528 -2.497 1.00 . A A . 57 HIS HA 1 1
1 841 1 1 57 HIS HB2 H 11.392 4.284 -1.456 1.00 . A A . 57 HIS HB2 1 1
1 842 1 1 57 HIS HB3 H 9.953 3.299 -1.621 1.00 . A A . 57 HIS HB3 1 1
1 843 1 1 57 HIS HD2 H 11.076 0.463 -0.377 1.00 . A A . 57 HIS HD2 1 1
1 844 1 1 57 HIS HE1 H 12.092 2.804 3.028 1.00 . A A . 57 HIS HE1 1 1
1 845 1 1 57 HIS HE2 H 11.625 0.430 2.111 1.00 . A A . 57 HIS HE2 1 1
1 846 1 1 57 HIS N N 11.417 3.223 -3.893 1.00 . A A . 57 HIS N 1 1
1 847 1 1 57 HIS ND1 N 11.640 3.362 0.997 1.00 . A A . 57 HIS ND1 1 1
1 848 1 1 57 HIS NE2 N 11.612 1.259 1.552 1.00 . A A . 57 HIS NE2 1 1
1 849 1 1 57 HIS O O 12.003 0.144 -2.738 1.00 . A A . 57 HIS O 1 1
1 850 1 1 58 LEU C C 7.982 -0.293 -3.815 1.00 . A A . 58 LEU C 1 1
1 851 1 1 58 LEU CA C 9.294 -0.400 -3.034 1.00 . A A . 58 LEU CA 1 1
1 852 1 1 58 LEU CB C 9.139 -1.053 -1.659 1.00 . A A . 58 LEU CB 1 1
1 853 1 1 58 LEU CD1 C 7.166 0.438 -1.165 1.00 . A A . 58 LEU CD1 1 1
1 854 1 1 58 LEU CD2 C 8.126 -1.051 0.650 1.00 . A A . 58 LEU CD2 1 1
1 855 1 1 58 LEU CG C 8.427 -0.215 -0.595 1.00 . A A . 58 LEU CG 1 1
1 856 1 1 58 LEU H H 9.236 1.680 -2.932 1.00 . A A . 58 LEU H 1 1
1 857 1 1 58 LEU HA H 9.987 -1.015 -3.607 1.00 . A A . 58 LEU HA 1 1
1 858 1 1 58 LEU HB2 H 8.593 -1.988 -1.782 1.00 . A A . 58 LEU HB2 1 1
1 859 1 1 58 LEU HB3 H 10.131 -1.309 -1.287 1.00 . A A . 58 LEU HB3 1 1
1 860 1 1 58 LEU HD11 H 6.561 -0.317 -1.666 1.00 . A A . 58 LEU HD11 1 1
1 861 1 1 58 LEU HD12 H 6.591 0.886 -0.355 1.00 . A A . 58 LEU HD12 1 1
1 862 1 1 58 LEU HD13 H 7.449 1.211 -1.880 1.00 . A A . 58 LEU HD13 1 1
1 863 1 1 58 LEU HD21 H 7.167 -0.747 1.070 1.00 . A A . 58 LEU HD21 1 1
1 864 1 1 58 LEU HD22 H 8.085 -2.106 0.378 1.00 . A A . 58 LEU HD22 1 1
1 865 1 1 58 LEU HD23 H 8.912 -0.897 1.390 1.00 . A A . 58 LEU HD23 1 1
1 866 1 1 58 LEU HG H 9.096 0.589 -0.289 1.00 . A A . 58 LEU HG 1 1
1 867 1 1 58 LEU N N 9.886 0.921 -2.907 1.00 . A A . 58 LEU N 1 1
1 868 1 1 58 LEU O O 7.496 0.808 -4.071 1.00 . A A . 58 LEU O 1 1
1 869 1 1 59 ARG C C 5.243 -2.513 -4.286 1.00 . A A . 59 ARG C 1 1
1 870 1 1 59 ARG CA C 6.201 -1.501 -4.918 1.00 . A A . 59 ARG CA 1 1
1 871 1 1 59 ARG CB C 6.448 -1.886 -6.378 1.00 . A A . 59 ARG CB 1 1
1 872 1 1 59 ARG CD C 7.247 -3.746 -7.883 1.00 . A A . 59 ARG CD 1 1
1 873 1 1 59 ARG CG C 6.643 -3.397 -6.520 1.00 . A A . 59 ARG CG 1 1
1 874 1 1 59 ARG CZ C 8.573 -5.645 -8.801 1.00 . A A . 59 ARG CZ 1 1
1 875 1 1 59 ARG H H 7.848 -2.342 -3.960 1.00 . A A . 59 ARG H 1 1
1 876 1 1 59 ARG HA H 5.798 -0.490 -4.857 1.00 . A A . 59 ARG HA 1 1
1 877 1 1 59 ARG HB2 H 5.606 -1.565 -6.990 1.00 . A A . 59 ARG HB2 1 1
1 878 1 1 59 ARG HB3 H 7.330 -1.366 -6.751 1.00 . A A . 59 ARG HB3 1 1
1 879 1 1 59 ARG HD2 H 6.452 -3.944 -8.602 1.00 . A A . 59 ARG HD2 1 1
1 880 1 1 59 ARG HD3 H 7.818 -2.900 -8.264 1.00 . A A . 59 ARG HD3 1 1
1 881 1 1 59 ARG HE H 8.395 -5.221 -6.841 1.00 . A A . 59 ARG HE 1 1
1 882 1 1 59 ARG HG2 H 7.296 -3.760 -5.726 1.00 . A A . 59 ARG HG2 1 1
1 883 1 1 59 ARG HG3 H 5.685 -3.904 -6.403 1.00 . A A . 59 ARG HG3 1 1
1 884 1 1 59 ARG HH11 H 7.643 -4.504 -10.203 1.00 . A A . 59 ARG HH11 1 1
1 885 1 1 59 ARG HH12 H 8.569 -5.828 -10.826 1.00 . A A . 59 ARG HH12 1 1
1 886 1 1 59 ARG HH21 H 9.617 -6.968 -7.663 1.00 . A A . 59 ARG HH21 1 1
1 887 1 1 59 ARG HH22 H 9.699 -7.240 -9.371 1.00 . A A . 59 ARG HH22 1 1
1 888 1 1 59 ARG N N 7.446 -1.451 -4.172 1.00 . A A . 59 ARG N 1 1
1 889 1 1 59 ARG NE N 8.122 -4.933 -7.759 1.00 . A A . 59 ARG NE 1 1
1 890 1 1 59 ARG NH1 N 8.233 -5.296 -10.049 1.00 . A A . 59 ARG NH1 1 1
1 891 1 1 59 ARG NH2 N 9.363 -6.707 -8.594 1.00 . A A . 59 ARG NH2 1 1
1 892 1 1 59 ARG O O 5.672 -3.560 -3.802 1.00 . A A . 59 ARG O 1 1
1 893 1 1 60 ILE C C 2.148 -3.681 -4.879 1.00 . A A . 60 ILE C 1 1
1 894 1 1 60 ILE CA C 2.943 -3.031 -3.745 1.00 . A A . 60 ILE CA 1 1
1 895 1 1 60 ILE CB C 2.076 -2.257 -2.750 1.00 . A A . 60 ILE CB 1 1
1 896 1 1 60 ILE CD1 C 2.250 -0.680 -0.790 1.00 . A A . 60 ILE CD1 1 1
1 897 1 1 60 ILE CG1 C 2.878 -1.880 -1.502 1.00 . A A . 60 ILE CG1 1 1
1 898 1 1 60 ILE CG2 C 0.809 -3.041 -2.402 1.00 . A A . 60 ILE CG2 1 1
1 899 1 1 60 ILE H H 3.625 -1.313 -4.705 1.00 . A A . 60 ILE H 1 1
1 900 1 1 60 ILE HA H 3.453 -3.816 -3.186 1.00 . A A . 60 ILE HA 1 1
1 901 1 1 60 ILE HB H 1.760 -1.328 -3.223 1.00 . A A . 60 ILE HB 1 1
1 902 1 1 60 ILE HD11 H 1.565 -1.032 -0.019 1.00 . A A . 60 ILE HD11 1 1
1 903 1 1 60 ILE HD12 H 3.035 -0.079 -0.331 1.00 . A A . 60 ILE HD12 1 1
1 904 1 1 60 ILE HD13 H 1.704 -0.074 -1.512 1.00 . A A . 60 ILE HD13 1 1
1 905 1 1 60 ILE HG12 H 2.919 -2.730 -0.822 1.00 . A A . 60 ILE HG12 1 1
1 906 1 1 60 ILE HG13 H 3.904 -1.645 -1.782 1.00 . A A . 60 ILE HG13 1 1
1 907 1 1 60 ILE HG21 H 0.367 -3.440 -3.315 1.00 . A A . 60 ILE HG21 1 1
1 908 1 1 60 ILE HG22 H 1.062 -3.862 -1.732 1.00 . A A . 60 ILE HG22 1 1
1 909 1 1 60 ILE HG23 H 0.096 -2.379 -1.912 1.00 . A A . 60 ILE HG23 1 1
1 910 1 1 60 ILE N N 3.965 -2.166 -4.310 1.00 . A A . 60 ILE N 1 1
1 911 1 1 60 ILE O O 1.766 -3.011 -5.837 1.00 . A A . 60 ILE O 1 1
1 912 1 1 61 GLU C C 0.407 -6.872 -5.073 1.00 . A A . 61 GLU C 1 1
1 913 1 1 61 GLU CA C 1.177 -5.726 -5.731 1.00 . A A . 61 GLU CA 1 1
1 914 1 1 61 GLU CB C 2.107 -6.249 -6.828 1.00 . A A . 61 GLU CB 1 1
1 915 1 1 61 GLU CD C 2.968 -8.593 -6.480 1.00 . A A . 61 GLU CD 1 1
1 916 1 1 61 GLU CG C 3.227 -7.105 -6.235 1.00 . A A . 61 GLU CG 1 1
1 917 1 1 61 GLU H H 2.235 -5.515 -3.949 1.00 . A A . 61 GLU H 1 1
1 918 1 1 61 GLU HA H 0.478 -5.012 -6.166 1.00 . A A . 61 GLU HA 1 1
1 919 1 1 61 GLU HB2 H 1.534 -6.838 -7.545 1.00 . A A . 61 GLU HB2 1 1
1 920 1 1 61 GLU HB3 H 2.536 -5.410 -7.377 1.00 . A A . 61 GLU HB3 1 1
1 921 1 1 61 GLU HG2 H 4.181 -6.821 -6.679 1.00 . A A . 61 GLU HG2 1 1
1 922 1 1 61 GLU HG3 H 3.305 -6.918 -5.164 1.00 . A A . 61 GLU HG3 1 1
1 923 1 1 61 GLU N N 1.921 -4.978 -4.732 1.00 . A A . 61 GLU N 1 1
1 924 1 1 61 GLU O O 0.690 -7.241 -3.934 1.00 . A A . 61 GLU O 1 1
1 925 1 1 61 GLU OE1 O 1.907 -9.068 -6.021 1.00 . A A . 61 GLU OE1 1 1
1 926 1 1 61 GLU OE2 O 3.837 -9.222 -7.122 1.00 . A A . 61 GLU OE2 1 1
1 927 1 1 62 SER C C -0.982 -9.799 -6.029 1.00 . A A . 62 SER C 1 1
1 928 1 1 62 SER CA C -1.366 -8.499 -5.320 1.00 . A A . 62 SER CA 1 1
1 929 1 1 62 SER CB C -2.856 -8.210 -5.510 1.00 . A A . 62 SER CB 1 1
1 930 1 1 62 SER H H -0.777 -7.096 -6.742 1.00 . A A . 62 SER H 1 1
1 931 1 1 62 SER HA H -1.142 -8.564 -4.255 1.00 . A A . 62 SER HA 1 1
1 932 1 1 62 SER HB2 H -3.296 -7.927 -4.554 1.00 . A A . 62 SER HB2 1 1
1 933 1 1 62 SER HB3 H -2.977 -7.359 -6.181 1.00 . A A . 62 SER HB3 1 1
1 934 1 1 62 SER HG H -4.164 -9.042 -6.776 1.00 . A A . 62 SER HG 1 1
1 935 1 1 62 SER N N -0.552 -7.402 -5.817 1.00 . A A . 62 SER N 1 1
1 936 1 1 62 SER O O -0.332 -9.772 -7.073 1.00 . A A . 62 SER O 1 1
1 937 1 1 62 SER OG O -3.554 -9.334 -6.039 1.00 . A A . 62 SER OG 1 1
1 938 1 1 63 ASP C C -2.411 -13.004 -6.142 1.00 . A A . 63 ASP C 1 1
1 939 1 1 63 ASP CA C -1.109 -12.214 -5.997 1.00 . A A . 63 ASP CA 1 1
1 940 1 1 63 ASP CB C -0.173 -13.009 -5.085 1.00 . A A . 63 ASP CB 1 1
1 941 1 1 63 ASP CG C 0.165 -14.418 -5.575 1.00 . A A . 63 ASP CG 1 1
1 942 1 1 63 ASP H H -1.928 -10.919 -4.585 1.00 . A A . 63 ASP H 1 1
1 943 1 1 63 ASP HA H -0.633 -12.013 -6.957 1.00 . A A . 63 ASP HA 1 1
1 944 1 1 63 ASP HB2 H 0.755 -12.450 -4.965 1.00 . A A . 63 ASP HB2 1 1
1 945 1 1 63 ASP HB3 H -0.629 -13.084 -4.097 1.00 . A A . 63 ASP HB3 1 1
1 946 1 1 63 ASP N N -1.400 -10.906 -5.434 1.00 . A A . 63 ASP N 1 1
1 947 1 1 63 ASP O O -2.864 -13.642 -5.193 1.00 . A A . 63 ASP O 1 1
1 948 1 1 63 ASP OD1 O 0.063 -14.632 -6.803 1.00 . A A . 63 ASP OD1 1 1
1 949 1 1 63 ASP OD2 O 0.517 -15.251 -4.712 1.00 . A A . 63 ASP OD2 1 1
1 950 1 1 64 SER C C -5.357 -13.037 -6.792 1.00 . A A . 64 SER C 1 1
1 951 1 1 64 SER CA C -4.218 -13.636 -7.620 1.00 . A A . 64 SER CA 1 1
1 952 1 1 64 SER CB C -4.083 -15.133 -7.334 1.00 . A A . 64 SER CB 1 1
1 953 1 1 64 SER H H -2.602 -12.414 -8.105 1.00 . A A . 64 SER H 1 1
1 954 1 1 64 SER HA H -4.399 -13.485 -8.684 1.00 . A A . 64 SER HA 1 1
1 955 1 1 64 SER HB2 H -3.121 -15.325 -6.859 1.00 . A A . 64 SER HB2 1 1
1 956 1 1 64 SER HB3 H -4.854 -15.437 -6.627 1.00 . A A . 64 SER HB3 1 1
1 957 1 1 64 SER HG H -5.022 -16.470 -8.489 1.00 . A A . 64 SER HG 1 1
1 958 1 1 64 SER N N -2.977 -12.935 -7.338 1.00 . A A . 64 SER N 1 1
1 959 1 1 64 SER O O -6.131 -12.222 -7.291 1.00 . A A . 64 SER O 1 1
1 960 1 1 64 SER OG O -4.191 -15.915 -8.520 1.00 . A A . 64 SER OG 1 1
1 961 1 1 65 GLY C C -5.869 -12.656 -3.261 1.00 . A A . 65 GLY C 1 1
1 962 1 1 65 GLY CA C -6.453 -12.982 -4.637 1.00 . A A . 65 GLY CA 1 1
1 963 1 1 65 GLY H H -4.789 -14.129 -5.141 1.00 . A A . 65 GLY H 1 1
1 964 1 1 65 GLY HA2 H -6.922 -12.092 -5.057 1.00 . A A . 65 GLY HA2 1 1
1 965 1 1 65 GLY HA3 H -7.235 -13.736 -4.535 1.00 . A A . 65 GLY HA3 1 1
1 966 1 1 65 GLY N N -5.422 -13.465 -5.539 1.00 . A A . 65 GLY N 1 1
1 967 1 1 65 GLY O O -6.469 -12.976 -2.236 1.00 . A A . 65 GLY O 1 1
1 968 1 1 66 ASN C C -3.135 -10.440 -2.309 1.00 . A A . 66 ASN C 1 1
1 969 1 1 66 ASN CA C -4.032 -11.652 -2.050 1.00 . A A . 66 ASN CA 1 1
1 970 1 1 66 ASN CB C -3.150 -12.792 -1.537 1.00 . A A . 66 ASN CB 1 1
1 971 1 1 66 ASN CG C -3.976 -13.816 -0.755 1.00 . A A . 66 ASN CG 1 1
1 972 1 1 66 ASN H H -4.223 -11.769 -4.121 1.00 . A A . 66 ASN H 1 1
1 973 1 1 66 ASN HA H -4.831 -11.435 -1.342 1.00 . A A . 66 ASN HA 1 1
1 974 1 1 66 ASN HB2 H -2.658 -13.282 -2.377 1.00 . A A . 66 ASN HB2 1 1
1 975 1 1 66 ASN HB3 H -2.364 -12.390 -0.898 1.00 . A A . 66 ASN HB3 1 1
1 976 1 1 66 ASN HD21 H -3.679 -12.710 0.914 1.00 . A A . 66 ASN HD21 1 1
1 977 1 1 66 ASN HD22 H -4.628 -14.142 1.133 1.00 . A A . 66 ASN HD22 1 1
1 978 1 1 66 ASN N N -4.704 -12.025 -3.283 1.00 . A A . 66 ASN N 1 1
1 979 1 1 66 ASN ND2 N -4.105 -13.533 0.538 1.00 . A A . 66 ASN ND2 1 1
1 980 1 1 66 ASN O O -2.908 -10.066 -3.459 1.00 . A A . 66 ASN O 1 1
1 981 1 1 66 ASN OD1 O -4.464 -14.797 -1.291 1.00 . A A . 66 ASN OD1 1 1
1 982 1 1 67 TRP C C -0.384 -9.111 -0.847 1.00 . A A . 67 TRP C 1 1
1 983 1 1 67 TRP CA C -1.781 -8.699 -1.317 1.00 . A A . 67 TRP CA 1 1
1 984 1 1 67 TRP CB C -2.353 -7.520 -0.528 1.00 . A A . 67 TRP CB 1 1
1 985 1 1 67 TRP CD1 C -4.898 -7.212 -0.834 1.00 . A A . 67 TRP CD1 1 1
1 986 1 1 67 TRP CD2 C -3.693 -5.916 -2.167 1.00 . A A . 67 TRP CD2 1 1
1 987 1 1 67 TRP CE2 C -5.023 -5.656 -2.429 1.00 . A A . 67 TRP CE2 1 1
1 988 1 1 67 TRP CE3 C -2.666 -5.248 -2.856 1.00 . A A . 67 TRP CE3 1 1
1 989 1 1 67 TRP CG C -3.624 -6.923 -1.135 1.00 . A A . 67 TRP CG 1 1
1 990 1 1 67 TRP CH2 C -4.442 -4.046 -4.082 1.00 . A A . 67 TRP CH2 1 1
1 991 1 1 67 TRP CZ2 C -5.448 -4.723 -3.383 1.00 . A A . 67 TRP CZ2 1 1
1 992 1 1 67 TRP CZ3 C -3.107 -4.319 -3.806 1.00 . A A . 67 TRP CZ3 1 1
1 993 1 1 67 TRP H H -2.837 -10.171 -0.290 1.00 . A A . 67 TRP H 1 1
1 994 1 1 67 TRP HA H -1.747 -8.394 -2.363 1.00 . A A . 67 TRP HA 1 1
1 995 1 1 67 TRP HB2 H -2.569 -7.848 0.489 1.00 . A A . 67 TRP HB2 1 1
1 996 1 1 67 TRP HB3 H -1.595 -6.740 -0.458 1.00 . A A . 67 TRP HB3 1 1
1 997 1 1 67 TRP HD1 H -5.200 -7.943 -0.083 1.00 . A A . 67 TRP HD1 1 1
1 998 1 1 67 TRP HE1 H -6.867 -6.512 -1.545 1.00 . A A . 67 TRP HE1 1 1
1 999 1 1 67 TRP HE3 H -1.609 -5.436 -2.667 1.00 . A A . 67 TRP HE3 1 1
1 1000 1 1 67 TRP HH2 H -4.704 -3.306 -4.839 1.00 . A A . 67 TRP HH2 1 1
1 1001 1 1 67 TRP HZ2 H -6.505 -4.536 -3.572 1.00 . A A . 67 TRP HZ2 1 1
1 1002 1 1 67 TRP HZ3 H -2.351 -3.773 -4.370 1.00 . A A . 67 TRP HZ3 1 1
1 1003 1 1 67 TRP N N -2.648 -9.861 -1.222 1.00 . A A . 67 TRP N 1 1
1 1004 1 1 67 TRP NE1 N -5.779 -6.469 -1.593 1.00 . A A . 67 TRP NE1 1 1
1 1005 1 1 67 TRP O O -0.248 -9.882 0.102 1.00 . A A . 67 TRP O 1 1
1 1006 1 1 68 VAL C C 2.837 -7.609 -1.308 1.00 . A A . 68 VAL C 1 1
1 1007 1 1 68 VAL CA C 1.998 -8.883 -1.197 1.00 . A A . 68 VAL CA 1 1
1 1008 1 1 68 VAL CB C 2.515 -10.018 -2.083 1.00 . A A . 68 VAL CB 1 1
1 1009 1 1 68 VAL CG1 C 1.414 -11.045 -2.357 1.00 . A A . 68 VAL CG1 1 1
1 1010 1 1 68 VAL CG2 C 3.094 -9.473 -3.390 1.00 . A A . 68 VAL CG2 1 1
1 1011 1 1 68 VAL H H 0.497 -7.954 -2.303 1.00 . A A . 68 VAL H 1 1
1 1012 1 1 68 VAL HA H 2.017 -9.227 -0.163 1.00 . A A . 68 VAL HA 1 1
1 1013 1 1 68 VAL HB H 3.318 -10.524 -1.546 1.00 . A A . 68 VAL HB 1 1
1 1014 1 1 68 VAL HG11 H 1.087 -11.487 -1.416 1.00 . A A . 68 VAL HG11 1 1
1 1015 1 1 68 VAL HG12 H 0.569 -10.552 -2.839 1.00 . A A . 68 VAL HG12 1 1
1 1016 1 1 68 VAL HG13 H 1.800 -11.826 -3.012 1.00 . A A . 68 VAL HG13 1 1
1 1017 1 1 68 VAL HG21 H 2.789 -10.113 -4.218 1.00 . A A . 68 VAL HG21 1 1
1 1018 1 1 68 VAL HG22 H 2.724 -8.461 -3.557 1.00 . A A . 68 VAL HG22 1 1
1 1019 1 1 68 VAL HG23 H 4.182 -9.456 -3.326 1.00 . A A . 68 VAL HG23 1 1
1 1020 1 1 68 VAL N N 0.617 -8.580 -1.533 1.00 . A A . 68 VAL N 1 1
1 1021 1 1 68 VAL O O 2.481 -6.689 -2.043 1.00 . A A . 68 VAL O 1 1
1 1022 1 1 69 ILE C C 6.238 -6.907 -0.948 1.00 . A A . 69 ILE C 1 1
1 1023 1 1 69 ILE CA C 4.828 -6.449 -0.572 1.00 . A A . 69 ILE CA 1 1
1 1024 1 1 69 ILE CB C 4.758 -5.708 0.765 1.00 . A A . 69 ILE CB 1 1
1 1025 1 1 69 ILE CD1 C 4.850 -3.286 1.461 1.00 . A A . 69 ILE CD1 1 1
1 1026 1 1 69 ILE CG1 C 5.571 -4.413 0.718 1.00 . A A . 69 ILE CG1 1 1
1 1027 1 1 69 ILE CG2 C 5.192 -6.616 1.918 1.00 . A A . 69 ILE CG2 1 1
1 1028 1 1 69 ILE H H 4.217 -8.347 0.029 1.00 . A A . 69 ILE H 1 1
1 1029 1 1 69 ILE HA H 4.472 -5.761 -1.340 1.00 . A A . 69 ILE HA 1 1
1 1030 1 1 69 ILE HB H 3.720 -5.431 0.948 1.00 . A A . 69 ILE HB 1 1
1 1031 1 1 69 ILE HD11 H 4.690 -2.448 0.783 1.00 . A A . 69 ILE HD11 1 1
1 1032 1 1 69 ILE HD12 H 3.888 -3.648 1.825 1.00 . A A . 69 ILE HD12 1 1
1 1033 1 1 69 ILE HD13 H 5.459 -2.960 2.305 1.00 . A A . 69 ILE HD13 1 1
1 1034 1 1 69 ILE HG12 H 6.551 -4.578 1.164 1.00 . A A . 69 ILE HG12 1 1
1 1035 1 1 69 ILE HG13 H 5.737 -4.121 -0.319 1.00 . A A . 69 ILE HG13 1 1
1 1036 1 1 69 ILE HG21 H 6.259 -6.823 1.835 1.00 . A A . 69 ILE HG21 1 1
1 1037 1 1 69 ILE HG22 H 4.991 -6.119 2.867 1.00 . A A . 69 ILE HG22 1 1
1 1038 1 1 69 ILE HG23 H 4.635 -7.552 1.873 1.00 . A A . 69 ILE HG23 1 1
1 1039 1 1 69 ILE N N 3.935 -7.595 -0.566 1.00 . A A . 69 ILE N 1 1
1 1040 1 1 69 ILE O O 6.651 -8.011 -0.593 1.00 . A A . 69 ILE O 1 1
1 1041 1 1 70 GLN C C 9.181 -5.100 -1.957 1.00 . A A . 70 GLN C 1 1
1 1042 1 1 70 GLN CA C 8.294 -6.340 -2.088 1.00 . A A . 70 GLN CA 1 1
1 1043 1 1 70 GLN CB C 8.310 -6.876 -3.521 1.00 . A A . 70 GLN CB 1 1
1 1044 1 1 70 GLN CD C 9.719 -8.524 -4.809 1.00 . A A . 70 GLN CD 1 1
1 1045 1 1 70 GLN CG C 9.729 -7.260 -3.947 1.00 . A A . 70 GLN CG 1 1
1 1046 1 1 70 GLN H H 6.596 -5.143 -1.945 1.00 . A A . 70 GLN H 1 1
1 1047 1 1 70 GLN HA H 8.644 -7.119 -1.411 1.00 . A A . 70 GLN HA 1 1
1 1048 1 1 70 GLN HB2 H 7.656 -7.745 -3.596 1.00 . A A . 70 GLN HB2 1 1
1 1049 1 1 70 GLN HB3 H 7.915 -6.121 -4.200 1.00 . A A . 70 GLN HB3 1 1
1 1050 1 1 70 GLN HE21 H 8.902 -9.525 -3.250 1.00 . A A . 70 GLN HE21 1 1
1 1051 1 1 70 GLN HE22 H 9.176 -10.470 -4.676 1.00 . A A . 70 GLN HE22 1 1
1 1052 1 1 70 GLN HG2 H 10.180 -6.439 -4.504 1.00 . A A . 70 GLN HG2 1 1
1 1053 1 1 70 GLN HG3 H 10.346 -7.424 -3.063 1.00 . A A . 70 GLN HG3 1 1
1 1054 1 1 70 GLN N N 6.939 -6.038 -1.661 1.00 . A A . 70 GLN N 1 1
1 1055 1 1 70 GLN NE2 N 9.225 -9.595 -4.194 1.00 . A A . 70 GLN NE2 1 1
1 1056 1 1 70 GLN O O 8.862 -4.044 -2.500 1.00 . A A . 70 GLN O 1 1
1 1057 1 1 70 GLN OE1 O 10.133 -8.527 -5.957 1.00 . A A . 70 GLN OE1 1 1
1 1058 1 1 71 ASP C C 12.176 -4.103 -2.209 1.00 . A A . 71 ASP C 1 1
1 1059 1 1 71 ASP CA C 11.213 -4.179 -1.022 1.00 . A A . 71 ASP CA 1 1
1 1060 1 1 71 ASP CB C 12.041 -4.398 0.245 1.00 . A A . 71 ASP CB 1 1
1 1061 1 1 71 ASP CG C 13.176 -3.395 0.458 1.00 . A A . 71 ASP CG 1 1
1 1062 1 1 71 ASP H H 10.530 -6.133 -0.794 1.00 . A A . 71 ASP H 1 1
1 1063 1 1 71 ASP HA H 10.594 -3.286 -0.929 1.00 . A A . 71 ASP HA 1 1
1 1064 1 1 71 ASP HB2 H 11.375 -4.359 1.107 1.00 . A A . 71 ASP HB2 1 1
1 1065 1 1 71 ASP HB3 H 12.464 -5.402 0.215 1.00 . A A . 71 ASP HB3 1 1
1 1066 1 1 71 ASP N N 10.277 -5.271 -1.232 1.00 . A A . 71 ASP N 1 1
1 1067 1 1 71 ASP O O 13.067 -4.939 -2.344 1.00 . A A . 71 ASP O 1 1
1 1068 1 1 71 ASP OD1 O 13.275 -2.465 -0.371 1.00 . A A . 71 ASP OD1 1 1
1 1069 1 1 71 ASP OD2 O 13.919 -3.581 1.446 1.00 . A A . 71 ASP OD2 1 1
1 1070 1 1 72 LEU C C 14.196 -2.451 -3.764 1.00 . A A . 72 LEU C 1 1
1 1071 1 1 72 LEU CA C 12.801 -2.896 -4.209 1.00 . A A . 72 LEU CA 1 1
1 1072 1 1 72 LEU CB C 12.133 -1.932 -5.192 1.00 . A A . 72 LEU CB 1 1
1 1073 1 1 72 LEU CD1 C 10.109 -3.427 -5.018 1.00 . A A . 72 LEU CD1 1 1
1 1074 1 1 72 LEU CD2 C 10.018 -1.314 -6.418 1.00 . A A . 72 LEU CD2 1 1
1 1075 1 1 72 LEU CG C 10.891 -2.463 -5.912 1.00 . A A . 72 LEU CG 1 1
1 1076 1 1 72 LEU H H 11.236 -2.416 -2.922 1.00 . A A . 72 LEU H 1 1
1 1077 1 1 72 LEU HA H 12.891 -3.859 -4.712 1.00 . A A . 72 LEU HA 1 1
1 1078 1 1 72 LEU HB2 H 11.855 -1.028 -4.651 1.00 . A A . 72 LEU HB2 1 1
1 1079 1 1 72 LEU HB3 H 12.868 -1.642 -5.943 1.00 . A A . 72 LEU HB3 1 1
1 1080 1 1 72 LEU HD11 H 9.718 -2.886 -4.156 1.00 . A A . 72 LEU HD11 1 1
1 1081 1 1 72 LEU HD12 H 9.282 -3.857 -5.583 1.00 . A A . 72 LEU HD12 1 1
1 1082 1 1 72 LEU HD13 H 10.770 -4.224 -4.677 1.00 . A A . 72 LEU HD13 1 1
1 1083 1 1 72 LEU HD21 H 9.427 -1.654 -7.269 1.00 . A A . 72 LEU HD21 1 1
1 1084 1 1 72 LEU HD22 H 9.351 -0.986 -5.621 1.00 . A A . 72 LEU HD22 1 1
1 1085 1 1 72 LEU HD23 H 10.653 -0.483 -6.726 1.00 . A A . 72 LEU HD23 1 1
1 1086 1 1 72 LEU HG H 11.218 -3.028 -6.785 1.00 . A A . 72 LEU HG 1 1
1 1087 1 1 72 LEU N N 11.963 -3.092 -3.039 1.00 . A A . 72 LEU N 1 1
1 1088 1 1 72 LEU O O 14.646 -1.362 -4.118 1.00 . A A . 72 LEU O 1 1
1 1089 1 1 73 GLY C C 16.330 -1.535 -2.183 1.00 . A A . 73 GLY C 1 1
1 1090 1 1 73 GLY CA C 16.174 -3.024 -2.496 1.00 . A A . 73 GLY CA 1 1
1 1091 1 1 73 GLY H H 14.467 -4.198 -2.710 1.00 . A A . 73 GLY H 1 1
1 1092 1 1 73 GLY HA2 H 16.367 -3.610 -1.598 1.00 . A A . 73 GLY HA2 1 1
1 1093 1 1 73 GLY HA3 H 16.916 -3.323 -3.237 1.00 . A A . 73 GLY HA3 1 1
1 1094 1 1 73 GLY N N 14.840 -3.315 -2.994 1.00 . A A . 73 GLY N 1 1
1 1095 1 1 73 GLY O O 17.288 -0.901 -2.622 1.00 . A A . 73 GLY O 1 1
1 1096 1 1 74 SER C C 16.676 0.703 -0.281 1.00 . A A . 74 SER C 1 1
1 1097 1 1 74 SER CA C 15.391 0.384 -1.048 1.00 . A A . 74 SER CA 1 1
1 1098 1 1 74 SER CB C 14.166 0.744 -0.205 1.00 . A A . 74 SER CB 1 1
1 1099 1 1 74 SER H H 14.596 -1.541 -1.073 1.00 . A A . 74 SER H 1 1
1 1100 1 1 74 SER HA H 15.360 0.936 -1.987 1.00 . A A . 74 SER HA 1 1
1 1101 1 1 74 SER HB2 H 14.197 1.805 0.044 1.00 . A A . 74 SER HB2 1 1
1 1102 1 1 74 SER HB3 H 13.262 0.580 -0.791 1.00 . A A . 74 SER HB3 1 1
1 1103 1 1 74 SER HG H 13.157 -0.303 1.169 1.00 . A A . 74 SER HG 1 1
1 1104 1 1 74 SER N N 15.373 -1.019 -1.426 1.00 . A A . 74 SER N 1 1
1 1105 1 1 74 SER O O 17.340 -0.200 0.227 1.00 . A A . 74 SER O 1 1
1 1106 1 1 74 SER OG O 14.100 -0.022 0.995 1.00 . A A . 74 SER OG 1 1
1 1107 1 1 75 SER C C 17.872 2.653 1.959 1.00 . A A . 75 SER C 1 1
1 1108 1 1 75 SER CA C 18.181 2.438 0.477 1.00 . A A . 75 SER CA 1 1
1 1109 1 1 75 SER CB C 18.730 3.725 -0.143 1.00 . A A . 75 SER CB 1 1
1 1110 1 1 75 SER H H 16.443 2.717 -0.636 1.00 . A A . 75 SER H 1 1
1 1111 1 1 75 SER HA H 18.908 1.636 0.350 1.00 . A A . 75 SER HA 1 1
1 1112 1 1 75 SER HB2 H 17.993 4.139 -0.831 1.00 . A A . 75 SER HB2 1 1
1 1113 1 1 75 SER HB3 H 18.887 4.466 0.640 1.00 . A A . 75 SER HB3 1 1
1 1114 1 1 75 SER HG H 20.596 4.246 -0.647 1.00 . A A . 75 SER HG 1 1
1 1115 1 1 75 SER N N 16.988 1.989 -0.220 1.00 . A A . 75 SER N 1 1
1 1116 1 1 75 SER O O 17.828 3.788 2.430 1.00 . A A . 75 SER O 1 1
1 1117 1 1 75 SER OG O 19.954 3.503 -0.838 1.00 . A A . 75 SER OG 1 1
1 1118 1 1 76 ASN C C 16.764 0.258 4.514 1.00 . A A . 76 ASN C 1 1
1 1119 1 1 76 ASN CA C 17.361 1.597 4.075 1.00 . A A . 76 ASN CA 1 1
1 1120 1 1 76 ASN CB C 16.339 2.693 4.378 1.00 . A A . 76 ASN CB 1 1
1 1121 1 1 76 ASN CG C 16.949 3.782 5.263 1.00 . A A . 76 ASN CG 1 1
1 1122 1 1 76 ASN H H 17.703 0.624 2.264 1.00 . A A . 76 ASN H 1 1
1 1123 1 1 76 ASN HA H 18.312 1.809 4.563 1.00 . A A . 76 ASN HA 1 1
1 1124 1 1 76 ASN HB2 H 15.985 3.134 3.446 1.00 . A A . 76 ASN HB2 1 1
1 1125 1 1 76 ASN HB3 H 15.472 2.259 4.876 1.00 . A A . 76 ASN HB3 1 1
1 1126 1 1 76 ASN HD21 H 15.934 5.162 4.185 1.00 . A A . 76 ASN HD21 1 1
1 1127 1 1 76 ASN HD22 H 16.912 5.796 5.466 1.00 . A A . 76 ASN HD22 1 1
1 1128 1 1 76 ASN N N 17.666 1.544 2.655 1.00 . A A . 76 ASN N 1 1
1 1129 1 1 76 ASN ND2 N 16.567 5.015 4.945 1.00 . A A . 76 ASN ND2 1 1
1 1130 1 1 76 ASN O O 17.262 -0.372 5.445 1.00 . A A . 76 ASN O 1 1
1 1131 1 1 76 ASN OD1 O 17.717 3.519 6.175 1.00 . A A . 76 ASN OD1 1 1
1 1132 1 1 77 GLY C C 13.610 -1.137 4.635 1.00 . A A . 77 GLY C 1 1
1 1133 1 1 77 GLY CA C 15.033 -1.387 4.130 1.00 . A A . 77 GLY CA 1 1
1 1134 1 1 77 GLY H H 15.305 0.384 3.067 1.00 . A A . 77 GLY H 1 1
1 1135 1 1 77 GLY HA2 H 15.002 -2.015 3.240 1.00 . A A . 77 GLY HA2 1 1
1 1136 1 1 77 GLY HA3 H 15.600 -1.932 4.885 1.00 . A A . 77 GLY HA3 1 1
1 1137 1 1 77 GLY N N 15.704 -0.135 3.823 1.00 . A A . 77 GLY N 1 1
1 1138 1 1 77 GLY O O 13.347 -0.127 5.286 1.00 . A A . 77 GLY O 1 1
1 1139 1 1 78 THR C C 11.070 -2.881 5.926 1.00 . A A . 78 THR C 1 1
1 1140 1 1 78 THR CA C 11.341 -1.969 4.728 1.00 . A A . 78 THR CA 1 1
1 1141 1 1 78 THR CB C 10.462 -2.281 3.515 1.00 . A A . 78 THR CB 1 1
1 1142 1 1 78 THR CG2 C 9.016 -1.818 3.705 1.00 . A A . 78 THR CG2 1 1
1 1143 1 1 78 THR H H 12.953 -2.893 3.786 1.00 . A A . 78 THR H 1 1
1 1144 1 1 78 THR HA H 11.157 -0.946 5.057 1.00 . A A . 78 THR HA 1 1
1 1145 1 1 78 THR HB H 10.503 -3.341 3.268 1.00 . A A . 78 THR HB 1 1
1 1146 1 1 78 THR HG1 H 11.375 -1.975 1.761 1.00 . A A . 78 THR HG1 1 1
1 1147 1 1 78 THR HG21 H 8.624 -2.227 4.637 1.00 . A A . 78 THR HG21 1 1
1 1148 1 1 78 THR HG22 H 8.985 -0.729 3.744 1.00 . A A . 78 THR HG22 1 1
1 1149 1 1 78 THR HG23 H 8.410 -2.170 2.871 1.00 . A A . 78 THR HG23 1 1
1 1150 1 1 78 THR N N 12.730 -2.075 4.315 1.00 . A A . 78 THR N 1 1
1 1151 1 1 78 THR O O 11.642 -3.966 6.027 1.00 . A A . 78 THR O 1 1
1 1152 1 1 78 THR OG1 O 10.968 -1.427 2.492 1.00 . A A . 78 THR OG1 1 1
1 1153 1 1 79 LEU C C 8.354 -3.522 7.939 1.00 . A A . 79 LEU C 1 1
1 1154 1 1 79 LEU CA C 9.842 -3.169 7.990 1.00 . A A . 79 LEU CA 1 1
1 1155 1 1 79 LEU CB C 10.251 -2.410 9.254 1.00 . A A . 79 LEU CB 1 1
1 1156 1 1 79 LEU CD1 C 12.067 -1.484 10.738 1.00 . A A . 79 LEU CD1 1 1
1 1157 1 1 79 LEU CD2 C 12.121 -3.917 10.022 1.00 . A A . 79 LEU CD2 1 1
1 1158 1 1 79 LEU CG C 11.731 -2.490 9.635 1.00 . A A . 79 LEU CG 1 1
1 1159 1 1 79 LEU H H 9.735 -1.526 6.713 1.00 . A A . 79 LEU H 1 1
1 1160 1 1 79 LEU HA H 10.418 -4.094 7.969 1.00 . A A . 79 LEU HA 1 1
1 1161 1 1 79 LEU HB2 H 9.985 -1.361 9.126 1.00 . A A . 79 LEU HB2 1 1
1 1162 1 1 79 LEU HB3 H 9.661 -2.789 10.088 1.00 . A A . 79 LEU HB3 1 1
1 1163 1 1 79 LEU HD11 H 12.149 -0.486 10.307 1.00 . A A . 79 LEU HD11 1 1
1 1164 1 1 79 LEU HD12 H 11.279 -1.492 11.490 1.00 . A A . 79 LEU HD12 1 1
1 1165 1 1 79 LEU HD13 H 13.015 -1.758 11.202 1.00 . A A . 79 LEU HD13 1 1
1 1166 1 1 79 LEU HD21 H 12.107 -4.016 11.107 1.00 . A A . 79 LEU HD21 1 1
1 1167 1 1 79 LEU HD22 H 11.412 -4.620 9.583 1.00 . A A . 79 LEU HD22 1 1
1 1168 1 1 79 LEU HD23 H 13.123 -4.133 9.650 1.00 . A A . 79 LEU HD23 1 1
1 1169 1 1 79 LEU HG H 12.323 -2.219 8.761 1.00 . A A . 79 LEU HG 1 1
1 1170 1 1 79 LEU N N 10.196 -2.409 6.803 1.00 . A A . 79 LEU N 1 1
1 1171 1 1 79 LEU O O 7.539 -2.724 7.480 1.00 . A A . 79 LEU O 1 1
1 1172 1 1 80 LEU C C 6.307 -5.645 9.844 1.00 . A A . 80 LEU C 1 1
1 1173 1 1 80 LEU CA C 6.671 -5.188 8.430 1.00 . A A . 80 LEU CA 1 1
1 1174 1 1 80 LEU CB C 6.460 -6.264 7.363 1.00 . A A . 80 LEU CB 1 1
1 1175 1 1 80 LEU CD1 C 4.180 -5.439 6.669 1.00 . A A . 80 LEU CD1 1 1
1 1176 1 1 80 LEU CD2 C 4.933 -7.781 6.049 1.00 . A A . 80 LEU CD2 1 1
1 1177 1 1 80 LEU CG C 5.008 -6.657 7.084 1.00 . A A . 80 LEU CG 1 1
1 1178 1 1 80 LEU H H 8.716 -5.363 8.787 1.00 . A A . 80 LEU H 1 1
1 1179 1 1 80 LEU HA H 6.035 -4.343 8.166 1.00 . A A . 80 LEU HA 1 1
1 1180 1 1 80 LEU HB2 H 6.907 -5.916 6.431 1.00 . A A . 80 LEU HB2 1 1
1 1181 1 1 80 LEU HB3 H 7.007 -7.158 7.664 1.00 . A A . 80 LEU HB3 1 1
1 1182 1 1 80 LEU HD11 H 3.821 -4.923 7.559 1.00 . A A . 80 LEU HD11 1 1
1 1183 1 1 80 LEU HD12 H 4.800 -4.762 6.081 1.00 . A A . 80 LEU HD12 1 1
1 1184 1 1 80 LEU HD13 H 3.330 -5.765 6.070 1.00 . A A . 80 LEU HD13 1 1
1 1185 1 1 80 LEU HD21 H 4.950 -8.745 6.558 1.00 . A A . 80 LEU HD21 1 1
1 1186 1 1 80 LEU HD22 H 4.010 -7.688 5.478 1.00 . A A . 80 LEU HD22 1 1
1 1187 1 1 80 LEU HD23 H 5.786 -7.711 5.375 1.00 . A A . 80 LEU HD23 1 1
1 1188 1 1 80 LEU HG H 4.575 -7.040 8.008 1.00 . A A . 80 LEU HG 1 1
1 1189 1 1 80 LEU N N 8.046 -4.719 8.416 1.00 . A A . 80 LEU N 1 1
1 1190 1 1 80 LEU O O 6.731 -6.713 10.283 1.00 . A A . 80 LEU O 1 1
1 1191 1 1 81 ASN C C 6.317 -5.097 12.802 1.00 . A A . 81 ASN C 1 1
1 1192 1 1 81 ASN CA C 5.101 -5.119 11.874 1.00 . A A . 81 ASN CA 1 1
1 1193 1 1 81 ASN CB C 4.471 -6.511 11.953 1.00 . A A . 81 ASN CB 1 1
1 1194 1 1 81 ASN CG C 3.286 -6.632 10.992 1.00 . A A . 81 ASN CG 1 1
1 1195 1 1 81 ASN H H 5.187 -3.946 10.154 1.00 . A A . 81 ASN H 1 1
1 1196 1 1 81 ASN HA H 4.370 -4.350 12.125 1.00 . A A . 81 ASN HA 1 1
1 1197 1 1 81 ASN HB2 H 5.218 -7.267 11.711 1.00 . A A . 81 ASN HB2 1 1
1 1198 1 1 81 ASN HB3 H 4.138 -6.706 12.972 1.00 . A A . 81 ASN HB3 1 1
1 1199 1 1 81 ASN HD21 H 4.359 -7.967 9.913 1.00 . A A . 81 ASN HD21 1 1
1 1200 1 1 81 ASN HD22 H 2.773 -7.627 9.305 1.00 . A A . 81 ASN HD22 1 1
1 1201 1 1 81 ASN N N 5.526 -4.813 10.518 1.00 . A A . 81 ASN N 1 1
1 1202 1 1 81 ASN ND2 N 3.490 -7.479 9.987 1.00 . A A . 81 ASN ND2 1 1
1 1203 1 1 81 ASN O O 6.446 -4.206 13.640 1.00 . A A . 81 ASN O 1 1
1 1204 1 1 81 ASN OD1 O 2.256 -5.999 11.153 1.00 . A A . 81 ASN OD1 1 1
1 1205 1 1 82 SER C C 9.385 -7.126 12.758 1.00 . A A . 82 SER C 1 1
1 1206 1 1 82 SER CA C 8.378 -6.194 13.434 1.00 . A A . 82 SER CA 1 1
1 1207 1 1 82 SER CB C 8.049 -6.698 14.841 1.00 . A A . 82 SER CB 1 1
1 1208 1 1 82 SER H H 7.064 -6.810 11.939 1.00 . A A . 82 SER H 1 1
1 1209 1 1 82 SER HA H 8.775 -5.181 13.495 1.00 . A A . 82 SER HA 1 1
1 1210 1 1 82 SER HB2 H 7.048 -6.369 15.119 1.00 . A A . 82 SER HB2 1 1
1 1211 1 1 82 SER HB3 H 8.039 -7.788 14.842 1.00 . A A . 82 SER HB3 1 1
1 1212 1 1 82 SER HG H 9.807 -6.803 15.791 1.00 . A A . 82 SER HG 1 1
1 1213 1 1 82 SER N N 7.177 -6.089 12.622 1.00 . A A . 82 SER N 1 1
1 1214 1 1 82 SER O O 9.944 -8.013 13.401 1.00 . A A . 82 SER O 1 1
1 1215 1 1 82 SER OG O 8.987 -6.232 15.807 1.00 . A A . 82 SER OG 1 1
1 1216 1 1 83 ASN C C 10.954 -6.922 9.456 1.00 . A A . 83 ASN C 1 1
1 1217 1 1 83 ASN CA C 10.519 -7.700 10.700 1.00 . A A . 83 ASN CA 1 1
1 1218 1 1 83 ASN CB C 9.865 -9.004 10.238 1.00 . A A . 83 ASN CB 1 1
1 1219 1 1 83 ASN CG C 10.361 -10.190 11.067 1.00 . A A . 83 ASN CG 1 1
1 1220 1 1 83 ASN H H 9.130 -6.168 10.954 1.00 . A A . 83 ASN H 1 1
1 1221 1 1 83 ASN HA H 11.349 -7.903 11.376 1.00 . A A . 83 ASN HA 1 1
1 1222 1 1 83 ASN HB2 H 8.782 -8.922 10.324 1.00 . A A . 83 ASN HB2 1 1
1 1223 1 1 83 ASN HB3 H 10.089 -9.173 9.184 1.00 . A A . 83 ASN HB3 1 1
1 1224 1 1 83 ASN HD21 H 9.181 -9.559 12.587 1.00 . A A . 83 ASN HD21 1 1
1 1225 1 1 83 ASN HD22 H 10.099 -10.993 12.907 1.00 . A A . 83 ASN HD22 1 1
1 1226 1 1 83 ASN N N 9.588 -6.892 11.470 1.00 . A A . 83 ASN N 1 1
1 1227 1 1 83 ASN ND2 N 9.837 -10.252 12.288 1.00 . A A . 83 ASN ND2 1 1
1 1228 1 1 83 ASN O O 10.128 -6.304 8.786 1.00 . A A . 83 ASN O 1 1
1 1229 1 1 83 ASN OD1 O 11.166 -10.994 10.628 1.00 . A A . 83 ASN OD1 1 1
1 1230 1 1 84 ALA C C 12.593 -7.139 6.782 1.00 . A A . 84 ALA C 1 1
1 1231 1 1 84 ALA CA C 12.805 -6.287 8.035 1.00 . A A . 84 ALA CA 1 1
1 1232 1 1 84 ALA CB C 14.282 -5.979 8.287 1.00 . A A . 84 ALA CB 1 1
1 1233 1 1 84 ALA H H 12.915 -7.483 9.736 1.00 . A A . 84 ALA H 1 1
1 1234 1 1 84 ALA HA H 12.265 -5.347 7.920 1.00 . A A . 84 ALA HA 1 1
1 1235 1 1 84 ALA HB1 H 14.599 -6.456 9.214 1.00 . A A . 84 ALA HB1 1 1
1 1236 1 1 84 ALA HB2 H 14.879 -6.360 7.459 1.00 . A A . 84 ALA HB2 1 1
1 1237 1 1 84 ALA HB3 H 14.419 -4.900 8.368 1.00 . A A . 84 ALA HB3 1 1
1 1238 1 1 84 ALA N N 12.250 -6.978 9.186 1.00 . A A . 84 ALA N 1 1
1 1239 1 1 84 ALA O O 13.029 -8.288 6.727 1.00 . A A . 84 ALA O 1 1
1 1240 1 1 85 LEU C C 12.950 -7.402 3.775 1.00 . A A . 85 LEU C 1 1
1 1241 1 1 85 LEU CA C 11.647 -7.235 4.558 1.00 . A A . 85 LEU CA 1 1
1 1242 1 1 85 LEU CB C 10.548 -6.512 3.777 1.00 . A A . 85 LEU CB 1 1
1 1243 1 1 85 LEU CD1 C 8.353 -5.271 3.753 1.00 . A A . 85 LEU CD1 1 1
1 1244 1 1 85 LEU CD2 C 8.551 -7.491 4.964 1.00 . A A . 85 LEU CD2 1 1
1 1245 1 1 85 LEU CG C 9.266 -6.203 4.552 1.00 . A A . 85 LEU CG 1 1
1 1246 1 1 85 LEU H H 11.570 -5.610 5.859 1.00 . A A . 85 LEU H 1 1
1 1247 1 1 85 LEU HA H 11.265 -8.225 4.809 1.00 . A A . 85 LEU HA 1 1
1 1248 1 1 85 LEU HB2 H 10.956 -5.574 3.399 1.00 . A A . 85 LEU HB2 1 1
1 1249 1 1 85 LEU HB3 H 10.288 -7.118 2.909 1.00 . A A . 85 LEU HB3 1 1
1 1250 1 1 85 LEU HD11 H 8.255 -4.321 4.277 1.00 . A A . 85 LEU HD11 1 1
1 1251 1 1 85 LEU HD12 H 8.783 -5.099 2.766 1.00 . A A . 85 LEU HD12 1 1
1 1252 1 1 85 LEU HD13 H 7.370 -5.730 3.645 1.00 . A A . 85 LEU HD13 1 1
1 1253 1 1 85 LEU HD21 H 8.198 -7.399 5.991 1.00 . A A . 85 LEU HD21 1 1
1 1254 1 1 85 LEU HD22 H 7.701 -7.663 4.302 1.00 . A A . 85 LEU HD22 1 1
1 1255 1 1 85 LEU HD23 H 9.243 -8.330 4.891 1.00 . A A . 85 LEU HD23 1 1
1 1256 1 1 85 LEU HG H 9.538 -5.679 5.468 1.00 . A A . 85 LEU HG 1 1
1 1257 1 1 85 LEU N N 11.922 -6.544 5.806 1.00 . A A . 85 LEU N 1 1
1 1258 1 1 85 LEU O O 13.978 -6.836 4.144 1.00 . A A . 85 LEU O 1 1
1 1259 1 1 86 ASP C C 13.650 -8.201 0.404 1.00 . A A . 86 ASP C 1 1
1 1260 1 1 86 ASP CA C 14.026 -8.432 1.869 1.00 . A A . 86 ASP CA 1 1
1 1261 1 1 86 ASP CB C 14.508 -9.878 2.011 1.00 . A A . 86 ASP CB 1 1
1 1262 1 1 86 ASP CG C 16.018 -10.040 2.198 1.00 . A A . 86 ASP CG 1 1
1 1263 1 1 86 ASP H H 12.027 -8.641 2.414 1.00 . A A . 86 ASP H 1 1
1 1264 1 1 86 ASP HA H 14.788 -7.736 2.219 1.00 . A A . 86 ASP HA 1 1
1 1265 1 1 86 ASP HB2 H 14.001 -10.332 2.862 1.00 . A A . 86 ASP HB2 1 1
1 1266 1 1 86 ASP HB3 H 14.205 -10.435 1.124 1.00 . A A . 86 ASP HB3 1 1
1 1267 1 1 86 ASP N N 12.866 -8.183 2.708 1.00 . A A . 86 ASP N 1 1
1 1268 1 1 86 ASP O O 12.484 -8.320 0.033 1.00 . A A . 86 ASP O 1 1
1 1269 1 1 86 ASP OD1 O 16.570 -9.295 3.036 1.00 . A A . 86 ASP OD1 1 1
1 1270 1 1 86 ASP OD2 O 16.586 -10.907 1.499 1.00 . A A . 86 ASP OD2 1 1
1 1271 1 1 87 PRO C C 14.259 -8.926 -2.586 1.00 . A A . 87 PRO C 1 1
1 1272 1 1 87 PRO CA C 14.478 -7.617 -1.825 1.00 . A A . 87 PRO CA 1 1
1 1273 1 1 87 PRO CB C 15.718 -6.865 -2.280 1.00 . A A . 87 PRO CB 1 1
1 1274 1 1 87 PRO CD C 16.082 -7.716 -0.004 1.00 . A A . 87 PRO CD 1 1
1 1275 1 1 87 PRO CG C 16.777 -7.128 -1.221 1.00 . A A . 87 PRO CG 1 1
1 1276 1 1 87 PRO HA H 13.647 -7.078 -1.964 1.00 . A A . 87 PRO HA 1 1
1 1277 1 1 87 PRO HB2 H 16.049 -7.214 -3.258 1.00 . A A . 87 PRO HB2 1 1
1 1278 1 1 87 PRO HB3 H 15.516 -5.798 -2.374 1.00 . A A . 87 PRO HB3 1 1
1 1279 1 1 87 PRO HD2 H 16.518 -8.675 0.276 1.00 . A A . 87 PRO HD2 1 1
1 1280 1 1 87 PRO HD3 H 16.175 -7.059 0.861 1.00 . A A . 87 PRO HD3 1 1
1 1281 1 1 87 PRO HG2 H 17.532 -7.817 -1.600 1.00 . A A . 87 PRO HG2 1 1
1 1282 1 1 87 PRO HG3 H 17.291 -6.204 -0.958 1.00 . A A . 87 PRO HG3 1 1
1 1283 1 1 87 PRO N N 14.688 -7.866 -0.409 1.00 . A A . 87 PRO N 1 1
1 1284 1 1 87 PRO O O 13.430 -8.991 -3.492 1.00 . A A . 87 PRO O 1 1
1 1285 1 1 88 GLU C C 13.868 -12.097 -2.112 1.00 . A A . 88 GLU C 1 1
1 1286 1 1 88 GLU CA C 14.918 -11.241 -2.823 1.00 . A A . 88 GLU CA 1 1
1 1287 1 1 88 GLU CB C 16.276 -11.946 -2.845 1.00 . A A . 88 GLU CB 1 1
1 1288 1 1 88 GLU CD C 18.550 -11.965 -3.935 1.00 . A A . 88 GLU CD 1 1
1 1289 1 1 88 GLU CG C 17.303 -11.131 -3.634 1.00 . A A . 88 GLU CG 1 1
1 1290 1 1 88 GLU H H 15.691 -9.876 -1.452 1.00 . A A . 88 GLU H 1 1
1 1291 1 1 88 GLU HA H 14.601 -11.042 -3.847 1.00 . A A . 88 GLU HA 1 1
1 1292 1 1 88 GLU HB2 H 16.629 -12.094 -1.825 1.00 . A A . 88 GLU HB2 1 1
1 1293 1 1 88 GLU HB3 H 16.169 -12.934 -3.293 1.00 . A A . 88 GLU HB3 1 1
1 1294 1 1 88 GLU HG2 H 16.859 -10.784 -4.567 1.00 . A A . 88 GLU HG2 1 1
1 1295 1 1 88 GLU HG3 H 17.583 -10.245 -3.065 1.00 . A A . 88 GLU HG3 1 1
1 1296 1 1 88 GLU N N 15.018 -9.937 -2.190 1.00 . A A . 88 GLU N 1 1
1 1297 1 1 88 GLU O O 13.867 -13.320 -2.241 1.00 . A A . 88 GLU O 1 1
1 1298 1 1 88 GLU OE1 O 18.413 -12.924 -4.725 1.00 . A A . 88 GLU OE1 1 1
1 1299 1 1 88 GLU OE2 O 19.611 -11.625 -3.369 1.00 . A A . 88 GLU OE2 1 1
1 1300 1 1 89 THR C C 10.642 -11.305 -0.716 1.00 . A A . 89 THR C 1 1
1 1301 1 1 89 THR CA C 11.945 -12.103 -0.644 1.00 . A A . 89 THR CA 1 1
1 1302 1 1 89 THR CB C 12.437 -12.336 0.785 1.00 . A A . 89 THR CB 1 1
1 1303 1 1 89 THR CG2 C 11.727 -13.508 1.466 1.00 . A A . 89 THR CG2 1 1
1 1304 1 1 89 THR H H 13.005 -10.425 -1.276 1.00 . A A . 89 THR H 1 1
1 1305 1 1 89 THR HA H 11.759 -13.063 -1.126 1.00 . A A . 89 THR HA 1 1
1 1306 1 1 89 THR HB H 12.347 -11.428 1.381 1.00 . A A . 89 THR HB 1 1
1 1307 1 1 89 THR HG1 H 14.289 -12.663 1.471 1.00 . A A . 89 THR HG1 1 1
1 1308 1 1 89 THR HG21 H 10.851 -13.791 0.881 1.00 . A A . 89 THR HG21 1 1
1 1309 1 1 89 THR HG22 H 12.408 -14.357 1.533 1.00 . A A . 89 THR HG22 1 1
1 1310 1 1 89 THR HG23 H 11.415 -13.212 2.467 1.00 . A A . 89 THR HG23 1 1
1 1311 1 1 89 THR N N 12.998 -11.420 -1.376 1.00 . A A . 89 THR N 1 1
1 1312 1 1 89 THR O O 10.658 -10.076 -0.654 1.00 . A A . 89 THR O 1 1
1 1313 1 1 89 THR OG1 O 13.778 -12.791 0.621 1.00 . A A . 89 THR OG1 1 1
1 1314 1 1 90 SER C C 7.335 -11.935 0.197 1.00 . A A . 90 SER C 1 1
1 1315 1 1 90 SER CA C 8.235 -11.411 -0.924 1.00 . A A . 90 SER CA 1 1
1 1316 1 1 90 SER CB C 7.586 -11.663 -2.287 1.00 . A A . 90 SER CB 1 1
1 1317 1 1 90 SER H H 9.539 -13.034 -0.893 1.00 . A A . 90 SER H 1 1
1 1318 1 1 90 SER HA H 8.416 -10.343 -0.801 1.00 . A A . 90 SER HA 1 1
1 1319 1 1 90 SER HB2 H 6.704 -11.032 -2.391 1.00 . A A . 90 SER HB2 1 1
1 1320 1 1 90 SER HB3 H 8.279 -11.375 -3.077 1.00 . A A . 90 SER HB3 1 1
1 1321 1 1 90 SER HG H 6.429 -13.244 -1.878 1.00 . A A . 90 SER HG 1 1
1 1322 1 1 90 SER N N 9.544 -12.035 -0.844 1.00 . A A . 90 SER N 1 1
1 1323 1 1 90 SER O O 7.241 -13.143 0.408 1.00 . A A . 90 SER O 1 1
1 1324 1 1 90 SER OG O 7.216 -13.029 -2.457 1.00 . A A . 90 SER OG 1 1
1 1325 1 1 91 VAL C C 4.365 -11.031 1.584 1.00 . A A . 91 VAL C 1 1
1 1326 1 1 91 VAL CA C 5.807 -11.354 1.980 1.00 . A A . 91 VAL CA 1 1
1 1327 1 1 91 VAL CB C 6.249 -10.645 3.262 1.00 . A A . 91 VAL CB 1 1
1 1328 1 1 91 VAL CG1 C 5.416 -11.109 4.459 1.00 . A A . 91 VAL CG1 1 1
1 1329 1 1 91 VAL CG2 C 7.742 -10.854 3.518 1.00 . A A . 91 VAL CG2 1 1
1 1330 1 1 91 VAL H H 6.778 -10.020 0.707 1.00 . A A . 91 VAL H 1 1
1 1331 1 1 91 VAL HA H 5.895 -12.428 2.141 1.00 . A A . 91 VAL HA 1 1
1 1332 1 1 91 VAL HB H 6.078 -9.576 3.129 1.00 . A A . 91 VAL HB 1 1
1 1333 1 1 91 VAL HG11 H 5.505 -12.190 4.566 1.00 . A A . 91 VAL HG11 1 1
1 1334 1 1 91 VAL HG12 H 5.780 -10.623 5.364 1.00 . A A . 91 VAL HG12 1 1
1 1335 1 1 91 VAL HG13 H 4.371 -10.844 4.299 1.00 . A A . 91 VAL HG13 1 1
1 1336 1 1 91 VAL HG21 H 8.111 -10.070 4.179 1.00 . A A . 91 VAL HG21 1 1
1 1337 1 1 91 VAL HG22 H 7.898 -11.826 3.986 1.00 . A A . 91 VAL HG22 1 1
1 1338 1 1 91 VAL HG23 H 8.282 -10.815 2.572 1.00 . A A . 91 VAL HG23 1 1
1 1339 1 1 91 VAL N N 6.696 -11.001 0.886 1.00 . A A . 91 VAL N 1 1
1 1340 1 1 91 VAL O O 4.129 -10.197 0.710 1.00 . A A . 91 VAL O 1 1
1 1341 1 1 92 ASN C C 1.443 -10.546 3.016 1.00 . A A . 92 ASN C 1 1
1 1342 1 1 92 ASN CA C 2.025 -11.503 1.974 1.00 . A A . 92 ASN CA 1 1
1 1343 1 1 92 ASN CB C 1.252 -12.820 2.057 1.00 . A A . 92 ASN CB 1 1
1 1344 1 1 92 ASN CG C 1.396 -13.623 0.762 1.00 . A A . 92 ASN CG 1 1
1 1345 1 1 92 ASN H H 3.638 -12.383 2.955 1.00 . A A . 92 ASN H 1 1
1 1346 1 1 92 ASN HA H 1.984 -11.095 0.964 1.00 . A A . 92 ASN HA 1 1
1 1347 1 1 92 ASN HB2 H 1.620 -13.410 2.897 1.00 . A A . 92 ASN HB2 1 1
1 1348 1 1 92 ASN HB3 H 0.199 -12.617 2.248 1.00 . A A . 92 ASN HB3 1 1
1 1349 1 1 92 ASN HD21 H 3.059 -14.481 1.533 1.00 . A A . 92 ASN HD21 1 1
1 1350 1 1 92 ASN HD22 H 2.627 -15.004 -0.060 1.00 . A A . 92 ASN HD22 1 1
1 1351 1 1 92 ASN N N 3.438 -11.707 2.246 1.00 . A A . 92 ASN N 1 1
1 1352 1 1 92 ASN ND2 N 2.447 -14.437 0.743 1.00 . A A . 92 ASN ND2 1 1
1 1353 1 1 92 ASN O O 1.571 -10.779 4.217 1.00 . A A . 92 ASN O 1 1
1 1354 1 1 92 ASN OD1 O 0.604 -13.511 -0.159 1.00 . A A . 92 ASN OD1 1 1
1 1355 1 1 93 LEU C C -0.932 -9.142 4.176 1.00 . A A . 93 LEU C 1 1
1 1356 1 1 93 LEU CA C 0.213 -8.498 3.392 1.00 . A A . 93 LEU CA 1 1
1 1357 1 1 93 LEU CB C -0.207 -7.264 2.592 1.00 . A A . 93 LEU CB 1 1
1 1358 1 1 93 LEU CD1 C 0.396 -5.280 1.156 1.00 . A A . 93 LEU CD1 1 1
1 1359 1 1 93 LEU CD2 C 1.750 -5.809 3.235 1.00 . A A . 93 LEU CD2 1 1
1 1360 1 1 93 LEU CG C 0.930 -6.380 2.076 1.00 . A A . 93 LEU CG 1 1
1 1361 1 1 93 LEU H H 0.716 -9.309 1.541 1.00 . A A . 93 LEU H 1 1
1 1362 1 1 93 LEU HA H 0.978 -8.178 4.100 1.00 . A A . 93 LEU HA 1 1
1 1363 1 1 93 LEU HB2 H -0.800 -7.594 1.738 1.00 . A A . 93 LEU HB2 1 1
1 1364 1 1 93 LEU HB3 H -0.860 -6.655 3.217 1.00 . A A . 93 LEU HB3 1 1
1 1365 1 1 93 LEU HD11 H 0.900 -4.341 1.382 1.00 . A A . 93 LEU HD11 1 1
1 1366 1 1 93 LEU HD12 H 0.583 -5.552 0.117 1.00 . A A . 93 LEU HD12 1 1
1 1367 1 1 93 LEU HD13 H -0.677 -5.165 1.313 1.00 . A A . 93 LEU HD13 1 1
1 1368 1 1 93 LEU HD21 H 1.089 -5.589 4.073 1.00 . A A . 93 LEU HD21 1 1
1 1369 1 1 93 LEU HD22 H 2.499 -6.539 3.544 1.00 . A A . 93 LEU HD22 1 1
1 1370 1 1 93 LEU HD23 H 2.246 -4.894 2.913 1.00 . A A . 93 LEU HD23 1 1
1 1371 1 1 93 LEU HG H 1.602 -6.999 1.481 1.00 . A A . 93 LEU HG 1 1
1 1372 1 1 93 LEU N N 0.816 -9.491 2.519 1.00 . A A . 93 LEU N 1 1
1 1373 1 1 93 LEU O O -1.433 -10.199 3.794 1.00 . A A . 93 LEU O 1 1
1 1374 1 1 94 GLY C C -3.286 -7.828 6.573 1.00 . A A . 94 GLY C 1 1
1 1375 1 1 94 GLY CA C -2.391 -8.974 6.098 1.00 . A A . 94 GLY CA 1 1
1 1376 1 1 94 GLY H H -0.901 -7.620 5.561 1.00 . A A . 94 GLY H 1 1
1 1377 1 1 94 GLY HA2 H -2.987 -9.698 5.542 1.00 . A A . 94 GLY HA2 1 1
1 1378 1 1 94 GLY HA3 H -1.975 -9.497 6.959 1.00 . A A . 94 GLY HA3 1 1
1 1379 1 1 94 GLY N N -1.314 -8.479 5.257 1.00 . A A . 94 GLY N 1 1
1 1380 1 1 94 GLY O O -3.193 -6.711 6.065 1.00 . A A . 94 GLY O 1 1
1 1381 1 1 95 ASP C C -4.471 -6.615 9.407 1.00 . A A . 95 ASP C 1 1
1 1382 1 1 95 ASP CA C -5.042 -7.154 8.094 1.00 . A A . 95 ASP CA 1 1
1 1383 1 1 95 ASP CB C -6.411 -7.770 8.391 1.00 . A A . 95 ASP CB 1 1
1 1384 1 1 95 ASP CG C -6.461 -9.297 8.323 1.00 . A A . 95 ASP CG 1 1
1 1385 1 1 95 ASP H H -4.200 -9.054 7.951 1.00 . A A . 95 ASP H 1 1
1 1386 1 1 95 ASP HA H -5.124 -6.383 7.328 1.00 . A A . 95 ASP HA 1 1
1 1387 1 1 95 ASP HB2 H -6.726 -7.455 9.386 1.00 . A A . 95 ASP HB2 1 1
1 1388 1 1 95 ASP HB3 H -7.136 -7.365 7.684 1.00 . A A . 95 ASP HB3 1 1
1 1389 1 1 95 ASP N N -4.131 -8.143 7.543 1.00 . A A . 95 ASP N 1 1
1 1390 1 1 95 ASP O O -4.513 -7.295 10.431 1.00 . A A . 95 ASP O 1 1
1 1391 1 1 95 ASP OD1 O -5.580 -9.923 8.951 1.00 . A A . 95 ASP OD1 1 1
1 1392 1 1 95 ASP OD2 O -7.379 -9.805 7.643 1.00 . A A . 95 ASP OD2 1 1
1 1393 1 1 96 GLY C C -1.841 -4.831 10.466 1.00 . A A . 96 GLY C 1 1
1 1394 1 1 96 GLY CA C -3.369 -4.762 10.504 1.00 . A A . 96 GLY CA 1 1
1 1395 1 1 96 GLY H H -3.918 -4.854 8.496 1.00 . A A . 96 GLY H 1 1
1 1396 1 1 96 GLY HA2 H -3.689 -3.721 10.551 1.00 . A A . 96 GLY HA2 1 1
1 1397 1 1 96 GLY HA3 H -3.736 -5.250 11.407 1.00 . A A . 96 GLY HA3 1 1
1 1398 1 1 96 GLY N N -3.949 -5.400 9.334 1.00 . A A . 96 GLY N 1 1
1 1399 1 1 96 GLY O O -1.190 -4.821 11.509 1.00 . A A . 96 GLY O 1 1
1 1400 1 1 97 ASP C C 0.695 -3.553 8.989 1.00 . A A . 97 ASP C 1 1
1 1401 1 1 97 ASP CA C 0.125 -4.971 9.064 1.00 . A A . 97 ASP CA 1 1
1 1402 1 1 97 ASP CB C 0.476 -5.691 7.761 1.00 . A A . 97 ASP CB 1 1
1 1403 1 1 97 ASP CG C 0.044 -7.158 7.697 1.00 . A A . 97 ASP CG 1 1
1 1404 1 1 97 ASP H H -1.851 -4.908 8.409 1.00 . A A . 97 ASP H 1 1
1 1405 1 1 97 ASP HA H 0.499 -5.526 9.925 1.00 . A A . 97 ASP HA 1 1
1 1406 1 1 97 ASP HB2 H 0.014 -5.155 6.932 1.00 . A A . 97 ASP HB2 1 1
1 1407 1 1 97 ASP HB3 H 1.554 -5.639 7.614 1.00 . A A . 97 ASP HB3 1 1
1 1408 1 1 97 ASP N N -1.314 -4.900 9.252 1.00 . A A . 97 ASP N 1 1
1 1409 1 1 97 ASP O O 0.262 -2.749 8.166 1.00 . A A . 97 ASP O 1 1
1 1410 1 1 97 ASP OD1 O -1.017 -7.463 8.282 1.00 . A A . 97 ASP OD1 1 1
1 1411 1 1 97 ASP OD2 O 0.785 -7.940 7.063 1.00 . A A . 97 ASP OD2 1 1
1 1412 1 1 98 VAL C C 3.564 -2.010 9.051 1.00 . A A . 98 VAL C 1 1
1 1413 1 1 98 VAL CA C 2.293 -1.983 9.902 1.00 . A A . 98 VAL CA 1 1
1 1414 1 1 98 VAL CB C 2.554 -1.575 11.353 1.00 . A A . 98 VAL CB 1 1
1 1415 1 1 98 VAL CG1 C 3.626 -0.486 11.432 1.00 . A A . 98 VAL CG1 1 1
1 1416 1 1 98 VAL CG2 C 1.262 -1.124 12.037 1.00 . A A . 98 VAL CG2 1 1
1 1417 1 1 98 VAL H H 2.006 -3.950 10.526 1.00 . A A . 98 VAL H 1 1
1 1418 1 1 98 VAL HA H 1.596 -1.266 9.470 1.00 . A A . 98 VAL HA 1 1
1 1419 1 1 98 VAL HB H 2.926 -2.451 11.886 1.00 . A A . 98 VAL HB 1 1
1 1420 1 1 98 VAL HG11 H 3.292 0.304 12.105 1.00 . A A . 98 VAL HG11 1 1
1 1421 1 1 98 VAL HG12 H 4.554 -0.917 11.809 1.00 . A A . 98 VAL HG12 1 1
1 1422 1 1 98 VAL HG13 H 3.795 -0.071 10.439 1.00 . A A . 98 VAL HG13 1 1
1 1423 1 1 98 VAL HG21 H 1.505 -0.555 12.934 1.00 . A A . 98 VAL HG21 1 1
1 1424 1 1 98 VAL HG22 H 0.689 -0.497 11.353 1.00 . A A . 98 VAL HG22 1 1
1 1425 1 1 98 VAL HG23 H 0.670 -1.997 12.310 1.00 . A A . 98 VAL HG23 1 1
1 1426 1 1 98 VAL N N 1.659 -3.290 9.860 1.00 . A A . 98 VAL N 1 1
1 1427 1 1 98 VAL O O 4.421 -2.873 9.236 1.00 . A A . 98 VAL O 1 1
1 1428 1 1 99 ILE C C 5.635 0.260 7.651 1.00 . A A . 99 ILE C 1 1
1 1429 1 1 99 ILE CA C 4.798 -0.958 7.256 1.00 . A A . 99 ILE CA 1 1
1 1430 1 1 99 ILE CB C 4.354 -0.952 5.792 1.00 . A A . 99 ILE CB 1 1
1 1431 1 1 99 ILE CD1 C 2.717 -1.922 4.137 1.00 . A A . 99 ILE CD1 1 1
1 1432 1 1 99 ILE CG1 C 3.366 -2.086 5.513 1.00 . A A . 99 ILE CG1 1 1
1 1433 1 1 99 ILE CG2 C 5.561 -0.999 4.853 1.00 . A A . 99 ILE CG2 1 1
1 1434 1 1 99 ILE H H 2.944 -0.357 7.992 1.00 . A A . 99 ILE H 1 1
1 1435 1 1 99 ILE HA H 5.400 -1.854 7.406 1.00 . A A . 99 ILE HA 1 1
1 1436 1 1 99 ILE HB H 3.832 -0.015 5.598 1.00 . A A . 99 ILE HB 1 1
1 1437 1 1 99 ILE HD11 H 2.821 -0.889 3.807 1.00 . A A . 99 ILE HD11 1 1
1 1438 1 1 99 ILE HD12 H 3.207 -2.583 3.423 1.00 . A A . 99 ILE HD12 1 1
1 1439 1 1 99 ILE HD13 H 1.659 -2.178 4.202 1.00 . A A . 99 ILE HD13 1 1
1 1440 1 1 99 ILE HG12 H 3.884 -3.044 5.563 1.00 . A A . 99 ILE HG12 1 1
1 1441 1 1 99 ILE HG13 H 2.596 -2.100 6.283 1.00 . A A . 99 ILE HG13 1 1
1 1442 1 1 99 ILE HG21 H 6.408 -0.500 5.324 1.00 . A A . 99 ILE HG21 1 1
1 1443 1 1 99 ILE HG22 H 5.821 -2.037 4.646 1.00 . A A . 99 ILE HG22 1 1
1 1444 1 1 99 ILE HG23 H 5.315 -0.493 3.919 1.00 . A A . 99 ILE HG23 1 1
1 1445 1 1 99 ILE N N 3.646 -1.055 8.136 1.00 . A A . 99 ILE N 1 1
1 1446 1 1 99 ILE O O 5.239 1.397 7.399 1.00 . A A . 99 ILE O 1 1
1 1447 1 1 100 LYS C C 8.794 1.204 7.666 1.00 . A A . 100 LYS C 1 1
1 1448 1 1 100 LYS CA C 7.673 1.040 8.694 1.00 . A A . 100 LYS CA 1 1
1 1449 1 1 100 LYS CB C 8.175 0.771 10.114 1.00 . A A . 100 LYS CB 1 1
1 1450 1 1 100 LYS CD C 7.201 0.501 12.424 1.00 . A A . 100 LYS CD 1 1
1 1451 1 1 100 LYS CE C 8.025 1.156 13.535 1.00 . A A . 100 LYS CE 1 1
1 1452 1 1 100 LYS CG C 7.216 1.354 11.154 1.00 . A A . 100 LYS CG 1 1
1 1453 1 1 100 LYS H H 7.091 -0.947 8.463 1.00 . A A . 100 LYS H 1 1
1 1454 1 1 100 LYS HA H 7.095 1.964 8.726 1.00 . A A . 100 LYS HA 1 1
1 1455 1 1 100 LYS HB2 H 8.278 -0.303 10.271 1.00 . A A . 100 LYS HB2 1 1
1 1456 1 1 100 LYS HB3 H 9.165 1.208 10.242 1.00 . A A . 100 LYS HB3 1 1
1 1457 1 1 100 LYS HD2 H 6.173 0.363 12.762 1.00 . A A . 100 LYS HD2 1 1
1 1458 1 1 100 LYS HD3 H 7.600 -0.490 12.206 1.00 . A A . 100 LYS HD3 1 1
1 1459 1 1 100 LYS HE2 H 9.086 0.980 13.359 1.00 . A A . 100 LYS HE2 1 1
1 1460 1 1 100 LYS HE3 H 7.874 2.235 13.520 1.00 . A A . 100 LYS HE3 1 1
1 1461 1 1 100 LYS HG2 H 7.515 2.372 11.400 1.00 . A A . 100 LYS HG2 1 1
1 1462 1 1 100 LYS HG3 H 6.210 1.408 10.737 1.00 . A A . 100 LYS HG3 1 1
1 1463 1 1 100 LYS HZ1 H 6.722 0.936 15.094 1.00 . A A . 100 LYS HZ1 1 1
1 1464 1 1 100 LYS HZ2 H 7.640 -0.386 14.820 1.00 . A A . 100 LYS HZ2 1 1
1 1465 1 1 100 LYS HZ3 H 8.291 0.923 15.548 1.00 . A A . 100 LYS HZ3 1 1
1 1466 1 1 100 LYS N N 6.776 -0.019 8.262 1.00 . A A . 100 LYS N 1 1
1 1467 1 1 100 LYS NZ N 7.638 0.613 14.856 1.00 . A A . 100 LYS NZ 1 1
1 1468 1 1 100 LYS O O 9.702 0.377 7.596 1.00 . A A . 100 LYS O 1 1
1 1469 1 1 101 LEU C C 10.237 3.972 6.081 1.00 . A A . 101 LEU C 1 1
1 1470 1 1 101 LEU CA C 9.688 2.559 5.873 1.00 . A A . 101 LEU CA 1 1
1 1471 1 1 101 LEU CB C 9.105 2.325 4.478 1.00 . A A . 101 LEU CB 1 1
1 1472 1 1 101 LEU CD1 C 8.129 3.522 2.485 1.00 . A A . 101 LEU CD1 1 1
1 1473 1 1 101 LEU CD2 C 6.666 2.966 4.482 1.00 . A A . 101 LEU CD2 1 1
1 1474 1 1 101 LEU CG C 8.069 3.346 4.004 1.00 . A A . 101 LEU CG 1 1
1 1475 1 1 101 LEU H H 7.952 2.944 6.958 1.00 . A A . 101 LEU H 1 1
1 1476 1 1 101 LEU HA H 10.503 1.849 6.006 1.00 . A A . 101 LEU HA 1 1
1 1477 1 1 101 LEU HB2 H 9.926 2.309 3.761 1.00 . A A . 101 LEU HB2 1 1
1 1478 1 1 101 LEU HB3 H 8.647 1.336 4.459 1.00 . A A . 101 LEU HB3 1 1
1 1479 1 1 101 LEU HD11 H 7.790 4.524 2.223 1.00 . A A . 101 LEU HD11 1 1
1 1480 1 1 101 LEU HD12 H 9.155 3.385 2.144 1.00 . A A . 101 LEU HD12 1 1
1 1481 1 1 101 LEU HD13 H 7.485 2.784 2.008 1.00 . A A . 101 LEU HD13 1 1
1 1482 1 1 101 LEU HD21 H 5.943 3.186 3.696 1.00 . A A . 101 LEU HD21 1 1
1 1483 1 1 101 LEU HD22 H 6.637 1.901 4.714 1.00 . A A . 101 LEU HD22 1 1
1 1484 1 1 101 LEU HD23 H 6.419 3.540 5.375 1.00 . A A . 101 LEU HD23 1 1
1 1485 1 1 101 LEU HG H 8.311 4.310 4.450 1.00 . A A . 101 LEU HG 1 1
1 1486 1 1 101 LEU N N 8.693 2.276 6.894 1.00 . A A . 101 LEU N 1 1
1 1487 1 1 101 LEU O O 9.678 4.753 6.849 1.00 . A A . 101 LEU O 1 1
1 1488 1 1 102 GLY C C 12.591 5.763 6.857 1.00 . A A . 102 GLY C 1 1
1 1489 1 1 102 GLY CA C 11.957 5.563 5.479 1.00 . A A . 102 GLY CA 1 1
1 1490 1 1 102 GLY H H 11.775 3.617 4.759 1.00 . A A . 102 GLY H 1 1
1 1491 1 1 102 GLY HA2 H 12.720 5.660 4.707 1.00 . A A . 102 GLY HA2 1 1
1 1492 1 1 102 GLY HA3 H 11.218 6.343 5.298 1.00 . A A . 102 GLY HA3 1 1
1 1493 1 1 102 GLY N N 11.326 4.258 5.382 1.00 . A A . 102 GLY N 1 1
1 1494 1 1 102 GLY O O 13.314 4.896 7.344 1.00 . A A . 102 GLY O 1 1
1 1495 1 1 103 GLU C C 11.770 6.994 9.837 1.00 . A A . 103 GLU C 1 1
1 1496 1 1 103 GLU CA C 12.829 7.238 8.759 1.00 . A A . 103 GLU CA 1 1
1 1497 1 1 103 GLU CB C 13.333 8.682 8.804 1.00 . A A . 103 GLU CB 1 1
1 1498 1 1 103 GLU CD C 15.365 10.008 8.116 1.00 . A A . 103 GLU CD 1 1
1 1499 1 1 103 GLU CG C 14.353 8.941 7.693 1.00 . A A . 103 GLU CG 1 1
1 1500 1 1 103 GLU H H 11.707 7.613 7.044 1.00 . A A . 103 GLU H 1 1
1 1501 1 1 103 GLU HA H 13.670 6.561 8.907 1.00 . A A . 103 GLU HA 1 1
1 1502 1 1 103 GLU HB2 H 12.492 9.368 8.698 1.00 . A A . 103 GLU HB2 1 1
1 1503 1 1 103 GLU HB3 H 13.787 8.883 9.774 1.00 . A A . 103 GLU HB3 1 1
1 1504 1 1 103 GLU HG2 H 14.874 8.015 7.450 1.00 . A A . 103 GLU HG2 1 1
1 1505 1 1 103 GLU HG3 H 13.837 9.263 6.789 1.00 . A A . 103 GLU HG3 1 1
1 1506 1 1 103 GLU N N 12.297 6.913 7.447 1.00 . A A . 103 GLU N 1 1
1 1507 1 1 103 GLU O O 11.949 6.142 10.706 1.00 . A A . 103 GLU O 1 1
1 1508 1 1 103 GLU OE1 O 14.934 10.959 8.803 1.00 . A A . 103 GLU OE1 1 1
1 1509 1 1 103 GLU OE2 O 16.547 9.848 7.743 1.00 . A A . 103 GLU OE2 1 1
1 1510 1 1 104 TYR C C 8.250 7.580 9.989 1.00 . A A . 104 TYR C 1 1
1 1511 1 1 104 TYR CA C 9.604 7.633 10.701 1.00 . A A . 104 TYR CA 1 1
1 1512 1 1 104 TYR CB C 9.660 8.892 11.568 1.00 . A A . 104 TYR CB 1 1
1 1513 1 1 104 TYR CD1 C 10.781 8.260 13.736 1.00 . A A . 104 TYR CD1 1 1
1 1514 1 1 104 TYR CD2 C 11.985 9.637 12.198 1.00 . A A . 104 TYR CD2 1 1
1 1515 1 1 104 TYR CE1 C 11.899 8.296 14.643 1.00 . A A . 104 TYR CE1 1 1
1 1516 1 1 104 TYR CE2 C 13.103 9.673 13.105 1.00 . A A . 104 TYR CE2 1 1
1 1517 1 1 104 TYR CG C 10.848 8.931 12.532 1.00 . A A . 104 TYR CG 1 1
1 1518 1 1 104 TYR CZ C 13.005 9.001 14.283 1.00 . A A . 104 TYR CZ 1 1
1 1519 1 1 104 TYR H H 10.553 8.447 9.035 1.00 . A A . 104 TYR H 1 1
1 1520 1 1 104 TYR HA H 9.749 6.708 11.258 1.00 . A A . 104 TYR HA 1 1
1 1521 1 1 104 TYR HB2 H 9.704 9.767 10.919 1.00 . A A . 104 TYR HB2 1 1
1 1522 1 1 104 TYR HB3 H 8.737 8.967 12.143 1.00 . A A . 104 TYR HB3 1 1
1 1523 1 1 104 TYR HD1 H 9.883 7.702 14.001 1.00 . A A . 104 TYR HD1 1 1
1 1524 1 1 104 TYR HD2 H 12.038 10.167 11.247 1.00 . A A . 104 TYR HD2 1 1
1 1525 1 1 104 TYR HE1 H 11.860 7.770 15.598 1.00 . A A . 104 TYR HE1 1 1
1 1526 1 1 104 TYR HE2 H 14.008 10.227 12.853 1.00 . A A . 104 TYR HE2 1 1
1 1527 1 1 104 TYR HH H 14.426 9.964 15.195 1.00 . A A . 104 TYR HH 1 1
1 1528 1 1 104 TYR N N 10.691 7.756 9.745 1.00 . A A . 104 TYR N 1 1
1 1529 1 1 104 TYR O O 7.323 8.300 10.355 1.00 . A A . 104 TYR O 1 1
1 1530 1 1 104 TYR OH O 14.061 9.035 15.140 1.00 . A A . 104 TYR OH 1 1
1 1531 1 1 105 THR C C 6.377 5.160 8.419 1.00 . A A . 105 THR C 1 1
1 1532 1 1 105 THR CA C 6.956 6.561 8.217 1.00 . A A . 105 THR CA 1 1
1 1533 1 1 105 THR CB C 7.269 6.885 6.755 1.00 . A A . 105 THR CB 1 1
1 1534 1 1 105 THR CG2 C 6.113 6.532 5.817 1.00 . A A . 105 THR CG2 1 1
1 1535 1 1 105 THR H H 8.939 6.136 8.693 1.00 . A A . 105 THR H 1 1
1 1536 1 1 105 THR HA H 6.220 7.270 8.597 1.00 . A A . 105 THR HA 1 1
1 1537 1 1 105 THR HB H 8.191 6.397 6.437 1.00 . A A . 105 THR HB 1 1
1 1538 1 1 105 THR HG1 H 8.044 8.638 7.329 1.00 . A A . 105 THR HG1 1 1
1 1539 1 1 105 THR HG21 H 6.397 5.684 5.193 1.00 . A A . 105 THR HG21 1 1
1 1540 1 1 105 THR HG22 H 5.234 6.272 6.406 1.00 . A A . 105 THR HG22 1 1
1 1541 1 1 105 THR HG23 H 5.886 7.389 5.183 1.00 . A A . 105 THR HG23 1 1
1 1542 1 1 105 THR N N 8.180 6.719 8.984 1.00 . A A . 105 THR N 1 1
1 1543 1 1 105 THR O O 7.038 4.163 8.133 1.00 . A A . 105 THR O 1 1
1 1544 1 1 105 THR OG1 O 7.325 8.308 6.718 1.00 . A A . 105 THR OG1 1 1
1 1545 1 1 106 SER C C 3.151 3.820 8.381 1.00 . A A . 106 SER C 1 1
1 1546 1 1 106 SER CA C 4.471 3.865 9.154 1.00 . A A . 106 SER CA 1 1
1 1547 1 1 106 SER CB C 4.217 3.655 10.648 1.00 . A A . 106 SER CB 1 1
1 1548 1 1 106 SER H H 4.615 5.943 9.141 1.00 . A A . 106 SER H 1 1
1 1549 1 1 106 SER HA H 5.153 3.097 8.791 1.00 . A A . 106 SER HA 1 1
1 1550 1 1 106 SER HB2 H 3.511 4.405 11.005 1.00 . A A . 106 SER HB2 1 1
1 1551 1 1 106 SER HB3 H 3.753 2.681 10.804 1.00 . A A . 106 SER HB3 1 1
1 1552 1 1 106 SER HG H 5.911 4.576 11.185 1.00 . A A . 106 SER HG 1 1
1 1553 1 1 106 SER N N 5.147 5.128 8.911 1.00 . A A . 106 SER N 1 1
1 1554 1 1 106 SER O O 2.396 4.792 8.377 1.00 . A A . 106 SER O 1 1
1 1555 1 1 106 SER OG O 5.419 3.735 11.410 1.00 . A A . 106 SER OG 1 1
1 1556 1 1 107 ILE C C 0.942 1.278 7.496 1.00 . A A . 107 ILE C 1 1
1 1557 1 1 107 ILE CA C 1.699 2.499 6.969 1.00 . A A . 107 ILE CA 1 1
1 1558 1 1 107 ILE CB C 2.022 2.423 5.475 1.00 . A A . 107 ILE CB 1 1
1 1559 1 1 107 ILE CD1 C 3.236 3.518 3.555 1.00 . A A . 107 ILE CD1 1 1
1 1560 1 1 107 ILE CG1 C 2.951 3.565 5.057 1.00 . A A . 107 ILE CG1 1 1
1 1561 1 1 107 ILE CG2 C 0.742 2.390 4.638 1.00 . A A . 107 ILE CG2 1 1
1 1562 1 1 107 ILE H H 3.533 1.898 7.752 1.00 . A A . 107 ILE H 1 1
1 1563 1 1 107 ILE HA H 1.078 3.382 7.120 1.00 . A A . 107 ILE HA 1 1
1 1564 1 1 107 ILE HB H 2.554 1.491 5.288 1.00 . A A . 107 ILE HB 1 1
1 1565 1 1 107 ILE HD11 H 2.425 4.006 3.015 1.00 . A A . 107 ILE HD11 1 1
1 1566 1 1 107 ILE HD12 H 4.173 4.034 3.346 1.00 . A A . 107 ILE HD12 1 1
1 1567 1 1 107 ILE HD13 H 3.314 2.479 3.232 1.00 . A A . 107 ILE HD13 1 1
1 1568 1 1 107 ILE HG12 H 2.496 4.522 5.315 1.00 . A A . 107 ILE HG12 1 1
1 1569 1 1 107 ILE HG13 H 3.887 3.498 5.611 1.00 . A A . 107 ILE HG13 1 1
1 1570 1 1 107 ILE HG21 H 0.932 2.844 3.665 1.00 . A A . 107 ILE HG21 1 1
1 1571 1 1 107 ILE HG22 H 0.425 1.356 4.500 1.00 . A A . 107 ILE HG22 1 1
1 1572 1 1 107 ILE HG23 H -0.042 2.945 5.151 1.00 . A A . 107 ILE HG23 1 1
1 1573 1 1 107 ILE N N 2.914 2.683 7.744 1.00 . A A . 107 ILE N 1 1
1 1574 1 1 107 ILE O O 1.531 0.217 7.696 1.00 . A A . 107 ILE O 1 1
1 1575 1 1 108 LEU C C -1.967 -0.225 7.043 1.00 . A A . 108 LEU C 1 1
1 1576 1 1 108 LEU CA C -1.195 0.397 8.208 1.00 . A A . 108 LEU CA 1 1
1 1577 1 1 108 LEU CB C -2.092 0.905 9.339 1.00 . A A . 108 LEU CB 1 1
1 1578 1 1 108 LEU CD1 C -3.193 -1.316 9.805 1.00 . A A . 108 LEU CD1 1 1
1 1579 1 1 108 LEU CD2 C -4.272 0.836 10.605 1.00 . A A . 108 LEU CD2 1 1
1 1580 1 1 108 LEU CG C -3.422 0.170 9.521 1.00 . A A . 108 LEU CG 1 1
1 1581 1 1 108 LEU H H -0.823 2.336 7.542 1.00 . A A . 108 LEU H 1 1
1 1582 1 1 108 LEU HA H -0.539 -0.363 8.633 1.00 . A A . 108 LEU HA 1 1
1 1583 1 1 108 LEU HB2 H -1.534 0.843 10.274 1.00 . A A . 108 LEU HB2 1 1
1 1584 1 1 108 LEU HB3 H -2.303 1.959 9.163 1.00 . A A . 108 LEU HB3 1 1
1 1585 1 1 108 LEU HD11 H -3.856 -1.639 10.608 1.00 . A A . 108 LEU HD11 1 1
1 1586 1 1 108 LEU HD12 H -3.403 -1.894 8.906 1.00 . A A . 108 LEU HD12 1 1
1 1587 1 1 108 LEU HD13 H -2.157 -1.473 10.104 1.00 . A A . 108 LEU HD13 1 1
1 1588 1 1 108 LEU HD21 H -3.772 0.742 11.569 1.00 . A A . 108 LEU HD21 1 1
1 1589 1 1 108 LEU HD22 H -4.403 1.892 10.366 1.00 . A A . 108 LEU HD22 1 1
1 1590 1 1 108 LEU HD23 H -5.246 0.350 10.652 1.00 . A A . 108 LEU HD23 1 1
1 1591 1 1 108 LEU HG H -3.980 0.237 8.587 1.00 . A A . 108 LEU HG 1 1
1 1592 1 1 108 LEU N N -0.352 1.469 7.707 1.00 . A A . 108 LEU N 1 1
1 1593 1 1 108 LEU O O -2.523 0.489 6.210 1.00 . A A . 108 LEU O 1 1
1 1594 1 1 109 VAL C C -4.044 -2.718 6.486 1.00 . A A . 109 VAL C 1 1
1 1595 1 1 109 VAL CA C -2.672 -2.276 5.972 1.00 . A A . 109 VAL CA 1 1
1 1596 1 1 109 VAL CB C -1.811 -3.444 5.486 1.00 . A A . 109 VAL CB 1 1
1 1597 1 1 109 VAL CG1 C -2.594 -4.337 4.521 1.00 . A A . 109 VAL CG1 1 1
1 1598 1 1 109 VAL CG2 C -0.518 -2.940 4.841 1.00 . A A . 109 VAL CG2 1 1
1 1599 1 1 109 VAL H H -1.523 -2.123 7.703 1.00 . A A . 109 VAL H 1 1
1 1600 1 1 109 VAL HA H -2.815 -1.591 5.137 1.00 . A A . 109 VAL HA 1 1
1 1601 1 1 109 VAL HB H -1.541 -4.045 6.354 1.00 . A A . 109 VAL HB 1 1
1 1602 1 1 109 VAL HG11 H -2.482 -3.959 3.505 1.00 . A A . 109 VAL HG11 1 1
1 1603 1 1 109 VAL HG12 H -2.208 -5.355 4.574 1.00 . A A . 109 VAL HG12 1 1
1 1604 1 1 109 VAL HG13 H -3.648 -4.333 4.796 1.00 . A A . 109 VAL HG13 1 1
1 1605 1 1 109 VAL HG21 H 0.124 -2.505 5.607 1.00 . A A . 109 VAL HG21 1 1
1 1606 1 1 109 VAL HG22 H -0.002 -3.773 4.364 1.00 . A A . 109 VAL HG22 1 1
1 1607 1 1 109 VAL HG23 H -0.755 -2.184 4.094 1.00 . A A . 109 VAL HG23 1 1
1 1608 1 1 109 VAL N N -1.977 -1.550 7.022 1.00 . A A . 109 VAL N 1 1
1 1609 1 1 109 VAL O O -4.135 -3.447 7.473 1.00 . A A . 109 VAL O 1 1
1 1610 1 1 110 ASN C C -7.173 -3.158 4.949 1.00 . A A . 110 ASN C 1 1
1 1611 1 1 110 ASN CA C -6.438 -2.597 6.168 1.00 . A A . 110 ASN CA 1 1
1 1612 1 1 110 ASN CB C -7.200 -1.362 6.653 1.00 . A A . 110 ASN CB 1 1
1 1613 1 1 110 ASN CG C -7.428 -1.417 8.165 1.00 . A A . 110 ASN CG 1 1
1 1614 1 1 110 ASN H H -4.992 -1.666 4.993 1.00 . A A . 110 ASN H 1 1
1 1615 1 1 110 ASN HA H -6.341 -3.330 6.970 1.00 . A A . 110 ASN HA 1 1
1 1616 1 1 110 ASN HB2 H -6.640 -0.462 6.398 1.00 . A A . 110 ASN HB2 1 1
1 1617 1 1 110 ASN HB3 H -8.159 -1.297 6.139 1.00 . A A . 110 ASN HB3 1 1
1 1618 1 1 110 ASN HD21 H -5.452 -1.786 8.402 1.00 . A A . 110 ASN HD21 1 1
1 1619 1 1 110 ASN HD22 H -6.373 -1.713 9.867 1.00 . A A . 110 ASN HD22 1 1
1 1620 1 1 110 ASN N N -5.076 -2.259 5.794 1.00 . A A . 110 ASN N 1 1
1 1621 1 1 110 ASN ND2 N -6.327 -1.659 8.870 1.00 . A A . 110 ASN ND2 1 1
1 1622 1 1 110 ASN O O -7.142 -2.562 3.873 1.00 . A A . 110 ASN O 1 1
1 1623 1 1 110 ASN OD1 O -8.531 -1.250 8.658 1.00 . A A . 110 ASN OD1 1 1
1 1624 1 1 111 PHE C C -10.021 -4.492 4.084 1.00 . A A . 111 PHE C 1 1
1 1625 1 1 111 PHE CA C -8.559 -4.944 4.089 1.00 . A A . 111 PHE CA 1 1
1 1626 1 1 111 PHE CB C -8.504 -6.449 4.354 1.00 . A A . 111 PHE CB 1 1
1 1627 1 1 111 PHE CD1 C -6.401 -6.692 3.017 1.00 . A A . 111 PHE CD1 1 1
1 1628 1 1 111 PHE CD2 C -6.646 -8.020 4.947 1.00 . A A . 111 PHE CD2 1 1
1 1629 1 1 111 PHE CE1 C -5.128 -7.274 2.778 1.00 . A A . 111 PHE CE1 1 1
1 1630 1 1 111 PHE CE2 C -5.373 -8.603 4.708 1.00 . A A . 111 PHE CE2 1 1
1 1631 1 1 111 PHE CG C -7.133 -7.077 4.097 1.00 . A A . 111 PHE CG 1 1
1 1632 1 1 111 PHE CZ C -4.641 -8.218 3.629 1.00 . A A . 111 PHE CZ 1 1
1 1633 1 1 111 PHE H H -7.838 -4.774 6.036 1.00 . A A . 111 PHE H 1 1
1 1634 1 1 111 PHE HA H -8.088 -4.656 3.149 1.00 . A A . 111 PHE HA 1 1
1 1635 1 1 111 PHE HB2 H -8.789 -6.636 5.390 1.00 . A A . 111 PHE HB2 1 1
1 1636 1 1 111 PHE HB3 H -9.243 -6.946 3.726 1.00 . A A . 111 PHE HB3 1 1
1 1637 1 1 111 PHE HD1 H -6.791 -5.936 2.336 1.00 . A A . 111 PHE HD1 1 1
1 1638 1 1 111 PHE HD2 H -7.233 -8.329 5.812 1.00 . A A . 111 PHE HD2 1 1
1 1639 1 1 111 PHE HE1 H -4.541 -6.966 1.913 1.00 . A A . 111 PHE HE1 1 1
1 1640 1 1 111 PHE HE2 H -4.983 -9.358 5.390 1.00 . A A . 111 PHE HE2 1 1
1 1641 1 1 111 PHE HZ H -3.664 -8.665 3.445 1.00 . A A . 111 PHE HZ 1 1
1 1642 1 1 111 PHE N N -7.817 -4.296 5.158 1.00 . A A . 111 PHE N 1 1
1 1643 1 1 111 PHE O O -10.800 -4.891 4.947 1.00 . A A . 111 PHE O 1 1
1 1644 1 1 112 VAL C C -12.499 -4.065 2.036 1.00 . A A . 112 VAL C 1 1
1 1645 1 1 112 VAL CA C -11.702 -3.155 2.972 1.00 . A A . 112 VAL CA 1 1
1 1646 1 1 112 VAL CB C -11.670 -1.698 2.505 1.00 . A A . 112 VAL CB 1 1
1 1647 1 1 112 VAL CG1 C -13.087 -1.144 2.341 1.00 . A A . 112 VAL CG1 1 1
1 1648 1 1 112 VAL CG2 C -10.850 -0.832 3.464 1.00 . A A . 112 VAL CG2 1 1
1 1649 1 1 112 VAL H H -9.707 -3.345 2.403 1.00 . A A . 112 VAL H 1 1
1 1650 1 1 112 VAL HA H -12.159 -3.182 3.962 1.00 . A A . 112 VAL HA 1 1
1 1651 1 1 112 VAL HB H -11.184 -1.670 1.530 1.00 . A A . 112 VAL HB 1 1
1 1652 1 1 112 VAL HG11 H -13.312 -0.471 3.168 1.00 . A A . 112 VAL HG11 1 1
1 1653 1 1 112 VAL HG12 H -13.156 -0.598 1.400 1.00 . A A . 112 VAL HG12 1 1
1 1654 1 1 112 VAL HG13 H -13.801 -1.967 2.337 1.00 . A A . 112 VAL HG13 1 1
1 1655 1 1 112 VAL HG21 H -10.671 0.142 3.010 1.00 . A A . 112 VAL HG21 1 1
1 1656 1 1 112 VAL HG22 H -11.399 -0.704 4.397 1.00 . A A . 112 VAL HG22 1 1
1 1657 1 1 112 VAL HG23 H -9.897 -1.319 3.668 1.00 . A A . 112 VAL HG23 1 1
1 1658 1 1 112 VAL N N -10.348 -3.665 3.101 1.00 . A A . 112 VAL N 1 1
1 1659 1 1 112 VAL O O -12.212 -4.138 0.842 1.00 . A A . 112 VAL O 1 1
1 1660 1 1 113 SER C C -15.782 -5.181 1.911 1.00 . A A . 113 SER C 1 1
1 1661 1 1 113 SER CA C -14.324 -5.641 1.846 1.00 . A A . 113 SER CA 1 1
1 1662 1 1 113 SER CB C -14.198 -7.078 2.356 1.00 . A A . 113 SER CB 1 1
1 1663 1 1 113 SER H H -13.711 -4.673 3.586 1.00 . A A . 113 SER H 1 1
1 1664 1 1 113 SER HA H -13.950 -5.585 0.824 1.00 . A A . 113 SER HA 1 1
1 1665 1 1 113 SER HB2 H -13.240 -7.491 2.041 1.00 . A A . 113 SER HB2 1 1
1 1666 1 1 113 SER HB3 H -14.202 -7.078 3.446 1.00 . A A . 113 SER HB3 1 1
1 1667 1 1 113 SER HG H -16.096 -7.712 2.377 1.00 . A A . 113 SER HG 1 1
1 1668 1 1 113 SER N N -13.484 -4.738 2.614 1.00 . A A . 113 SER N 1 1
1 1669 1 1 113 SER O O -16.434 -5.315 2.945 1.00 . A A . 113 SER O 1 1
1 1670 1 1 113 SER OG O -15.252 -7.909 1.878 1.00 . A A . 113 SER OG 1 1
1 1671 1 1 114 GLY C C -17.661 -2.641 0.626 1.00 . A A . 114 GLY C 1 1
1 1672 1 1 114 GLY CA C -17.620 -4.169 0.708 1.00 . A A . 114 GLY CA 1 1
1 1673 1 1 114 GLY H H -15.715 -4.544 -0.045 1.00 . A A . 114 GLY H 1 1
1 1674 1 1 114 GLY HA2 H -18.107 -4.597 -0.168 1.00 . A A . 114 GLY HA2 1 1
1 1675 1 1 114 GLY HA3 H -18.181 -4.505 1.580 1.00 . A A . 114 GLY HA3 1 1
1 1676 1 1 114 GLY N N -16.251 -4.649 0.792 1.00 . A A . 114 GLY N 1 1
1 1677 1 1 114 GLY O O -16.630 -1.982 0.747 1.00 . A A . 114 GLY O 1 1
1 1678 1 1 115 PRO C C -18.996 -0.012 1.694 1.00 . A A . 115 PRO C 1 1
1 1679 1 1 115 PRO CA C -19.085 -0.673 0.317 1.00 . A A . 115 PRO CA 1 1
1 1680 1 1 115 PRO CB C -20.445 -0.500 -0.339 1.00 . A A . 115 PRO CB 1 1
1 1681 1 1 115 PRO CD C -20.139 -2.861 0.269 1.00 . A A . 115 PRO CD 1 1
1 1682 1 1 115 PRO CG C -21.166 -1.825 -0.160 1.00 . A A . 115 PRO CG 1 1
1 1683 1 1 115 PRO HA H -18.354 -0.264 -0.230 1.00 . A A . 115 PRO HA 1 1
1 1684 1 1 115 PRO HB2 H -21.002 0.314 0.125 1.00 . A A . 115 PRO HB2 1 1
1 1685 1 1 115 PRO HB3 H -20.340 -0.252 -1.396 1.00 . A A . 115 PRO HB3 1 1
1 1686 1 1 115 PRO HD2 H -20.426 -3.340 1.205 1.00 . A A . 115 PRO HD2 1 1
1 1687 1 1 115 PRO HD3 H -20.039 -3.650 -0.476 1.00 . A A . 115 PRO HD3 1 1
1 1688 1 1 115 PRO HG2 H -21.952 -1.734 0.591 1.00 . A A . 115 PRO HG2 1 1
1 1689 1 1 115 PRO HG3 H -21.648 -2.127 -1.090 1.00 . A A . 115 PRO HG3 1 1
1 1690 1 1 115 PRO N N -18.895 -2.110 0.416 1.00 . A A . 115 PRO N 1 1
1 1691 1 1 115 PRO O O -19.388 -0.605 2.697 1.00 . A A . 115 PRO O 1 1
1 1692 1 1 116 SER C C -19.600 1.814 3.783 1.00 . A A . 116 SER C 1 1
1 1693 1 1 116 SER CA C -18.335 1.957 2.934 1.00 . A A . 116 SER CA 1 1
1 1694 1 1 116 SER CB C -18.048 3.433 2.654 1.00 . A A . 116 SER CB 1 1
1 1695 1 1 116 SER H H -18.164 1.684 0.876 1.00 . A A . 116 SER H 1 1
1 1696 1 1 116 SER HA H -17.480 1.511 3.442 1.00 . A A . 116 SER HA 1 1
1 1697 1 1 116 SER HB2 H -17.722 3.920 3.573 1.00 . A A . 116 SER HB2 1 1
1 1698 1 1 116 SER HB3 H -17.226 3.514 1.942 1.00 . A A . 116 SER HB3 1 1
1 1699 1 1 116 SER HG H -19.895 4.180 2.844 1.00 . A A . 116 SER HG 1 1
1 1700 1 1 116 SER N N -18.480 1.209 1.697 1.00 . A A . 116 SER N 1 1
1 1701 1 1 116 SER O O -20.705 2.059 3.302 1.00 . A A . 116 SER O 1 1
1 1702 1 1 116 SER OG O -19.190 4.111 2.138 1.00 . A A . 116 SER OG 1 1
1 1703 1 1 117 SER C C -21.153 2.592 6.258 1.00 . A A . 117 SER C 1 1
1 1704 1 1 117 SER CA C -20.505 1.240 5.951 1.00 . A A . 117 SER CA 1 1
1 1705 1 1 117 SER CB C -20.044 0.566 7.245 1.00 . A A . 117 SER CB 1 1
1 1706 1 1 117 SER H H -18.492 1.221 5.414 1.00 . A A . 117 SER H 1 1
1 1707 1 1 117 SER HA H -21.208 0.588 5.433 1.00 . A A . 117 SER HA 1 1
1 1708 1 1 117 SER HB2 H -20.880 0.512 7.943 1.00 . A A . 117 SER HB2 1 1
1 1709 1 1 117 SER HB3 H -19.741 -0.459 7.032 1.00 . A A . 117 SER HB3 1 1
1 1710 1 1 117 SER HG H -18.647 0.768 8.663 1.00 . A A . 117 SER HG 1 1
1 1711 1 1 117 SER N N -19.395 1.418 5.031 1.00 . A A . 117 SER N 1 1
1 1712 1 1 117 SER O O -20.494 3.628 6.193 1.00 . A A . 117 SER O 1 1
1 1713 1 1 117 SER OG O -18.962 1.265 7.855 1.00 . A A . 117 SER OG 1 1
1 1714 1 1 118 GLY C C -24.659 3.586 6.542 1.00 . A A . 118 GLY C 1 1
1 1715 1 1 118 GLY CA C -23.180 3.743 6.901 1.00 . A A . 118 GLY CA 1 1
1 1716 1 1 118 GLY H H -22.964 1.689 6.635 1.00 . A A . 118 GLY H 1 1
1 1717 1 1 118 GLY HA2 H -23.082 3.967 7.964 1.00 . A A . 118 GLY HA2 1 1
1 1718 1 1 118 GLY HA3 H -22.758 4.588 6.358 1.00 . A A . 118 GLY HA3 1 1
1 1719 1 1 118 GLY N N -22.436 2.536 6.585 1.00 . A A . 118 GLY N 1 1
1 1720 1 1 118 GLY O O -25.342 4.571 6.266 1.00 . A A . 118 GLY O 1 1
2 1721 1 1 1 GLY C C -31.580 -2.828 -13.190 1.00 . A A . 1 GLY C 1 1
2 1722 1 1 1 GLY CA C -31.557 -1.416 -13.780 1.00 . A A . 1 GLY CA 1 1
2 1723 1 1 1 GLY H1 H -32.045 -2.330 -15.587 1.00 . A A . 1 GLY H1 1 1
2 1724 1 1 1 GLY HA2 H -30.609 -0.934 -13.542 1.00 . A A . 1 GLY HA2 1 1
2 1725 1 1 1 GLY HA3 H -32.344 -0.815 -13.324 1.00 . A A . 1 GLY HA3 1 1
2 1726 1 1 1 GLY N N -31.741 -1.451 -15.221 1.00 . A A . 1 GLY N 1 1
2 1727 1 1 1 GLY O O -32.526 -3.200 -12.498 1.00 . A A . 1 GLY O 1 1
2 1728 1 1 2 SER C C -28.968 -5.229 -12.587 1.00 . A A . 2 SER C 1 1
2 1729 1 1 2 SER CA C -30.414 -4.938 -12.994 1.00 . A A . 2 SER CA 1 1
2 1730 1 1 2 SER CB C -30.882 -5.944 -14.047 1.00 . A A . 2 SER CB 1 1
2 1731 1 1 2 SER H H -29.762 -3.265 -14.050 1.00 . A A . 2 SER H 1 1
2 1732 1 1 2 SER HA H -31.073 -4.987 -12.127 1.00 . A A . 2 SER HA 1 1
2 1733 1 1 2 SER HB2 H -31.513 -5.438 -14.778 1.00 . A A . 2 SER HB2 1 1
2 1734 1 1 2 SER HB3 H -30.018 -6.332 -14.587 1.00 . A A . 2 SER HB3 1 1
2 1735 1 1 2 SER HG H -32.404 -6.681 -12.977 1.00 . A A . 2 SER HG 1 1
2 1736 1 1 2 SER N N -30.527 -3.575 -13.486 1.00 . A A . 2 SER N 1 1
2 1737 1 1 2 SER O O -28.144 -5.588 -13.426 1.00 . A A . 2 SER O 1 1
2 1738 1 1 2 SER OG O -31.604 -7.027 -13.467 1.00 . A A . 2 SER OG 1 1
2 1739 1 1 3 SER C C -27.381 -5.162 -9.247 1.00 . A A . 3 SER C 1 1
2 1740 1 1 3 SER CA C -27.373 -5.304 -10.770 1.00 . A A . 3 SER CA 1 1
2 1741 1 1 3 SER CB C -26.354 -4.345 -11.388 1.00 . A A . 3 SER CB 1 1
2 1742 1 1 3 SER H H -29.382 -4.771 -10.623 1.00 . A A . 3 SER H 1 1
2 1743 1 1 3 SER HA H -27.129 -6.327 -11.058 1.00 . A A . 3 SER HA 1 1
2 1744 1 1 3 SER HB2 H -25.346 -4.673 -11.132 1.00 . A A . 3 SER HB2 1 1
2 1745 1 1 3 SER HB3 H -26.435 -4.380 -12.474 1.00 . A A . 3 SER HB3 1 1
2 1746 1 1 3 SER HG H -26.185 -2.899 -10.014 1.00 . A A . 3 SER HG 1 1
2 1747 1 1 3 SER N N -28.705 -5.063 -11.299 1.00 . A A . 3 SER N 1 1
2 1748 1 1 3 SER O O -27.882 -4.172 -8.715 1.00 . A A . 3 SER O 1 1
2 1749 1 1 3 SER OG O -26.543 -3.005 -10.941 1.00 . A A . 3 SER OG 1 1
2 1750 1 1 4 GLY C C -26.253 -7.508 -6.608 1.00 . A A . 4 GLY C 1 1
2 1751 1 1 4 GLY CA C -26.757 -6.164 -7.136 1.00 . A A . 4 GLY CA 1 1
2 1752 1 1 4 GLY H H -26.416 -6.966 -9.028 1.00 . A A . 4 GLY H 1 1
2 1753 1 1 4 GLY HA2 H -26.096 -5.365 -6.798 1.00 . A A . 4 GLY HA2 1 1
2 1754 1 1 4 GLY HA3 H -27.745 -5.955 -6.725 1.00 . A A . 4 GLY HA3 1 1
2 1755 1 1 4 GLY N N -26.821 -6.165 -8.588 1.00 . A A . 4 GLY N 1 1
2 1756 1 1 4 GLY O O -27.000 -8.249 -5.971 1.00 . A A . 4 GLY O 1 1
2 1757 1 1 5 SER C C -23.372 -8.747 -5.334 1.00 . A A . 5 SER C 1 1
2 1758 1 1 5 SER CA C -24.375 -9.025 -6.455 1.00 . A A . 5 SER CA 1 1
2 1759 1 1 5 SER CB C -23.685 -9.739 -7.619 1.00 . A A . 5 SER CB 1 1
2 1760 1 1 5 SER H H -24.387 -7.175 -7.412 1.00 . A A . 5 SER H 1 1
2 1761 1 1 5 SER HA H -25.198 -9.639 -6.089 1.00 . A A . 5 SER HA 1 1
2 1762 1 1 5 SER HB2 H -22.998 -9.051 -8.111 1.00 . A A . 5 SER HB2 1 1
2 1763 1 1 5 SER HB3 H -23.088 -10.566 -7.235 1.00 . A A . 5 SER HB3 1 1
2 1764 1 1 5 SER HG H -24.229 -11.008 -9.068 1.00 . A A . 5 SER HG 1 1
2 1765 1 1 5 SER N N -24.988 -7.783 -6.893 1.00 . A A . 5 SER N 1 1
2 1766 1 1 5 SER O O -22.931 -7.612 -5.158 1.00 . A A . 5 SER O 1 1
2 1767 1 1 5 SER OG O -24.622 -10.235 -8.572 1.00 . A A . 5 SER OG 1 1
2 1768 1 1 6 SER C C -21.073 -10.820 -3.572 1.00 . A A . 6 SER C 1 1
2 1769 1 1 6 SER CA C -22.097 -9.686 -3.505 1.00 . A A . 6 SER CA 1 1
2 1770 1 1 6 SER CB C -22.819 -9.701 -2.157 1.00 . A A . 6 SER CB 1 1
2 1771 1 1 6 SER H H -23.403 -10.722 -4.754 1.00 . A A . 6 SER H 1 1
2 1772 1 1 6 SER HA H -21.609 -8.721 -3.645 1.00 . A A . 6 SER HA 1 1
2 1773 1 1 6 SER HB2 H -22.086 -9.631 -1.353 1.00 . A A . 6 SER HB2 1 1
2 1774 1 1 6 SER HB3 H -23.461 -8.823 -2.079 1.00 . A A . 6 SER HB3 1 1
2 1775 1 1 6 SER HG H -24.575 -10.652 -2.033 1.00 . A A . 6 SER HG 1 1
2 1776 1 1 6 SER N N -23.040 -9.802 -4.605 1.00 . A A . 6 SER N 1 1
2 1777 1 1 6 SER O O -21.421 -11.957 -3.889 1.00 . A A . 6 SER O 1 1
2 1778 1 1 6 SER OG O -23.603 -10.878 -1.983 1.00 . A A . 6 SER OG 1 1
2 1779 1 1 7 GLY C C -17.429 -10.810 -2.869 1.00 . A A . 7 GLY C 1 1
2 1780 1 1 7 GLY CA C -18.754 -11.448 -3.289 1.00 . A A . 7 GLY CA 1 1
2 1781 1 1 7 GLY H H -19.557 -9.546 -3.011 1.00 . A A . 7 GLY H 1 1
2 1782 1 1 7 GLY HA2 H -18.994 -12.273 -2.620 1.00 . A A . 7 GLY HA2 1 1
2 1783 1 1 7 GLY HA3 H -18.659 -11.867 -4.291 1.00 . A A . 7 GLY HA3 1 1
2 1784 1 1 7 GLY N N -19.831 -10.472 -3.268 1.00 . A A . 7 GLY N 1 1
2 1785 1 1 7 GLY O O -17.199 -10.572 -1.684 1.00 . A A . 7 GLY O 1 1
2 1786 1 1 8 MET C C -14.389 -10.896 -2.825 1.00 . A A . 8 MET C 1 1
2 1787 1 1 8 MET CA C -15.295 -9.946 -3.610 1.00 . A A . 8 MET CA 1 1
2 1788 1 1 8 MET CB C -15.482 -8.649 -2.820 1.00 . A A . 8 MET CB 1 1
2 1789 1 1 8 MET CE C -13.322 -5.421 -3.805 1.00 . A A . 8 MET CE 1 1
2 1790 1 1 8 MET CG C -14.198 -7.816 -2.820 1.00 . A A . 8 MET CG 1 1
2 1791 1 1 8 MET H H -16.786 -10.748 -4.823 1.00 . A A . 8 MET H 1 1
2 1792 1 1 8 MET HA H -14.866 -9.753 -4.593 1.00 . A A . 8 MET HA 1 1
2 1793 1 1 8 MET HB2 H -16.296 -8.069 -3.253 1.00 . A A . 8 MET HB2 1 1
2 1794 1 1 8 MET HB3 H -15.768 -8.882 -1.794 1.00 . A A . 8 MET HB3 1 1
2 1795 1 1 8 MET HE1 H -13.521 -5.302 -2.740 1.00 . A A . 8 MET HE1 1 1
2 1796 1 1 8 MET HE2 H -12.245 -5.432 -3.974 1.00 . A A . 8 MET HE2 1 1
2 1797 1 1 8 MET HE3 H -13.767 -4.590 -4.353 1.00 . A A . 8 MET HE3 1 1
2 1798 1 1 8 MET HG2 H -14.220 -7.099 -2.000 1.00 . A A . 8 MET HG2 1 1
2 1799 1 1 8 MET HG3 H -13.336 -8.463 -2.657 1.00 . A A . 8 MET HG3 1 1
2 1800 1 1 8 MET N N -16.592 -10.551 -3.862 1.00 . A A . 8 MET N 1 1
2 1801 1 1 8 MET O O -14.415 -10.910 -1.595 1.00 . A A . 8 MET O 1 1
2 1802 1 1 8 MET SD S -14.029 -6.957 -4.376 1.00 . A A . 8 MET SD 1 1
2 1803 1 1 9 VAL C C -11.374 -11.921 -2.642 1.00 . A A . 9 VAL C 1 1
2 1804 1 1 9 VAL CA C -12.698 -12.620 -2.956 1.00 . A A . 9 VAL CA 1 1
2 1805 1 1 9 VAL CB C -12.530 -13.841 -3.864 1.00 . A A . 9 VAL CB 1 1
2 1806 1 1 9 VAL CG1 C -13.886 -14.461 -4.205 1.00 . A A . 9 VAL CG1 1 1
2 1807 1 1 9 VAL CG2 C -11.757 -13.477 -5.134 1.00 . A A . 9 VAL CG2 1 1
2 1808 1 1 9 VAL H H -13.595 -11.651 -4.567 1.00 . A A . 9 VAL H 1 1
2 1809 1 1 9 VAL HA H -13.149 -12.954 -2.022 1.00 . A A . 9 VAL HA 1 1
2 1810 1 1 9 VAL HB H -11.948 -14.585 -3.320 1.00 . A A . 9 VAL HB 1 1
2 1811 1 1 9 VAL HG11 H -14.319 -14.904 -3.308 1.00 . A A . 9 VAL HG11 1 1
2 1812 1 1 9 VAL HG12 H -14.553 -13.689 -4.588 1.00 . A A . 9 VAL HG12 1 1
2 1813 1 1 9 VAL HG13 H -13.752 -15.233 -4.963 1.00 . A A . 9 VAL HG13 1 1
2 1814 1 1 9 VAL HG21 H -10.778 -13.955 -5.112 1.00 . A A . 9 VAL HG21 1 1
2 1815 1 1 9 VAL HG22 H -12.311 -13.823 -6.007 1.00 . A A . 9 VAL HG22 1 1
2 1816 1 1 9 VAL HG23 H -11.633 -12.396 -5.187 1.00 . A A . 9 VAL HG23 1 1
2 1817 1 1 9 VAL N N -13.610 -11.669 -3.568 1.00 . A A . 9 VAL N 1 1
2 1818 1 1 9 VAL O O -10.443 -12.546 -2.136 1.00 . A A . 9 VAL O 1 1
2 1819 1 1 10 THR C C -10.505 -8.501 -2.083 1.00 . A A . 10 THR C 1 1
2 1820 1 1 10 THR CA C -10.136 -9.845 -2.714 1.00 . A A . 10 THR CA 1 1
2 1821 1 1 10 THR CB C -9.384 -9.707 -4.039 1.00 . A A . 10 THR CB 1 1
2 1822 1 1 10 THR CG2 C -7.872 -9.576 -3.843 1.00 . A A . 10 THR CG2 1 1
2 1823 1 1 10 THR H H -12.093 -10.134 -3.368 1.00 . A A . 10 THR H 1 1
2 1824 1 1 10 THR HA H -9.513 -10.376 -1.995 1.00 . A A . 10 THR HA 1 1
2 1825 1 1 10 THR HB H -9.774 -8.874 -4.624 1.00 . A A . 10 THR HB 1 1
2 1826 1 1 10 THR HG1 H -9.280 -11.706 -4.030 1.00 . A A . 10 THR HG1 1 1
2 1827 1 1 10 THR HG21 H -7.387 -9.477 -4.814 1.00 . A A . 10 THR HG21 1 1
2 1828 1 1 10 THR HG22 H -7.659 -8.695 -3.238 1.00 . A A . 10 THR HG22 1 1
2 1829 1 1 10 THR HG23 H -7.493 -10.464 -3.337 1.00 . A A . 10 THR HG23 1 1
2 1830 1 1 10 THR N N -11.331 -10.635 -2.957 1.00 . A A . 10 THR N 1 1
2 1831 1 1 10 THR O O -11.174 -7.679 -2.708 1.00 . A A . 10 THR O 1 1
2 1832 1 1 10 THR OG1 O -9.544 -10.978 -4.663 1.00 . A A . 10 THR OG1 1 1
2 1833 1 1 11 PRO C C -9.450 -5.935 -0.620 1.00 . A A . 11 PRO C 1 1
2 1834 1 1 11 PRO CA C -10.314 -7.083 -0.095 1.00 . A A . 11 PRO CA 1 1
2 1835 1 1 11 PRO CB C -10.039 -7.414 1.363 1.00 . A A . 11 PRO CB 1 1
2 1836 1 1 11 PRO CD C -9.245 -9.264 -0.047 1.00 . A A . 11 PRO CD 1 1
2 1837 1 1 11 PRO CG C -9.181 -8.669 1.351 1.00 . A A . 11 PRO CG 1 1
2 1838 1 1 11 PRO HA H -11.262 -6.799 -0.239 1.00 . A A . 11 PRO HA 1 1
2 1839 1 1 11 PRO HB2 H -9.523 -6.593 1.859 1.00 . A A . 11 PRO HB2 1 1
2 1840 1 1 11 PRO HB3 H -10.969 -7.582 1.907 1.00 . A A . 11 PRO HB3 1 1
2 1841 1 1 11 PRO HD2 H -8.248 -9.383 -0.472 1.00 . A A . 11 PRO HD2 1 1
2 1842 1 1 11 PRO HD3 H -9.708 -10.251 -0.036 1.00 . A A . 11 PRO HD3 1 1
2 1843 1 1 11 PRO HG2 H -8.152 -8.430 1.617 1.00 . A A . 11 PRO HG2 1 1
2 1844 1 1 11 PRO HG3 H -9.543 -9.386 2.088 1.00 . A A . 11 PRO HG3 1 1
2 1845 1 1 11 PRO N N -10.040 -8.313 -0.818 1.00 . A A . 11 PRO N 1 1
2 1846 1 1 11 PRO O O -8.296 -6.141 -0.992 1.00 . A A . 11 PRO O 1 1
2 1847 1 1 12 SER C C -8.151 -3.264 -0.193 1.00 . A A . 12 SER C 1 1
2 1848 1 1 12 SER CA C -9.341 -3.568 -1.107 1.00 . A A . 12 SER CA 1 1
2 1849 1 1 12 SER CB C -10.279 -2.361 -1.175 1.00 . A A . 12 SER CB 1 1
2 1850 1 1 12 SER H H -10.981 -4.590 -0.329 1.00 . A A . 12 SER H 1 1
2 1851 1 1 12 SER HA H -8.998 -3.818 -2.111 1.00 . A A . 12 SER HA 1 1
2 1852 1 1 12 SER HB2 H -10.777 -2.344 -2.144 1.00 . A A . 12 SER HB2 1 1
2 1853 1 1 12 SER HB3 H -11.056 -2.463 -0.418 1.00 . A A . 12 SER HB3 1 1
2 1854 1 1 12 SER HG H -10.150 -0.367 -1.282 1.00 . A A . 12 SER HG 1 1
2 1855 1 1 12 SER N N -10.042 -4.749 -0.634 1.00 . A A . 12 SER N 1 1
2 1856 1 1 12 SER O O -8.195 -3.547 1.003 1.00 . A A . 12 SER O 1 1
2 1857 1 1 12 SER OG O -9.584 -1.133 -0.978 1.00 . A A . 12 SER OG 1 1
2 1858 1 1 13 LEU C C -6.033 -0.910 0.459 1.00 . A A . 13 LEU C 1 1
2 1859 1 1 13 LEU CA C -5.917 -2.349 -0.048 1.00 . A A . 13 LEU CA 1 1
2 1860 1 1 13 LEU CB C -4.669 -2.604 -0.895 1.00 . A A . 13 LEU CB 1 1
2 1861 1 1 13 LEU CD1 C -3.279 -3.490 1.014 1.00 . A A . 13 LEU CD1 1 1
2 1862 1 1 13 LEU CD2 C -2.160 -2.713 -1.126 1.00 . A A . 13 LEU CD2 1 1
2 1863 1 1 13 LEU CG C -3.330 -2.511 -0.161 1.00 . A A . 13 LEU CG 1 1
2 1864 1 1 13 LEU H H -7.089 -2.467 -1.766 1.00 . A A . 13 LEU H 1 1
2 1865 1 1 13 LEU HA H -5.864 -3.015 0.813 1.00 . A A . 13 LEU HA 1 1
2 1866 1 1 13 LEU HB2 H -4.750 -3.597 -1.336 1.00 . A A . 13 LEU HB2 1 1
2 1867 1 1 13 LEU HB3 H -4.660 -1.889 -1.718 1.00 . A A . 13 LEU HB3 1 1
2 1868 1 1 13 LEU HD11 H -4.055 -3.233 1.735 1.00 . A A . 13 LEU HD11 1 1
2 1869 1 1 13 LEU HD12 H -3.444 -4.504 0.649 1.00 . A A . 13 LEU HD12 1 1
2 1870 1 1 13 LEU HD13 H -2.303 -3.431 1.494 1.00 . A A . 13 LEU HD13 1 1
2 1871 1 1 13 LEU HD21 H -2.514 -3.219 -2.024 1.00 . A A . 13 LEU HD21 1 1
2 1872 1 1 13 LEU HD22 H -1.741 -1.744 -1.396 1.00 . A A . 13 LEU HD22 1 1
2 1873 1 1 13 LEU HD23 H -1.393 -3.320 -0.645 1.00 . A A . 13 LEU HD23 1 1
2 1874 1 1 13 LEU HG H -3.236 -1.507 0.253 1.00 . A A . 13 LEU HG 1 1
2 1875 1 1 13 LEU N N -7.117 -2.693 -0.793 1.00 . A A . 13 LEU N 1 1
2 1876 1 1 13 LEU O O -6.039 0.032 -0.333 1.00 . A A . 13 LEU O 1 1
2 1877 1 1 14 ARG C C -4.971 0.845 3.194 1.00 . A A . 14 ARG C 1 1
2 1878 1 1 14 ARG CA C -6.236 0.523 2.396 1.00 . A A . 14 ARG CA 1 1
2 1879 1 1 14 ARG CB C -7.448 0.586 3.328 1.00 . A A . 14 ARG CB 1 1
2 1880 1 1 14 ARG CD C -8.296 1.887 5.315 1.00 . A A . 14 ARG CD 1 1
2 1881 1 1 14 ARG CG C -7.578 1.970 3.967 1.00 . A A . 14 ARG CG 1 1
2 1882 1 1 14 ARG CZ C -10.090 3.160 6.486 1.00 . A A . 14 ARG CZ 1 1
2 1883 1 1 14 ARG H H -6.115 -1.556 2.411 1.00 . A A . 14 ARG H 1 1
2 1884 1 1 14 ARG HA H -6.362 1.217 1.565 1.00 . A A . 14 ARG HA 1 1
2 1885 1 1 14 ARG HB2 H -8.354 0.354 2.768 1.00 . A A . 14 ARG HB2 1 1
2 1886 1 1 14 ARG HB3 H -7.352 -0.170 4.107 1.00 . A A . 14 ARG HB3 1 1
2 1887 1 1 14 ARG HD2 H -8.762 0.908 5.428 1.00 . A A . 14 ARG HD2 1 1
2 1888 1 1 14 ARG HD3 H -7.577 1.993 6.127 1.00 . A A . 14 ARG HD3 1 1
2 1889 1 1 14 ARG HE H -9.453 3.546 4.616 1.00 . A A . 14 ARG HE 1 1
2 1890 1 1 14 ARG HG2 H -6.588 2.405 4.104 1.00 . A A . 14 ARG HG2 1 1
2 1891 1 1 14 ARG HG3 H -8.127 2.633 3.298 1.00 . A A . 14 ARG HG3 1 1
2 1892 1 1 14 ARG HH11 H -9.276 1.647 7.573 1.00 . A A . 14 ARG HH11 1 1
2 1893 1 1 14 ARG HH12 H -10.524 2.541 8.374 1.00 . A A . 14 ARG HH12 1 1
2 1894 1 1 14 ARG HH21 H -11.100 4.727 5.672 1.00 . A A . 14 ARG HH21 1 1
2 1895 1 1 14 ARG HH22 H -11.569 4.305 7.285 1.00 . A A . 14 ARG HH22 1 1
2 1896 1 1 14 ARG N N -6.121 -0.785 1.775 1.00 . A A . 14 ARG N 1 1
2 1897 1 1 14 ARG NE N -9.323 2.949 5.408 1.00 . A A . 14 ARG NE 1 1
2 1898 1 1 14 ARG NH1 N -9.952 2.384 7.569 1.00 . A A . 14 ARG NH1 1 1
2 1899 1 1 14 ARG NH2 N -10.996 4.147 6.480 1.00 . A A . 14 ARG NH2 1 1
2 1900 1 1 14 ARG O O -4.782 0.335 4.297 1.00 . A A . 14 ARG O 1 1
2 1901 1 1 15 LEU C C -3.144 3.324 4.111 1.00 . A A . 15 LEU C 1 1
2 1902 1 1 15 LEU CA C -2.895 2.085 3.248 1.00 . A A . 15 LEU CA 1 1
2 1903 1 1 15 LEU CB C -1.790 2.274 2.207 1.00 . A A . 15 LEU CB 1 1
2 1904 1 1 15 LEU CD1 C -0.466 1.351 0.269 1.00 . A A . 15 LEU CD1 1 1
2 1905 1 1 15 LEU CD2 C -0.588 0.071 2.455 1.00 . A A . 15 LEU CD2 1 1
2 1906 1 1 15 LEU CG C -1.320 1.006 1.491 1.00 . A A . 15 LEU CG 1 1
2 1907 1 1 15 LEU H H -4.298 2.101 1.708 1.00 . A A . 15 LEU H 1 1
2 1908 1 1 15 LEU HA H -2.589 1.267 3.899 1.00 . A A . 15 LEU HA 1 1
2 1909 1 1 15 LEU HB2 H -2.142 2.982 1.456 1.00 . A A . 15 LEU HB2 1 1
2 1910 1 1 15 LEU HB3 H -0.930 2.730 2.697 1.00 . A A . 15 LEU HB3 1 1
2 1911 1 1 15 LEU HD11 H -0.930 0.938 -0.627 1.00 . A A . 15 LEU HD11 1 1
2 1912 1 1 15 LEU HD12 H -0.391 2.434 0.172 1.00 . A A . 15 LEU HD12 1 1
2 1913 1 1 15 LEU HD13 H 0.530 0.927 0.390 1.00 . A A . 15 LEU HD13 1 1
2 1914 1 1 15 LEU HD21 H 0.487 0.232 2.371 1.00 . A A . 15 LEU HD21 1 1
2 1915 1 1 15 LEU HD22 H -0.908 0.279 3.476 1.00 . A A . 15 LEU HD22 1 1
2 1916 1 1 15 LEU HD23 H -0.821 -0.964 2.205 1.00 . A A . 15 LEU HD23 1 1
2 1917 1 1 15 LEU HG H -2.198 0.472 1.129 1.00 . A A . 15 LEU HG 1 1
2 1918 1 1 15 LEU N N -4.137 1.690 2.605 1.00 . A A . 15 LEU N 1 1
2 1919 1 1 15 LEU O O -3.371 4.414 3.588 1.00 . A A . 15 LEU O 1 1
2 1920 1 1 16 VAL C C -1.961 4.714 6.859 1.00 . A A . 16 VAL C 1 1
2 1921 1 1 16 VAL CA C -3.312 4.200 6.359 1.00 . A A . 16 VAL CA 1 1
2 1922 1 1 16 VAL CB C -4.231 3.735 7.491 1.00 . A A . 16 VAL CB 1 1
2 1923 1 1 16 VAL CG1 C -4.470 4.861 8.499 1.00 . A A . 16 VAL CG1 1 1
2 1924 1 1 16 VAL CG2 C -5.555 3.203 6.939 1.00 . A A . 16 VAL CG2 1 1
2 1925 1 1 16 VAL H H -2.910 2.224 5.835 1.00 . A A . 16 VAL H 1 1
2 1926 1 1 16 VAL HA H -3.817 5.004 5.823 1.00 . A A . 16 VAL HA 1 1
2 1927 1 1 16 VAL HB H -3.733 2.918 8.013 1.00 . A A . 16 VAL HB 1 1
2 1928 1 1 16 VAL HG11 H -5.177 5.579 8.082 1.00 . A A . 16 VAL HG11 1 1
2 1929 1 1 16 VAL HG12 H -4.878 4.443 9.420 1.00 . A A . 16 VAL HG12 1 1
2 1930 1 1 16 VAL HG13 H -3.527 5.362 8.715 1.00 . A A . 16 VAL HG13 1 1
2 1931 1 1 16 VAL HG21 H -6.362 3.885 7.209 1.00 . A A . 16 VAL HG21 1 1
2 1932 1 1 16 VAL HG22 H -5.492 3.128 5.853 1.00 . A A . 16 VAL HG22 1 1
2 1933 1 1 16 VAL HG23 H -5.755 2.218 7.360 1.00 . A A . 16 VAL HG23 1 1
2 1934 1 1 16 VAL N N -3.095 3.114 5.418 1.00 . A A . 16 VAL N 1 1
2 1935 1 1 16 VAL O O -1.098 3.928 7.247 1.00 . A A . 16 VAL O 1 1
2 1936 1 1 17 PHE C C -0.610 6.900 8.792 1.00 . A A . 17 PHE C 1 1
2 1937 1 1 17 PHE CA C -0.587 6.660 7.281 1.00 . A A . 17 PHE CA 1 1
2 1938 1 1 17 PHE CB C -0.487 8.007 6.563 1.00 . A A . 17 PHE CB 1 1
2 1939 1 1 17 PHE CD1 C 1.555 7.686 5.151 1.00 . A A . 17 PHE CD1 1 1
2 1940 1 1 17 PHE CD2 C -0.485 8.136 4.063 1.00 . A A . 17 PHE CD2 1 1
2 1941 1 1 17 PHE CE1 C 2.213 7.624 3.894 1.00 . A A . 17 PHE CE1 1 1
2 1942 1 1 17 PHE CE2 C 0.173 8.074 2.805 1.00 . A A . 17 PHE CE2 1 1
2 1943 1 1 17 PHE CG C 0.221 7.941 5.209 1.00 . A A . 17 PHE CG 1 1
2 1944 1 1 17 PHE CZ C 1.507 7.819 2.748 1.00 . A A . 17 PHE CZ 1 1
2 1945 1 1 17 PHE H H -2.526 6.664 6.518 1.00 . A A . 17 PHE H 1 1
2 1946 1 1 17 PHE HA H 0.230 5.981 7.035 1.00 . A A . 17 PHE HA 1 1
2 1947 1 1 17 PHE HB2 H -1.492 8.405 6.418 1.00 . A A . 17 PHE HB2 1 1
2 1948 1 1 17 PHE HB3 H 0.044 8.711 7.205 1.00 . A A . 17 PHE HB3 1 1
2 1949 1 1 17 PHE HD1 H 2.121 7.529 6.070 1.00 . A A . 17 PHE HD1 1 1
2 1950 1 1 17 PHE HD2 H -1.554 8.340 4.109 1.00 . A A . 17 PHE HD2 1 1
2 1951 1 1 17 PHE HE1 H 3.282 7.419 3.848 1.00 . A A . 17 PHE HE1 1 1
2 1952 1 1 17 PHE HE2 H -0.393 8.230 1.887 1.00 . A A . 17 PHE HE2 1 1
2 1953 1 1 17 PHE HZ H 2.012 7.771 1.782 1.00 . A A . 17 PHE HZ 1 1
2 1954 1 1 17 PHE N N -1.819 6.031 6.835 1.00 . A A . 17 PHE N 1 1
2 1955 1 1 17 PHE O O -1.001 7.974 9.247 1.00 . A A . 17 PHE O 1 1
2 1956 1 1 18 VAL C C 0.967 6.920 11.401 1.00 . A A . 18 VAL C 1 1
2 1957 1 1 18 VAL CA C -0.154 5.969 10.977 1.00 . A A . 18 VAL CA 1 1
2 1958 1 1 18 VAL CB C -0.013 4.571 11.582 1.00 . A A . 18 VAL CB 1 1
2 1959 1 1 18 VAL CG1 C -1.339 3.810 11.520 1.00 . A A . 18 VAL CG1 1 1
2 1960 1 1 18 VAL CG2 C 1.103 3.785 10.891 1.00 . A A . 18 VAL CG2 1 1
2 1961 1 1 18 VAL H H 0.129 5.012 9.148 1.00 . A A . 18 VAL H 1 1
2 1962 1 1 18 VAL HA H -1.108 6.383 11.303 1.00 . A A . 18 VAL HA 1 1
2 1963 1 1 18 VAL HB H 0.259 4.686 12.631 1.00 . A A . 18 VAL HB 1 1
2 1964 1 1 18 VAL HG11 H -1.151 2.743 11.643 1.00 . A A . 18 VAL HG11 1 1
2 1965 1 1 18 VAL HG12 H -1.995 4.158 12.318 1.00 . A A . 18 VAL HG12 1 1
2 1966 1 1 18 VAL HG13 H -1.814 3.987 10.556 1.00 . A A . 18 VAL HG13 1 1
2 1967 1 1 18 VAL HG21 H 0.669 2.972 10.310 1.00 . A A . 18 VAL HG21 1 1
2 1968 1 1 18 VAL HG22 H 1.659 4.449 10.228 1.00 . A A . 18 VAL HG22 1 1
2 1969 1 1 18 VAL HG23 H 1.778 3.375 11.643 1.00 . A A . 18 VAL HG23 1 1
2 1970 1 1 18 VAL N N -0.187 5.882 9.527 1.00 . A A . 18 VAL N 1 1
2 1971 1 1 18 VAL O O 0.840 7.629 12.398 1.00 . A A . 18 VAL O 1 1
2 1972 1 1 19 LYS C C 3.663 8.404 9.605 1.00 . A A . 19 LYS C 1 1
2 1973 1 1 19 LYS CA C 3.181 7.758 10.905 1.00 . A A . 19 LYS CA 1 1
2 1974 1 1 19 LYS CB C 4.268 6.971 11.641 1.00 . A A . 19 LYS CB 1 1
2 1975 1 1 19 LYS CD C 4.592 6.509 14.098 1.00 . A A . 19 LYS CD 1 1
2 1976 1 1 19 LYS CE C 3.855 6.161 15.393 1.00 . A A . 19 LYS CE 1 1
2 1977 1 1 19 LYS CG C 3.699 6.276 12.879 1.00 . A A . 19 LYS CG 1 1
2 1978 1 1 19 LYS H H 2.134 6.326 9.813 1.00 . A A . 19 LYS H 1 1
2 1979 1 1 19 LYS HA H 2.842 8.545 11.578 1.00 . A A . 19 LYS HA 1 1
2 1980 1 1 19 LYS HB2 H 4.702 6.229 10.970 1.00 . A A . 19 LYS HB2 1 1
2 1981 1 1 19 LYS HB3 H 5.073 7.644 11.935 1.00 . A A . 19 LYS HB3 1 1
2 1982 1 1 19 LYS HD2 H 5.494 5.902 14.015 1.00 . A A . 19 LYS HD2 1 1
2 1983 1 1 19 LYS HD3 H 4.911 7.551 14.126 1.00 . A A . 19 LYS HD3 1 1
2 1984 1 1 19 LYS HE2 H 2.803 6.431 15.303 1.00 . A A . 19 LYS HE2 1 1
2 1985 1 1 19 LYS HE3 H 3.895 5.085 15.563 1.00 . A A . 19 LYS HE3 1 1
2 1986 1 1 19 LYS HG2 H 2.695 6.650 13.082 1.00 . A A . 19 LYS HG2 1 1
2 1987 1 1 19 LYS HG3 H 3.607 5.206 12.690 1.00 . A A . 19 LYS HG3 1 1
2 1988 1 1 19 LYS HZ1 H 5.099 6.265 17.011 1.00 . A A . 19 LYS HZ1 1 1
2 1989 1 1 19 LYS HZ2 H 4.949 7.681 16.212 1.00 . A A . 19 LYS HZ2 1 1
2 1990 1 1 19 LYS HZ3 H 3.740 7.155 17.176 1.00 . A A . 19 LYS HZ3 1 1
2 1991 1 1 19 LYS N N 2.039 6.905 10.623 1.00 . A A . 19 LYS N 1 1
2 1992 1 1 19 LYS NZ N 4.460 6.873 16.541 1.00 . A A . 19 LYS NZ 1 1
2 1993 1 1 19 LYS O O 3.064 8.206 8.550 1.00 . A A . 19 LYS O 1 1
2 1994 1 1 20 GLY C C 4.794 11.279 8.469 1.00 . A A . 20 GLY C 1 1
2 1995 1 1 20 GLY CA C 5.311 9.842 8.572 1.00 . A A . 20 GLY CA 1 1
2 1996 1 1 20 GLY H H 5.223 9.321 10.587 1.00 . A A . 20 GLY H 1 1
2 1997 1 1 20 GLY HA2 H 6.398 9.848 8.650 1.00 . A A . 20 GLY HA2 1 1
2 1998 1 1 20 GLY HA3 H 5.059 9.295 7.663 1.00 . A A . 20 GLY HA3 1 1
2 1999 1 1 20 GLY N N 4.742 9.165 9.725 1.00 . A A . 20 GLY N 1 1
2 2000 1 1 20 GLY O O 4.121 11.766 9.376 1.00 . A A . 20 GLY O 1 1
2 2001 1 1 21 PRO C C 3.233 13.366 6.725 1.00 . A A . 21 PRO C 1 1
2 2002 1 1 21 PRO CA C 4.716 13.304 7.095 1.00 . A A . 21 PRO CA 1 1
2 2003 1 1 21 PRO CB C 5.626 13.813 5.989 1.00 . A A . 21 PRO CB 1 1
2 2004 1 1 21 PRO CD C 5.934 11.387 6.233 1.00 . A A . 21 PRO CD 1 1
2 2005 1 1 21 PRO CG C 6.207 12.575 5.325 1.00 . A A . 21 PRO CG 1 1
2 2006 1 1 21 PRO HA H 4.812 13.843 7.931 1.00 . A A . 21 PRO HA 1 1
2 2007 1 1 21 PRO HB2 H 5.069 14.416 5.272 1.00 . A A . 21 PRO HB2 1 1
2 2008 1 1 21 PRO HB3 H 6.415 14.446 6.393 1.00 . A A . 21 PRO HB3 1 1
2 2009 1 1 21 PRO HD2 H 5.395 10.601 5.704 1.00 . A A . 21 PRO HD2 1 1
2 2010 1 1 21 PRO HD3 H 6.862 10.947 6.599 1.00 . A A . 21 PRO HD3 1 1
2 2011 1 1 21 PRO HG2 H 5.755 12.419 4.345 1.00 . A A . 21 PRO HG2 1 1
2 2012 1 1 21 PRO HG3 H 7.279 12.695 5.165 1.00 . A A . 21 PRO HG3 1 1
2 2013 1 1 21 PRO N N 5.138 11.933 7.328 1.00 . A A . 21 PRO N 1 1
2 2014 1 1 21 PRO O O 2.609 14.421 6.822 1.00 . A A . 21 PRO O 1 1
2 2015 1 1 22 ARG C C 0.505 11.431 7.017 1.00 . A A . 22 ARG C 1 1
2 2016 1 1 22 ARG CA C 1.313 12.132 5.923 1.00 . A A . 22 ARG CA 1 1
2 2017 1 1 22 ARG CB C 1.152 11.365 4.609 1.00 . A A . 22 ARG CB 1 1
2 2018 1 1 22 ARG CD C 1.979 12.232 2.390 1.00 . A A . 22 ARG CD 1 1
2 2019 1 1 22 ARG CG C 0.876 12.321 3.447 1.00 . A A . 22 ARG CG 1 1
2 2020 1 1 22 ARG CZ C 2.150 12.895 -0.006 1.00 . A A . 22 ARG CZ 1 1
2 2021 1 1 22 ARG H H 3.226 11.367 6.233 1.00 . A A . 22 ARG H 1 1
2 2022 1 1 22 ARG HA H 0.992 13.166 5.800 1.00 . A A . 22 ARG HA 1 1
2 2023 1 1 22 ARG HB2 H 2.055 10.790 4.406 1.00 . A A . 22 ARG HB2 1 1
2 2024 1 1 22 ARG HB3 H 0.333 10.650 4.699 1.00 . A A . 22 ARG HB3 1 1
2 2025 1 1 22 ARG HD2 H 2.771 12.946 2.617 1.00 . A A . 22 ARG HD2 1 1
2 2026 1 1 22 ARG HD3 H 2.431 11.240 2.407 1.00 . A A . 22 ARG HD3 1 1
2 2027 1 1 22 ARG HE H 0.433 12.402 0.921 1.00 . A A . 22 ARG HE 1 1
2 2028 1 1 22 ARG HG2 H -0.086 12.082 2.994 1.00 . A A . 22 ARG HG2 1 1
2 2029 1 1 22 ARG HG3 H 0.808 13.343 3.820 1.00 . A A . 22 ARG HG3 1 1
2 2030 1 1 22 ARG HH11 H 3.918 12.880 0.998 1.00 . A A . 22 ARG HH11 1 1
2 2031 1 1 22 ARG HH12 H 4.020 13.339 -0.669 1.00 . A A . 22 ARG HH12 1 1
2 2032 1 1 22 ARG HH21 H 0.567 13.007 -1.278 1.00 . A A . 22 ARG HH21 1 1
2 2033 1 1 22 ARG HH22 H 2.101 13.412 -1.972 1.00 . A A . 22 ARG HH22 1 1
2 2034 1 1 22 ARG N N 2.711 12.221 6.308 1.00 . A A . 22 ARG N 1 1
2 2035 1 1 22 ARG NE N 1.419 12.509 1.049 1.00 . A A . 22 ARG NE 1 1
2 2036 1 1 22 ARG NH1 N 3.475 13.052 0.119 1.00 . A A . 22 ARG NH1 1 1
2 2037 1 1 22 ARG NH2 N 1.556 13.124 -1.185 1.00 . A A . 22 ARG NH2 1 1
2 2038 1 1 22 ARG O O -0.622 10.998 6.781 1.00 . A A . 22 ARG O 1 1
2 2039 1 1 23 GLU C C -0.955 11.244 9.499 1.00 . A A . 23 GLU C 1 1
2 2040 1 1 23 GLU CA C 0.464 10.699 9.322 1.00 . A A . 23 GLU CA 1 1
2 2041 1 1 23 GLU CB C 1.284 10.881 10.601 1.00 . A A . 23 GLU CB 1 1
2 2042 1 1 23 GLU CD C 1.349 10.452 13.085 1.00 . A A . 23 GLU CD 1 1
2 2043 1 1 23 GLU CG C 0.466 10.499 11.836 1.00 . A A . 23 GLU CG 1 1
2 2044 1 1 23 GLU H H 2.029 11.694 8.375 1.00 . A A . 23 GLU H 1 1
2 2045 1 1 23 GLU HA H 0.424 9.639 9.071 1.00 . A A . 23 GLU HA 1 1
2 2046 1 1 23 GLU HB2 H 2.183 10.266 10.550 1.00 . A A . 23 GLU HB2 1 1
2 2047 1 1 23 GLU HB3 H 1.611 11.917 10.683 1.00 . A A . 23 GLU HB3 1 1
2 2048 1 1 23 GLU HG2 H -0.338 11.220 11.981 1.00 . A A . 23 GLU HG2 1 1
2 2049 1 1 23 GLU HG3 H -0.001 9.527 11.681 1.00 . A A . 23 GLU HG3 1 1
2 2050 1 1 23 GLU N N 1.113 11.340 8.191 1.00 . A A . 23 GLU N 1 1
2 2051 1 1 23 GLU O O -1.138 12.427 9.783 1.00 . A A . 23 GLU O 1 1
2 2052 1 1 23 GLU OE1 O 2.411 11.111 13.054 1.00 . A A . 23 GLU OE1 1 1
2 2053 1 1 23 GLU OE2 O 0.942 9.760 14.042 1.00 . A A . 23 GLU OE2 1 1
2 2054 1 1 24 GLY C C -4.053 10.610 8.124 1.00 . A A . 24 GLY C 1 1
2 2055 1 1 24 GLY CA C -3.319 10.733 9.460 1.00 . A A . 24 GLY CA 1 1
2 2056 1 1 24 GLY H H -1.765 9.396 9.093 1.00 . A A . 24 GLY H 1 1
2 2057 1 1 24 GLY HA2 H -3.800 10.098 10.204 1.00 . A A . 24 GLY HA2 1 1
2 2058 1 1 24 GLY HA3 H -3.388 11.758 9.824 1.00 . A A . 24 GLY HA3 1 1
2 2059 1 1 24 GLY N N -1.922 10.356 9.324 1.00 . A A . 24 GLY N 1 1
2 2060 1 1 24 GLY O O -5.249 10.888 8.040 1.00 . A A . 24 GLY O 1 1
2 2061 1 1 25 ASP C C -4.105 8.542 5.511 1.00 . A A . 25 ASP C 1 1
2 2062 1 1 25 ASP CA C -3.873 10.030 5.783 1.00 . A A . 25 ASP CA 1 1
2 2063 1 1 25 ASP CB C -2.922 10.563 4.710 1.00 . A A . 25 ASP CB 1 1
2 2064 1 1 25 ASP CG C -3.162 12.017 4.297 1.00 . A A . 25 ASP CG 1 1
2 2065 1 1 25 ASP H H -2.336 9.969 7.187 1.00 . A A . 25 ASP H 1 1
2 2066 1 1 25 ASP HA H -4.801 10.601 5.794 1.00 . A A . 25 ASP HA 1 1
2 2067 1 1 25 ASP HB2 H -1.898 10.469 5.073 1.00 . A A . 25 ASP HB2 1 1
2 2068 1 1 25 ASP HB3 H -3.005 9.932 3.825 1.00 . A A . 25 ASP HB3 1 1
2 2069 1 1 25 ASP N N -3.307 10.193 7.111 1.00 . A A . 25 ASP N 1 1
2 2070 1 1 25 ASP O O -3.581 7.688 6.225 1.00 . A A . 25 ASP O 1 1
2 2071 1 1 25 ASP OD1 O -3.265 12.858 5.217 1.00 . A A . 25 ASP OD1 1 1
2 2072 1 1 25 ASP OD2 O -3.236 12.254 3.072 1.00 . A A . 25 ASP OD2 1 1
2 2073 1 1 26 ALA C C -5.660 6.873 2.645 1.00 . A A . 26 ALA C 1 1
2 2074 1 1 26 ALA CA C -5.199 6.907 4.104 1.00 . A A . 26 ALA CA 1 1
2 2075 1 1 26 ALA CB C -6.249 6.340 5.061 1.00 . A A . 26 ALA CB 1 1
2 2076 1 1 26 ALA H H -5.313 8.978 3.903 1.00 . A A . 26 ALA H 1 1
2 2077 1 1 26 ALA HA H -4.284 6.323 4.201 1.00 . A A . 26 ALA HA 1 1
2 2078 1 1 26 ALA HB1 H -6.073 6.727 6.064 1.00 . A A . 26 ALA HB1 1 1
2 2079 1 1 26 ALA HB2 H -7.243 6.637 4.726 1.00 . A A . 26 ALA HB2 1 1
2 2080 1 1 26 ALA HB3 H -6.180 5.253 5.073 1.00 . A A . 26 ALA HB3 1 1
2 2081 1 1 26 ALA N N -4.891 8.277 4.478 1.00 . A A . 26 ALA N 1 1
2 2082 1 1 26 ALA O O -6.206 7.852 2.140 1.00 . A A . 26 ALA O 1 1
2 2083 1 1 27 LEU C C -6.547 4.232 0.462 1.00 . A A . 27 LEU C 1 1
2 2084 1 1 27 LEU CA C -5.805 5.561 0.619 1.00 . A A . 27 LEU CA 1 1
2 2085 1 1 27 LEU CB C -4.585 5.696 -0.295 1.00 . A A . 27 LEU CB 1 1
2 2086 1 1 27 LEU CD1 C -2.247 6.637 -0.214 1.00 . A A . 27 LEU CD1 1 1
2 2087 1 1 27 LEU CD2 C -4.165 8.056 -1.076 1.00 . A A . 27 LEU CD2 1 1
2 2088 1 1 27 LEU CG C -3.739 6.956 -0.102 1.00 . A A . 27 LEU CG 1 1
2 2089 1 1 27 LEU H H -4.976 4.944 2.428 1.00 . A A . 27 LEU H 1 1
2 2090 1 1 27 LEU HA H -6.489 6.370 0.365 1.00 . A A . 27 LEU HA 1 1
2 2091 1 1 27 LEU HB2 H -3.945 4.826 -0.144 1.00 . A A . 27 LEU HB2 1 1
2 2092 1 1 27 LEU HB3 H -4.926 5.666 -1.329 1.00 . A A . 27 LEU HB3 1 1
2 2093 1 1 27 LEU HD11 H -2.089 5.572 -0.040 1.00 . A A . 27 LEU HD11 1 1
2 2094 1 1 27 LEU HD12 H -1.893 6.898 -1.211 1.00 . A A . 27 LEU HD12 1 1
2 2095 1 1 27 LEU HD13 H -1.695 7.212 0.530 1.00 . A A . 27 LEU HD13 1 1
2 2096 1 1 27 LEU HD21 H -4.793 7.628 -1.857 1.00 . A A . 27 LEU HD21 1 1
2 2097 1 1 27 LEU HD22 H -4.725 8.821 -0.537 1.00 . A A . 27 LEU HD22 1 1
2 2098 1 1 27 LEU HD23 H -3.279 8.505 -1.526 1.00 . A A . 27 LEU HD23 1 1
2 2099 1 1 27 LEU HG H -3.913 7.333 0.906 1.00 . A A . 27 LEU HG 1 1
2 2100 1 1 27 LEU N N -5.421 5.735 2.009 1.00 . A A . 27 LEU N 1 1
2 2101 1 1 27 LEU O O -6.608 3.437 1.399 1.00 . A A . 27 LEU O 1 1
2 2102 1 1 28 ASP C C -7.652 2.458 -2.499 1.00 . A A . 28 ASP C 1 1
2 2103 1 1 28 ASP CA C -7.826 2.812 -1.021 1.00 . A A . 28 ASP CA 1 1
2 2104 1 1 28 ASP CB C -9.321 2.993 -0.751 1.00 . A A . 28 ASP CB 1 1
2 2105 1 1 28 ASP CG C -10.014 1.786 -0.114 1.00 . A A . 28 ASP CG 1 1
2 2106 1 1 28 ASP H H -7.037 4.683 -1.486 1.00 . A A . 28 ASP H 1 1
2 2107 1 1 28 ASP HA H -7.403 2.057 -0.358 1.00 . A A . 28 ASP HA 1 1
2 2108 1 1 28 ASP HB2 H -9.456 3.856 -0.098 1.00 . A A . 28 ASP HB2 1 1
2 2109 1 1 28 ASP HB3 H -9.820 3.224 -1.692 1.00 . A A . 28 ASP HB3 1 1
2 2110 1 1 28 ASP N N -7.091 4.031 -0.729 1.00 . A A . 28 ASP N 1 1
2 2111 1 1 28 ASP O O -7.739 3.328 -3.364 1.00 . A A . 28 ASP O 1 1
2 2112 1 1 28 ASP OD1 O -9.416 1.219 0.826 1.00 . A A . 28 ASP OD1 1 1
2 2113 1 1 28 ASP OD2 O -11.125 1.457 -0.582 1.00 . A A . 28 ASP OD2 1 1
2 2114 1 1 29 TYR C C -7.910 -0.653 -4.306 1.00 . A A . 29 TYR C 1 1
2 2115 1 1 29 TYR CA C -7.222 0.699 -4.102 1.00 . A A . 29 TYR CA 1 1
2 2116 1 1 29 TYR CB C -5.713 0.522 -4.282 1.00 . A A . 29 TYR CB 1 1
2 2117 1 1 29 TYR CD1 C -4.854 2.707 -5.200 1.00 . A A . 29 TYR CD1 1 1
2 2118 1 1 29 TYR CD2 C -4.252 2.100 -2.968 1.00 . A A . 29 TYR CD2 1 1
2 2119 1 1 29 TYR CE1 C -4.102 3.928 -5.071 1.00 . A A . 29 TYR CE1 1 1
2 2120 1 1 29 TYR CE2 C -3.499 3.321 -2.839 1.00 . A A . 29 TYR CE2 1 1
2 2121 1 1 29 TYR CG C -4.914 1.819 -4.146 1.00 . A A . 29 TYR CG 1 1
2 2122 1 1 29 TYR CZ C -3.461 4.175 -3.897 1.00 . A A . 29 TYR CZ 1 1
2 2123 1 1 29 TYR H H -7.340 0.477 -2.034 1.00 . A A . 29 TYR H 1 1
2 2124 1 1 29 TYR HA H -7.664 1.429 -4.780 1.00 . A A . 29 TYR HA 1 1
2 2125 1 1 29 TYR HB2 H -5.351 -0.196 -3.546 1.00 . A A . 29 TYR HB2 1 1
2 2126 1 1 29 TYR HB3 H -5.523 0.092 -5.266 1.00 . A A . 29 TYR HB3 1 1
2 2127 1 1 29 TYR HD1 H -5.377 2.485 -6.130 1.00 . A A . 29 TYR HD1 1 1
2 2128 1 1 29 TYR HD2 H -4.299 1.399 -2.135 1.00 . A A . 29 TYR HD2 1 1
2 2129 1 1 29 TYR HE1 H -4.046 4.638 -5.896 1.00 . A A . 29 TYR HE1 1 1
2 2130 1 1 29 TYR HE2 H -2.972 3.556 -1.914 1.00 . A A . 29 TYR HE2 1 1
2 2131 1 1 29 TYR HH H -1.865 5.141 -3.352 1.00 . A A . 29 TYR HH 1 1
2 2132 1 1 29 TYR N N -7.409 1.179 -2.743 1.00 . A A . 29 TYR N 1 1
2 2133 1 1 29 TYR O O -8.093 -1.410 -3.354 1.00 . A A . 29 TYR O 1 1
2 2134 1 1 29 TYR OH O -2.751 5.328 -3.775 1.00 . A A . 29 TYR OH 1 1
2 2135 1 1 30 LYS C C -7.907 -3.290 -5.924 1.00 . A A . 30 LYS C 1 1
2 2136 1 1 30 LYS CA C -8.938 -2.160 -5.894 1.00 . A A . 30 LYS CA 1 1
2 2137 1 1 30 LYS CB C -9.723 -2.010 -7.198 1.00 . A A . 30 LYS CB 1 1
2 2138 1 1 30 LYS CD C -11.460 -0.193 -7.412 1.00 . A A . 30 LYS CD 1 1
2 2139 1 1 30 LYS CE C -12.825 0.293 -6.922 1.00 . A A . 30 LYS CE 1 1
2 2140 1 1 30 LYS CG C -11.175 -1.614 -6.920 1.00 . A A . 30 LYS CG 1 1
2 2141 1 1 30 LYS H H -8.122 -0.292 -6.321 1.00 . A A . 30 LYS H 1 1
2 2142 1 1 30 LYS HA H -9.660 -2.372 -5.105 1.00 . A A . 30 LYS HA 1 1
2 2143 1 1 30 LYS HB2 H -9.251 -1.255 -7.827 1.00 . A A . 30 LYS HB2 1 1
2 2144 1 1 30 LYS HB3 H -9.698 -2.948 -7.752 1.00 . A A . 30 LYS HB3 1 1
2 2145 1 1 30 LYS HD2 H -10.680 0.481 -7.057 1.00 . A A . 30 LYS HD2 1 1
2 2146 1 1 30 LYS HD3 H -11.430 -0.169 -8.501 1.00 . A A . 30 LYS HD3 1 1
2 2147 1 1 30 LYS HE2 H -13.373 -0.535 -6.472 1.00 . A A . 30 LYS HE2 1 1
2 2148 1 1 30 LYS HE3 H -12.692 1.046 -6.145 1.00 . A A . 30 LYS HE3 1 1
2 2149 1 1 30 LYS HG2 H -11.848 -2.315 -7.415 1.00 . A A . 30 LYS HG2 1 1
2 2150 1 1 30 LYS HG3 H -11.376 -1.680 -5.851 1.00 . A A . 30 LYS HG3 1 1
2 2151 1 1 30 LYS HZ1 H -14.518 0.453 -8.055 1.00 . A A . 30 LYS HZ1 1 1
2 2152 1 1 30 LYS HZ2 H -13.685 1.852 -7.926 1.00 . A A . 30 LYS HZ2 1 1
2 2153 1 1 30 LYS HZ3 H -13.141 0.665 -8.907 1.00 . A A . 30 LYS HZ3 1 1
2 2154 1 1 30 LYS N N -8.274 -0.914 -5.553 1.00 . A A . 30 LYS N 1 1
2 2155 1 1 30 LYS NZ N -13.606 0.862 -8.043 1.00 . A A . 30 LYS NZ 1 1
2 2156 1 1 30 LYS O O -6.704 -3.037 -5.968 1.00 . A A . 30 LYS O 1 1
2 2157 1 1 31 PRO C C -6.995 -5.946 -7.321 1.00 . A A . 31 PRO C 1 1
2 2158 1 1 31 PRO CA C -7.568 -5.716 -5.922 1.00 . A A . 31 PRO CA 1 1
2 2159 1 1 31 PRO CB C -8.446 -6.860 -5.443 1.00 . A A . 31 PRO CB 1 1
2 2160 1 1 31 PRO CD C -9.849 -4.883 -5.845 1.00 . A A . 31 PRO CD 1 1
2 2161 1 1 31 PRO CG C -9.880 -6.385 -5.614 1.00 . A A . 31 PRO CG 1 1
2 2162 1 1 31 PRO HA H -6.779 -5.578 -5.322 1.00 . A A . 31 PRO HA 1 1
2 2163 1 1 31 PRO HB2 H -8.262 -7.763 -6.026 1.00 . A A . 31 PRO HB2 1 1
2 2164 1 1 31 PRO HB3 H -8.236 -7.105 -4.402 1.00 . A A . 31 PRO HB3 1 1
2 2165 1 1 31 PRO HD2 H -10.354 -4.615 -6.772 1.00 . A A . 31 PRO HD2 1 1
2 2166 1 1 31 PRO HD3 H -10.353 -4.348 -5.040 1.00 . A A . 31 PRO HD3 1 1
2 2167 1 1 31 PRO HG2 H -10.352 -6.892 -6.455 1.00 . A A . 31 PRO HG2 1 1
2 2168 1 1 31 PRO HG3 H -10.468 -6.623 -4.727 1.00 . A A . 31 PRO HG3 1 1
2 2169 1 1 31 PRO N N -8.429 -4.546 -5.898 1.00 . A A . 31 PRO N 1 1
2 2170 1 1 31 PRO O O -7.733 -5.952 -8.305 1.00 . A A . 31 PRO O 1 1
2 2171 1 1 32 GLY C C -4.376 -5.068 -9.157 1.00 . A A . 32 GLY C 1 1
2 2172 1 1 32 GLY CA C -5.003 -6.360 -8.629 1.00 . A A . 32 GLY CA 1 1
2 2173 1 1 32 GLY H H -5.090 -6.124 -6.561 1.00 . A A . 32 GLY H 1 1
2 2174 1 1 32 GLY HA2 H -4.229 -7.117 -8.497 1.00 . A A . 32 GLY HA2 1 1
2 2175 1 1 32 GLY HA3 H -5.709 -6.752 -9.361 1.00 . A A . 32 GLY HA3 1 1
2 2176 1 1 32 GLY N N -5.683 -6.130 -7.366 1.00 . A A . 32 GLY N 1 1
2 2177 1 1 32 GLY O O -3.861 -5.036 -10.274 1.00 . A A . 32 GLY O 1 1
2 2178 1 1 33 SER C C -2.595 -2.486 -7.917 1.00 . A A . 33 SER C 1 1
2 2179 1 1 33 SER CA C -3.884 -2.745 -8.700 1.00 . A A . 33 SER CA 1 1
2 2180 1 1 33 SER CB C -4.892 -1.620 -8.450 1.00 . A A . 33 SER CB 1 1
2 2181 1 1 33 SER H H -4.860 -4.071 -7.423 1.00 . A A . 33 SER H 1 1
2 2182 1 1 33 SER HA H -3.676 -2.815 -9.767 1.00 . A A . 33 SER HA 1 1
2 2183 1 1 33 SER HB2 H -5.564 -1.909 -7.642 1.00 . A A . 33 SER HB2 1 1
2 2184 1 1 33 SER HB3 H -4.363 -0.726 -8.121 1.00 . A A . 33 SER HB3 1 1
2 2185 1 1 33 SER HG H -5.275 -0.514 -10.073 1.00 . A A . 33 SER HG 1 1
2 2186 1 1 33 SER N N -4.439 -4.036 -8.330 1.00 . A A . 33 SER N 1 1
2 2187 1 1 33 SER O O -2.638 -2.198 -6.722 1.00 . A A . 33 SER O 1 1
2 2188 1 1 33 SER OG O -5.654 -1.319 -9.616 1.00 . A A . 33 SER OG 1 1
2 2189 1 1 34 THR C C -0.073 -0.946 -7.486 1.00 . A A . 34 THR C 1 1
2 2190 1 1 34 THR CA C -0.181 -2.380 -8.009 1.00 . A A . 34 THR CA 1 1
2 2191 1 1 34 THR CB C 0.894 -2.733 -9.039 1.00 . A A . 34 THR CB 1 1
2 2192 1 1 34 THR CG2 C 2.311 -2.529 -8.500 1.00 . A A . 34 THR CG2 1 1
2 2193 1 1 34 THR H H -1.454 -2.833 -9.595 1.00 . A A . 34 THR H 1 1
2 2194 1 1 34 THR HA H -0.092 -3.042 -7.148 1.00 . A A . 34 THR HA 1 1
2 2195 1 1 34 THR HB H 0.745 -2.177 -9.964 1.00 . A A . 34 THR HB 1 1
2 2196 1 1 34 THR HG1 H 1.420 -4.469 -9.885 1.00 . A A . 34 THR HG1 1 1
2 2197 1 1 34 THR HG21 H 3.020 -2.537 -9.328 1.00 . A A . 34 THR HG21 1 1
2 2198 1 1 34 THR HG22 H 2.368 -1.571 -7.982 1.00 . A A . 34 THR HG22 1 1
2 2199 1 1 34 THR HG23 H 2.555 -3.332 -7.805 1.00 . A A . 34 THR HG23 1 1
2 2200 1 1 34 THR N N -1.480 -2.598 -8.623 1.00 . A A . 34 THR N 1 1
2 2201 1 1 34 THR O O -0.354 0.006 -8.212 1.00 . A A . 34 THR O 1 1
2 2202 1 1 34 THR OG1 O 0.780 -4.146 -9.188 1.00 . A A . 34 THR OG1 1 1
2 2203 1 1 35 ILE C C 1.963 0.708 -5.288 1.00 . A A . 35 ILE C 1 1
2 2204 1 1 35 ILE CA C 0.486 0.464 -5.602 1.00 . A A . 35 ILE CA 1 1
2 2205 1 1 35 ILE CB C -0.429 0.577 -4.381 1.00 . A A . 35 ILE CB 1 1
2 2206 1 1 35 ILE CD1 C -2.502 -0.836 -4.120 1.00 . A A . 35 ILE CD1 1 1
2 2207 1 1 35 ILE CG1 C -1.897 0.405 -4.778 1.00 . A A . 35 ILE CG1 1 1
2 2208 1 1 35 ILE CG2 C -0.187 1.890 -3.634 1.00 . A A . 35 ILE CG2 1 1
2 2209 1 1 35 ILE H H 0.564 -1.617 -5.647 1.00 . A A . 35 ILE H 1 1
2 2210 1 1 35 ILE HA H 0.157 1.214 -6.321 1.00 . A A . 35 ILE HA 1 1
2 2211 1 1 35 ILE HB H -0.185 -0.233 -3.694 1.00 . A A . 35 ILE HB 1 1
2 2212 1 1 35 ILE HD11 H -1.805 -1.670 -4.209 1.00 . A A . 35 ILE HD11 1 1
2 2213 1 1 35 ILE HD12 H -2.692 -0.633 -3.066 1.00 . A A . 35 ILE HD12 1 1
2 2214 1 1 35 ILE HD13 H -3.438 -1.091 -4.616 1.00 . A A . 35 ILE HD13 1 1
2 2215 1 1 35 ILE HG12 H -2.463 1.289 -4.483 1.00 . A A . 35 ILE HG12 1 1
2 2216 1 1 35 ILE HG13 H -1.977 0.322 -5.862 1.00 . A A . 35 ILE HG13 1 1
2 2217 1 1 35 ILE HG21 H -1.145 2.338 -3.366 1.00 . A A . 35 ILE HG21 1 1
2 2218 1 1 35 ILE HG22 H 0.387 1.693 -2.729 1.00 . A A . 35 ILE HG22 1 1
2 2219 1 1 35 ILE HG23 H 0.367 2.576 -4.275 1.00 . A A . 35 ILE HG23 1 1
2 2220 1 1 35 ILE N N 0.337 -0.837 -6.231 1.00 . A A . 35 ILE N 1 1
2 2221 1 1 35 ILE O O 2.459 0.280 -4.246 1.00 . A A . 35 ILE O 1 1
2 2222 1 1 36 ARG C C 4.218 2.842 -5.041 1.00 . A A . 36 ARG C 1 1
2 2223 1 1 36 ARG CA C 4.036 1.699 -6.042 1.00 . A A . 36 ARG CA 1 1
2 2224 1 1 36 ARG CB C 4.675 2.091 -7.375 1.00 . A A . 36 ARG CB 1 1
2 2225 1 1 36 ARG CD C 3.304 1.157 -9.274 1.00 . A A . 36 ARG CD 1 1
2 2226 1 1 36 ARG CG C 4.544 0.962 -8.399 1.00 . A A . 36 ARG CG 1 1
2 2227 1 1 36 ARG CZ C 4.517 1.306 -11.445 1.00 . A A . 36 ARG CZ 1 1
2 2228 1 1 36 ARG H H 2.215 1.738 -7.052 1.00 . A A . 36 ARG H 1 1
2 2229 1 1 36 ARG HA H 4.479 0.776 -5.667 1.00 . A A . 36 ARG HA 1 1
2 2230 1 1 36 ARG HB2 H 4.199 2.993 -7.760 1.00 . A A . 36 ARG HB2 1 1
2 2231 1 1 36 ARG HB3 H 5.728 2.328 -7.222 1.00 . A A . 36 ARG HB3 1 1
2 2232 1 1 36 ARG HD2 H 2.472 0.577 -8.874 1.00 . A A . 36 ARG HD2 1 1
2 2233 1 1 36 ARG HD3 H 2.999 2.203 -9.260 1.00 . A A . 36 ARG HD3 1 1
2 2234 1 1 36 ARG HE H 3.065 -0.027 -11.040 1.00 . A A . 36 ARG HE 1 1
2 2235 1 1 36 ARG HG2 H 5.435 0.930 -9.027 1.00 . A A . 36 ARG HG2 1 1
2 2236 1 1 36 ARG HG3 H 4.484 0.004 -7.883 1.00 . A A . 36 ARG HG3 1 1
2 2237 1 1 36 ARG HH11 H 5.104 2.664 -10.051 1.00 . A A . 36 ARG HH11 1 1
2 2238 1 1 36 ARG HH12 H 5.938 2.756 -11.566 1.00 . A A . 36 ARG HH12 1 1
2 2239 1 1 36 ARG HH21 H 4.165 0.093 -13.039 1.00 . A A . 36 ARG HH21 1 1
2 2240 1 1 36 ARG HH22 H 5.401 1.283 -13.277 1.00 . A A . 36 ARG HH22 1 1
2 2241 1 1 36 ARG N N 2.625 1.393 -6.207 1.00 . A A . 36 ARG N 1 1
2 2242 1 1 36 ARG NE N 3.593 0.733 -10.662 1.00 . A A . 36 ARG NE 1 1
2 2243 1 1 36 ARG NH1 N 5.248 2.329 -10.981 1.00 . A A . 36 ARG NH1 1 1
2 2244 1 1 36 ARG NH2 N 4.711 0.856 -12.693 1.00 . A A . 36 ARG NH2 1 1
2 2245 1 1 36 ARG O O 3.731 3.950 -5.263 1.00 . A A . 36 ARG O 1 1
2 2246 1 1 37 VAL C C 6.612 4.023 -3.044 1.00 . A A . 37 VAL C 1 1
2 2247 1 1 37 VAL CA C 5.171 3.522 -2.925 1.00 . A A . 37 VAL CA 1 1
2 2248 1 1 37 VAL CB C 4.855 2.931 -1.549 1.00 . A A . 37 VAL CB 1 1
2 2249 1 1 37 VAL CG1 C 4.970 3.995 -0.456 1.00 . A A . 37 VAL CG1 1 1
2 2250 1 1 37 VAL CG2 C 3.471 2.279 -1.538 1.00 . A A . 37 VAL CG2 1 1
2 2251 1 1 37 VAL H H 5.312 1.631 -3.787 1.00 . A A . 37 VAL H 1 1
2 2252 1 1 37 VAL HA H 4.494 4.359 -3.096 1.00 . A A . 37 VAL HA 1 1
2 2253 1 1 37 VAL HB H 5.592 2.155 -1.341 1.00 . A A . 37 VAL HB 1 1
2 2254 1 1 37 VAL HG11 H 5.047 3.509 0.517 1.00 . A A . 37 VAL HG11 1 1
2 2255 1 1 37 VAL HG12 H 5.860 4.601 -0.630 1.00 . A A . 37 VAL HG12 1 1
2 2256 1 1 37 VAL HG13 H 4.087 4.632 -0.475 1.00 . A A . 37 VAL HG13 1 1
2 2257 1 1 37 VAL HG21 H 3.131 2.169 -0.508 1.00 . A A . 37 VAL HG21 1 1
2 2258 1 1 37 VAL HG22 H 2.770 2.907 -2.087 1.00 . A A . 37 VAL HG22 1 1
2 2259 1 1 37 VAL HG23 H 3.527 1.298 -2.009 1.00 . A A . 37 VAL HG23 1 1
2 2260 1 1 37 VAL N N 4.920 2.534 -3.960 1.00 . A A . 37 VAL N 1 1
2 2261 1 1 37 VAL O O 7.556 3.247 -2.908 1.00 . A A . 37 VAL O 1 1
2 2262 1 1 38 GLY C C 8.094 7.286 -2.723 1.00 . A A . 38 GLY C 1 1
2 2263 1 1 38 GLY CA C 8.045 5.932 -3.434 1.00 . A A . 38 GLY CA 1 1
2 2264 1 1 38 GLY H H 5.962 5.943 -3.404 1.00 . A A . 38 GLY H 1 1
2 2265 1 1 38 GLY HA2 H 8.806 5.271 -3.019 1.00 . A A . 38 GLY HA2 1 1
2 2266 1 1 38 GLY HA3 H 8.279 6.064 -4.490 1.00 . A A . 38 GLY HA3 1 1
2 2267 1 1 38 GLY N N 6.736 5.318 -3.296 1.00 . A A . 38 GLY N 1 1
2 2268 1 1 38 GLY O O 7.330 7.529 -1.790 1.00 . A A . 38 GLY O 1 1
2 2269 1 1 39 ARG C C 8.656 10.524 -3.582 1.00 . A A . 39 ARG C 1 1
2 2270 1 1 39 ARG CA C 9.159 9.454 -2.611 1.00 . A A . 39 ARG CA 1 1
2 2271 1 1 39 ARG CB C 10.624 9.734 -2.269 1.00 . A A . 39 ARG CB 1 1
2 2272 1 1 39 ARG CD C 12.230 11.445 -1.344 1.00 . A A . 39 ARG CD 1 1
2 2273 1 1 39 ARG CG C 10.836 11.211 -1.932 1.00 . A A . 39 ARG CG 1 1
2 2274 1 1 39 ARG CZ C 13.415 12.669 -3.162 1.00 . A A . 39 ARG CZ 1 1
2 2275 1 1 39 ARG H H 9.618 7.926 -3.949 1.00 . A A . 39 ARG H 1 1
2 2276 1 1 39 ARG HA H 8.556 9.435 -1.703 1.00 . A A . 39 ARG HA 1 1
2 2277 1 1 39 ARG HB2 H 10.928 9.117 -1.423 1.00 . A A . 39 ARG HB2 1 1
2 2278 1 1 39 ARG HB3 H 11.257 9.455 -3.111 1.00 . A A . 39 ARG HB3 1 1
2 2279 1 1 39 ARG HD2 H 12.161 11.568 -0.263 1.00 . A A . 39 ARG HD2 1 1
2 2280 1 1 39 ARG HD3 H 12.861 10.575 -1.526 1.00 . A A . 39 ARG HD3 1 1
2 2281 1 1 39 ARG HE H 12.823 13.499 -1.427 1.00 . A A . 39 ARG HE 1 1
2 2282 1 1 39 ARG HG2 H 10.711 11.815 -2.831 1.00 . A A . 39 ARG HG2 1 1
2 2283 1 1 39 ARG HG3 H 10.078 11.538 -1.220 1.00 . A A . 39 ARG HG3 1 1
2 2284 1 1 39 ARG HH11 H 13.067 10.703 -3.550 1.00 . A A . 39 ARG HH11 1 1
2 2285 1 1 39 ARG HH12 H 13.890 11.568 -4.804 1.00 . A A . 39 ARG HH12 1 1
2 2286 1 1 39 ARG HH21 H 13.909 14.640 -3.082 1.00 . A A . 39 ARG HH21 1 1
2 2287 1 1 39 ARG HH22 H 14.372 13.822 -4.537 1.00 . A A . 39 ARG HH22 1 1
2 2288 1 1 39 ARG N N 9.001 8.132 -3.190 1.00 . A A . 39 ARG N 1 1
2 2289 1 1 39 ARG NE N 12.840 12.648 -1.952 1.00 . A A . 39 ARG NE 1 1
2 2290 1 1 39 ARG NH1 N 13.461 11.552 -3.901 1.00 . A A . 39 ARG NH1 1 1
2 2291 1 1 39 ARG NH2 N 13.943 13.807 -3.633 1.00 . A A . 39 ARG NH2 1 1
2 2292 1 1 39 ARG O O 8.278 11.617 -3.166 1.00 . A A . 39 ARG O 1 1
2 2293 1 1 40 ILE C C 6.894 10.585 -6.471 1.00 . A A . 40 ILE C 1 1
2 2294 1 1 40 ILE CA C 8.219 11.086 -5.894 1.00 . A A . 40 ILE CA 1 1
2 2295 1 1 40 ILE CB C 9.312 11.285 -6.946 1.00 . A A . 40 ILE CB 1 1
2 2296 1 1 40 ILE CD1 C 10.369 10.042 -8.868 1.00 . A A . 40 ILE CD1 1 1
2 2297 1 1 40 ILE CG1 C 9.859 9.940 -7.430 1.00 . A A . 40 ILE CG1 1 1
2 2298 1 1 40 ILE CG2 C 10.421 12.198 -6.419 1.00 . A A . 40 ILE CG2 1 1
2 2299 1 1 40 ILE H H 8.979 9.279 -5.190 1.00 . A A . 40 ILE H 1 1
2 2300 1 1 40 ILE HA H 8.047 12.053 -5.422 1.00 . A A . 40 ILE HA 1 1
2 2301 1 1 40 ILE HB H 8.869 11.782 -7.809 1.00 . A A . 40 ILE HB 1 1
2 2302 1 1 40 ILE HD11 H 9.713 10.696 -9.442 1.00 . A A . 40 ILE HD11 1 1
2 2303 1 1 40 ILE HD12 H 11.380 10.451 -8.867 1.00 . A A . 40 ILE HD12 1 1
2 2304 1 1 40 ILE HD13 H 10.379 9.050 -9.321 1.00 . A A . 40 ILE HD13 1 1
2 2305 1 1 40 ILE HG12 H 10.667 9.616 -6.775 1.00 . A A . 40 ILE HG12 1 1
2 2306 1 1 40 ILE HG13 H 9.077 9.183 -7.370 1.00 . A A . 40 ILE HG13 1 1
2 2307 1 1 40 ILE HG21 H 10.071 13.230 -6.415 1.00 . A A . 40 ILE HG21 1 1
2 2308 1 1 40 ILE HG22 H 10.685 11.901 -5.404 1.00 . A A . 40 ILE HG22 1 1
2 2309 1 1 40 ILE HG23 H 11.297 12.114 -7.061 1.00 . A A . 40 ILE HG23 1 1
2 2310 1 1 40 ILE N N 8.669 10.170 -4.859 1.00 . A A . 40 ILE N 1 1
2 2311 1 1 40 ILE O O 6.766 9.410 -6.811 1.00 . A A . 40 ILE O 1 1
2 2312 1 1 41 VAL C C 4.778 10.684 -8.539 1.00 . A A . 41 VAL C 1 1
2 2313 1 1 41 VAL CA C 4.631 11.168 -7.095 1.00 . A A . 41 VAL CA 1 1
2 2314 1 1 41 VAL CB C 3.690 12.366 -6.958 1.00 . A A . 41 VAL CB 1 1
2 2315 1 1 41 VAL CG1 C 3.242 12.549 -5.507 1.00 . A A . 41 VAL CG1 1 1
2 2316 1 1 41 VAL CG2 C 4.345 13.641 -7.495 1.00 . A A . 41 VAL CG2 1 1
2 2317 1 1 41 VAL H H 6.054 12.455 -6.286 1.00 . A A . 41 VAL H 1 1
2 2318 1 1 41 VAL HA H 4.230 10.353 -6.491 1.00 . A A . 41 VAL HA 1 1
2 2319 1 1 41 VAL HB H 2.803 12.167 -7.560 1.00 . A A . 41 VAL HB 1 1
2 2320 1 1 41 VAL HG11 H 2.810 13.542 -5.382 1.00 . A A . 41 VAL HG11 1 1
2 2321 1 1 41 VAL HG12 H 2.495 11.794 -5.259 1.00 . A A . 41 VAL HG12 1 1
2 2322 1 1 41 VAL HG13 H 4.101 12.441 -4.845 1.00 . A A . 41 VAL HG13 1 1
2 2323 1 1 41 VAL HG21 H 5.351 13.412 -7.846 1.00 . A A . 41 VAL HG21 1 1
2 2324 1 1 41 VAL HG22 H 3.752 14.034 -8.321 1.00 . A A . 41 VAL HG22 1 1
2 2325 1 1 41 VAL HG23 H 4.397 14.385 -6.700 1.00 . A A . 41 VAL HG23 1 1
2 2326 1 1 41 VAL N N 5.942 11.502 -6.564 1.00 . A A . 41 VAL N 1 1
2 2327 1 1 41 VAL O O 4.066 9.778 -8.970 1.00 . A A . 41 VAL O 1 1
2 2328 1 1 42 ARG C C 6.739 9.644 -10.714 1.00 . A A . 42 ARG C 1 1
2 2329 1 1 42 ARG CA C 5.955 10.956 -10.634 1.00 . A A . 42 ARG CA 1 1
2 2330 1 1 42 ARG CB C 6.741 12.056 -11.351 1.00 . A A . 42 ARG CB 1 1
2 2331 1 1 42 ARG CD C 6.827 14.388 -10.396 1.00 . A A . 42 ARG CD 1 1
2 2332 1 1 42 ARG CG C 6.021 13.402 -11.244 1.00 . A A . 42 ARG CG 1 1
2 2333 1 1 42 ARG CZ C 7.274 16.839 -10.419 1.00 . A A . 42 ARG CZ 1 1
2 2334 1 1 42 ARG H H 6.280 12.047 -8.890 1.00 . A A . 42 ARG H 1 1
2 2335 1 1 42 ARG HA H 4.965 10.848 -11.077 1.00 . A A . 42 ARG HA 1 1
2 2336 1 1 42 ARG HB2 H 7.738 12.137 -10.919 1.00 . A A . 42 ARG HB2 1 1
2 2337 1 1 42 ARG HB3 H 6.869 11.790 -12.401 1.00 . A A . 42 ARG HB3 1 1
2 2338 1 1 42 ARG HD2 H 6.448 14.396 -9.375 1.00 . A A . 42 ARG HD2 1 1
2 2339 1 1 42 ARG HD3 H 7.869 14.071 -10.347 1.00 . A A . 42 ARG HD3 1 1
2 2340 1 1 42 ARG HE H 6.250 15.854 -11.844 1.00 . A A . 42 ARG HE 1 1
2 2341 1 1 42 ARG HG2 H 5.866 13.816 -12.241 1.00 . A A . 42 ARG HG2 1 1
2 2342 1 1 42 ARG HG3 H 5.036 13.257 -10.802 1.00 . A A . 42 ARG HG3 1 1
2 2343 1 1 42 ARG HH11 H 8.036 15.852 -8.812 1.00 . A A . 42 ARG HH11 1 1
2 2344 1 1 42 ARG HH12 H 8.338 17.558 -8.841 1.00 . A A . 42 ARG HH12 1 1
2 2345 1 1 42 ARG HH21 H 6.649 18.104 -11.884 1.00 . A A . 42 ARG HH21 1 1
2 2346 1 1 42 ARG HH22 H 7.544 18.847 -10.601 1.00 . A A . 42 ARG HH22 1 1
2 2347 1 1 42 ARG N N 5.706 11.311 -9.247 1.00 . A A . 42 ARG N 1 1
2 2348 1 1 42 ARG NE N 6.739 15.746 -10.978 1.00 . A A . 42 ARG NE 1 1
2 2349 1 1 42 ARG NH1 N 7.939 16.742 -9.259 1.00 . A A . 42 ARG NH1 1 1
2 2350 1 1 42 ARG NH2 N 7.145 18.031 -11.018 1.00 . A A . 42 ARG NH2 1 1
2 2351 1 1 42 ARG O O 7.957 9.634 -10.546 1.00 . A A . 42 ARG O 1 1
2 2352 1 1 43 GLY C C 5.854 6.227 -10.239 1.00 . A A . 43 GLY C 1 1
2 2353 1 1 43 GLY CA C 6.619 7.256 -11.074 1.00 . A A . 43 GLY CA 1 1
2 2354 1 1 43 GLY H H 5.017 8.587 -11.105 1.00 . A A . 43 GLY H 1 1
2 2355 1 1 43 GLY HA2 H 6.638 6.941 -12.117 1.00 . A A . 43 GLY HA2 1 1
2 2356 1 1 43 GLY HA3 H 7.655 7.305 -10.737 1.00 . A A . 43 GLY HA3 1 1
2 2357 1 1 43 GLY N N 6.008 8.570 -10.970 1.00 . A A . 43 GLY N 1 1
2 2358 1 1 43 GLY O O 5.382 5.221 -10.767 1.00 . A A . 43 GLY O 1 1
2 2359 1 1 44 ASN C C 3.692 6.233 -7.687 1.00 . A A . 44 ASN C 1 1
2 2360 1 1 44 ASN CA C 5.054 5.627 -8.037 1.00 . A A . 44 ASN CA 1 1
2 2361 1 1 44 ASN CB C 5.838 5.445 -6.736 1.00 . A A . 44 ASN CB 1 1
2 2362 1 1 44 ASN CG C 7.344 5.554 -6.983 1.00 . A A . 44 ASN CG 1 1
2 2363 1 1 44 ASN H H 6.140 7.335 -8.528 1.00 . A A . 44 ASN H 1 1
2 2364 1 1 44 ASN HA H 4.965 4.681 -8.569 1.00 . A A . 44 ASN HA 1 1
2 2365 1 1 44 ASN HB2 H 5.529 6.199 -6.012 1.00 . A A . 44 ASN HB2 1 1
2 2366 1 1 44 ASN HB3 H 5.607 4.473 -6.301 1.00 . A A . 44 ASN HB3 1 1
2 2367 1 1 44 ASN HD21 H 7.216 7.537 -6.596 1.00 . A A . 44 ASN HD21 1 1
2 2368 1 1 44 ASN HD22 H 8.802 6.959 -6.984 1.00 . A A . 44 ASN HD22 1 1
2 2369 1 1 44 ASN N N 5.754 6.515 -8.950 1.00 . A A . 44 ASN N 1 1
2 2370 1 1 44 ASN ND2 N 7.827 6.785 -6.843 1.00 . A A . 44 ASN ND2 1 1
2 2371 1 1 44 ASN O O 3.506 7.445 -7.781 1.00 . A A . 44 ASN O 1 1
2 2372 1 1 44 ASN OD1 O 8.021 4.585 -7.282 1.00 . A A . 44 ASN OD1 1 1
2 2373 1 1 45 GLU C C 1.489 6.691 -5.690 1.00 . A A . 45 GLU C 1 1
2 2374 1 1 45 GLU CA C 1.438 5.794 -6.929 1.00 . A A . 45 GLU CA 1 1
2 2375 1 1 45 GLU CB C 0.517 4.594 -6.700 1.00 . A A . 45 GLU CB 1 1
2 2376 1 1 45 GLU CD C -0.312 4.910 -9.060 1.00 . A A . 45 GLU CD 1 1
2 2377 1 1 45 GLU CG C 0.181 3.901 -8.021 1.00 . A A . 45 GLU CG 1 1
2 2378 1 1 45 GLU H H 2.936 4.376 -7.220 1.00 . A A . 45 GLU H 1 1
2 2379 1 1 45 GLU HA H 1.076 6.364 -7.784 1.00 . A A . 45 GLU HA 1 1
2 2380 1 1 45 GLU HB2 H 0.997 3.886 -6.025 1.00 . A A . 45 GLU HB2 1 1
2 2381 1 1 45 GLU HB3 H -0.402 4.924 -6.214 1.00 . A A . 45 GLU HB3 1 1
2 2382 1 1 45 GLU HG2 H 1.063 3.385 -8.400 1.00 . A A . 45 GLU HG2 1 1
2 2383 1 1 45 GLU HG3 H -0.585 3.143 -7.854 1.00 . A A . 45 GLU HG3 1 1
2 2384 1 1 45 GLU N N 2.776 5.361 -7.293 1.00 . A A . 45 GLU N 1 1
2 2385 1 1 45 GLU O O 1.098 7.856 -5.747 1.00 . A A . 45 GLU O 1 1
2 2386 1 1 45 GLU OE1 O -0.908 5.921 -8.631 1.00 . A A . 45 GLU OE1 1 1
2 2387 1 1 45 GLU OE2 O -0.082 4.647 -10.260 1.00 . A A . 45 GLU OE2 1 1
2 2388 1 1 46 ILE C C 3.478 7.460 -3.242 1.00 . A A . 46 ILE C 1 1
2 2389 1 1 46 ILE CA C 2.081 6.847 -3.350 1.00 . A A . 46 ILE CA 1 1
2 2390 1 1 46 ILE CB C 1.710 5.948 -2.169 1.00 . A A . 46 ILE CB 1 1
2 2391 1 1 46 ILE CD1 C 0.026 4.297 -1.276 1.00 . A A . 46 ILE CD1 1 1
2 2392 1 1 46 ILE CG1 C 0.322 5.333 -2.362 1.00 . A A . 46 ILE CG1 1 1
2 2393 1 1 46 ILE CG2 C 1.822 6.708 -0.846 1.00 . A A . 46 ILE CG2 1 1
2 2394 1 1 46 ILE H H 2.289 5.166 -4.563 1.00 . A A . 46 ILE H 1 1
2 2395 1 1 46 ILE HA H 1.350 7.655 -3.382 1.00 . A A . 46 ILE HA 1 1
2 2396 1 1 46 ILE HB H 2.424 5.125 -2.129 1.00 . A A . 46 ILE HB 1 1
2 2397 1 1 46 ILE HD11 H -0.009 4.789 -0.304 1.00 . A A . 46 ILE HD11 1 1
2 2398 1 1 46 ILE HD12 H -0.935 3.824 -1.478 1.00 . A A . 46 ILE HD12 1 1
2 2399 1 1 46 ILE HD13 H 0.810 3.540 -1.272 1.00 . A A . 46 ILE HD13 1 1
2 2400 1 1 46 ILE HG12 H -0.434 6.118 -2.337 1.00 . A A . 46 ILE HG12 1 1
2 2401 1 1 46 ILE HG13 H 0.262 4.864 -3.344 1.00 . A A . 46 ILE HG13 1 1
2 2402 1 1 46 ILE HG21 H 0.885 7.227 -0.645 1.00 . A A . 46 ILE HG21 1 1
2 2403 1 1 46 ILE HG22 H 2.027 6.004 -0.039 1.00 . A A . 46 ILE HG22 1 1
2 2404 1 1 46 ILE HG23 H 2.633 7.433 -0.910 1.00 . A A . 46 ILE HG23 1 1
2 2405 1 1 46 ILE N N 1.974 6.114 -4.601 1.00 . A A . 46 ILE N 1 1
2 2406 1 1 46 ILE O O 4.472 6.810 -3.562 1.00 . A A . 46 ILE O 1 1
2 2407 1 1 47 ALA C C 4.810 10.075 -1.255 1.00 . A A . 47 ALA C 1 1
2 2408 1 1 47 ALA CA C 4.769 9.414 -2.634 1.00 . A A . 47 ALA CA 1 1
2 2409 1 1 47 ALA CB C 4.929 10.425 -3.771 1.00 . A A . 47 ALA CB 1 1
2 2410 1 1 47 ALA H H 2.696 9.227 -2.530 1.00 . A A . 47 ALA H 1 1
2 2411 1 1 47 ALA HA H 5.572 8.680 -2.700 1.00 . A A . 47 ALA HA 1 1
2 2412 1 1 47 ALA HB1 H 4.021 10.440 -4.374 1.00 . A A . 47 ALA HB1 1 1
2 2413 1 1 47 ALA HB2 H 5.104 11.416 -3.353 1.00 . A A . 47 ALA HB2 1 1
2 2414 1 1 47 ALA HB3 H 5.775 10.138 -4.395 1.00 . A A . 47 ALA HB3 1 1
2 2415 1 1 47 ALA N N 3.509 8.705 -2.789 1.00 . A A . 47 ALA N 1 1
2 2416 1 1 47 ALA O O 3.887 10.796 -0.880 1.00 . A A . 47 ALA O 1 1
2 2417 1 1 48 ILE C C 7.332 11.224 0.817 1.00 . A A . 48 ILE C 1 1
2 2418 1 1 48 ILE CA C 6.065 10.367 0.792 1.00 . A A . 48 ILE CA 1 1
2 2419 1 1 48 ILE CB C 6.052 9.258 1.846 1.00 . A A . 48 ILE CB 1 1
2 2420 1 1 48 ILE CD1 C 4.781 7.086 2.003 1.00 . A A . 48 ILE CD1 1 1
2 2421 1 1 48 ILE CG1 C 4.669 8.611 1.944 1.00 . A A . 48 ILE CG1 1 1
2 2422 1 1 48 ILE CG2 C 6.536 9.783 3.200 1.00 . A A . 48 ILE CG2 1 1
2 2423 1 1 48 ILE H H 6.638 9.219 -0.850 1.00 . A A . 48 ILE H 1 1
2 2424 1 1 48 ILE HA H 5.208 11.010 0.990 1.00 . A A . 48 ILE HA 1 1
2 2425 1 1 48 ILE HB H 6.750 8.481 1.534 1.00 . A A . 48 ILE HB 1 1
2 2426 1 1 48 ILE HD11 H 5.527 6.748 1.284 1.00 . A A . 48 ILE HD11 1 1
2 2427 1 1 48 ILE HD12 H 5.080 6.782 3.006 1.00 . A A . 48 ILE HD12 1 1
2 2428 1 1 48 ILE HD13 H 3.815 6.641 1.761 1.00 . A A . 48 ILE HD13 1 1
2 2429 1 1 48 ILE HG12 H 4.155 8.976 2.833 1.00 . A A . 48 ILE HG12 1 1
2 2430 1 1 48 ILE HG13 H 4.066 8.902 1.084 1.00 . A A . 48 ILE HG13 1 1
2 2431 1 1 48 ILE HG21 H 5.854 10.555 3.555 1.00 . A A . 48 ILE HG21 1 1
2 2432 1 1 48 ILE HG22 H 6.563 8.964 3.918 1.00 . A A . 48 ILE HG22 1 1
2 2433 1 1 48 ILE HG23 H 7.536 10.203 3.090 1.00 . A A . 48 ILE HG23 1 1
2 2434 1 1 48 ILE N N 5.891 9.806 -0.537 1.00 . A A . 48 ILE N 1 1
2 2435 1 1 48 ILE O O 8.388 10.792 0.359 1.00 . A A . 48 ILE O 1 1
2 2436 1 1 49 LYS C C 8.879 13.306 2.866 1.00 . A A . 49 LYS C 1 1
2 2437 1 1 49 LYS CA C 8.304 13.347 1.449 1.00 . A A . 49 LYS CA 1 1
2 2438 1 1 49 LYS CB C 7.883 14.747 0.996 1.00 . A A . 49 LYS CB 1 1
2 2439 1 1 49 LYS CD C 8.759 15.700 -1.168 1.00 . A A . 49 LYS CD 1 1
2 2440 1 1 49 LYS CE C 9.379 15.024 -2.393 1.00 . A A . 49 LYS CE 1 1
2 2441 1 1 49 LYS CG C 7.703 14.801 -0.522 1.00 . A A . 49 LYS CG 1 1
2 2442 1 1 49 LYS H H 6.322 12.769 1.728 1.00 . A A . 49 LYS H 1 1
2 2443 1 1 49 LYS HA H 9.070 13.001 0.755 1.00 . A A . 49 LYS HA 1 1
2 2444 1 1 49 LYS HB2 H 6.950 15.027 1.487 1.00 . A A . 49 LYS HB2 1 1
2 2445 1 1 49 LYS HB3 H 8.635 15.474 1.303 1.00 . A A . 49 LYS HB3 1 1
2 2446 1 1 49 LYS HD2 H 8.307 16.647 -1.460 1.00 . A A . 49 LYS HD2 1 1
2 2447 1 1 49 LYS HD3 H 9.539 15.930 -0.442 1.00 . A A . 49 LYS HD3 1 1
2 2448 1 1 49 LYS HE2 H 10.170 14.343 -2.080 1.00 . A A . 49 LYS HE2 1 1
2 2449 1 1 49 LYS HE3 H 8.626 14.425 -2.905 1.00 . A A . 49 LYS HE3 1 1
2 2450 1 1 49 LYS HG2 H 7.773 13.795 -0.937 1.00 . A A . 49 LYS HG2 1 1
2 2451 1 1 49 LYS HG3 H 6.707 15.175 -0.761 1.00 . A A . 49 LYS HG3 1 1
2 2452 1 1 49 LYS HZ1 H 10.805 15.719 -3.682 1.00 . A A . 49 LYS HZ1 1 1
2 2453 1 1 49 LYS HZ2 H 9.289 16.180 -4.077 1.00 . A A . 49 LYS HZ2 1 1
2 2454 1 1 49 LYS HZ3 H 10.063 16.900 -2.832 1.00 . A A . 49 LYS HZ3 1 1
2 2455 1 1 49 LYS N N 7.185 12.425 1.358 1.00 . A A . 49 LYS N 1 1
2 2456 1 1 49 LYS NZ N 9.928 16.038 -3.321 1.00 . A A . 49 LYS NZ 1 1
2 2457 1 1 49 LYS O O 8.808 14.293 3.597 1.00 . A A . 49 LYS O 1 1
2 2458 1 1 50 ASP C C 11.543 11.886 4.396 1.00 . A A . 50 ASP C 1 1
2 2459 1 1 50 ASP CA C 10.022 11.972 4.528 1.00 . A A . 50 ASP CA 1 1
2 2460 1 1 50 ASP CB C 9.529 10.677 5.176 1.00 . A A . 50 ASP CB 1 1
2 2461 1 1 50 ASP CG C 10.305 10.240 6.420 1.00 . A A . 50 ASP CG 1 1
2 2462 1 1 50 ASP H H 9.488 11.357 2.611 1.00 . A A . 50 ASP H 1 1
2 2463 1 1 50 ASP HA H 9.702 12.839 5.107 1.00 . A A . 50 ASP HA 1 1
2 2464 1 1 50 ASP HB2 H 8.480 10.799 5.446 1.00 . A A . 50 ASP HB2 1 1
2 2465 1 1 50 ASP HB3 H 9.577 9.877 4.437 1.00 . A A . 50 ASP HB3 1 1
2 2466 1 1 50 ASP N N 9.435 12.155 3.212 1.00 . A A . 50 ASP N 1 1
2 2467 1 1 50 ASP O O 12.256 11.856 5.398 1.00 . A A . 50 ASP O 1 1
2 2468 1 1 50 ASP OD1 O 10.669 11.140 7.207 1.00 . A A . 50 ASP OD1 1 1
2 2469 1 1 50 ASP OD2 O 10.518 9.015 6.555 1.00 . A A . 50 ASP OD2 1 1
2 2470 1 1 51 ALA C C 13.867 10.304 2.956 1.00 . A A . 51 ALA C 1 1
2 2471 1 1 51 ALA CA C 13.420 11.765 2.876 1.00 . A A . 51 ALA CA 1 1
2 2472 1 1 51 ALA CB C 14.183 12.663 3.852 1.00 . A A . 51 ALA CB 1 1
2 2473 1 1 51 ALA H H 11.410 11.873 2.342 1.00 . A A . 51 ALA H 1 1
2 2474 1 1 51 ALA HA H 13.584 12.131 1.862 1.00 . A A . 51 ALA HA 1 1
2 2475 1 1 51 ALA HB1 H 14.957 13.211 3.314 1.00 . A A . 51 ALA HB1 1 1
2 2476 1 1 51 ALA HB2 H 13.491 13.369 4.312 1.00 . A A . 51 ALA HB2 1 1
2 2477 1 1 51 ALA HB3 H 14.644 12.049 4.626 1.00 . A A . 51 ALA HB3 1 1
2 2478 1 1 51 ALA N N 11.996 11.848 3.152 1.00 . A A . 51 ALA N 1 1
2 2479 1 1 51 ALA O O 14.499 9.793 2.033 1.00 . A A . 51 ALA O 1 1
2 2480 1 1 52 GLY C C 13.429 7.413 3.107 1.00 . A A . 52 GLY C 1 1
2 2481 1 1 52 GLY CA C 13.880 8.282 4.283 1.00 . A A . 52 GLY CA 1 1
2 2482 1 1 52 GLY H H 13.009 10.098 4.816 1.00 . A A . 52 GLY H 1 1
2 2483 1 1 52 GLY HA2 H 14.959 8.196 4.410 1.00 . A A . 52 GLY HA2 1 1
2 2484 1 1 52 GLY HA3 H 13.421 7.922 5.204 1.00 . A A . 52 GLY HA3 1 1
2 2485 1 1 52 GLY N N 13.522 9.674 4.070 1.00 . A A . 52 GLY N 1 1
2 2486 1 1 52 GLY O O 14.013 6.363 2.847 1.00 . A A . 52 GLY O 1 1
2 2487 1 1 53 ILE C C 12.525 7.672 0.008 1.00 . A A . 53 ILE C 1 1
2 2488 1 1 53 ILE CA C 11.856 7.164 1.287 1.00 . A A . 53 ILE CA 1 1
2 2489 1 1 53 ILE CB C 10.329 7.260 1.262 1.00 . A A . 53 ILE CB 1 1
2 2490 1 1 53 ILE CD1 C 8.537 7.719 2.975 1.00 . A A . 53 ILE CD1 1 1
2 2491 1 1 53 ILE CG1 C 9.732 6.838 2.606 1.00 . A A . 53 ILE CG1 1 1
2 2492 1 1 53 ILE CG2 C 9.748 6.454 0.098 1.00 . A A . 53 ILE CG2 1 1
2 2493 1 1 53 ILE H H 11.924 8.740 2.647 1.00 . A A . 53 ILE H 1 1
2 2494 1 1 53 ILE HA H 12.111 6.112 1.415 1.00 . A A . 53 ILE HA 1 1
2 2495 1 1 53 ILE HB H 10.055 8.302 1.101 1.00 . A A . 53 ILE HB 1 1
2 2496 1 1 53 ILE HD11 H 7.612 7.175 2.784 1.00 . A A . 53 ILE HD11 1 1
2 2497 1 1 53 ILE HD12 H 8.591 7.981 4.032 1.00 . A A . 53 ILE HD12 1 1
2 2498 1 1 53 ILE HD13 H 8.555 8.627 2.374 1.00 . A A . 53 ILE HD13 1 1
2 2499 1 1 53 ILE HG12 H 9.418 5.795 2.557 1.00 . A A . 53 ILE HG12 1 1
2 2500 1 1 53 ILE HG13 H 10.492 6.906 3.384 1.00 . A A . 53 ILE HG13 1 1
2 2501 1 1 53 ILE HG21 H 9.828 5.389 0.318 1.00 . A A . 53 ILE HG21 1 1
2 2502 1 1 53 ILE HG22 H 8.700 6.719 -0.039 1.00 . A A . 53 ILE HG22 1 1
2 2503 1 1 53 ILE HG23 H 10.303 6.680 -0.812 1.00 . A A . 53 ILE HG23 1 1
2 2504 1 1 53 ILE N N 12.393 7.884 2.429 1.00 . A A . 53 ILE N 1 1
2 2505 1 1 53 ILE O O 12.808 8.863 -0.118 1.00 . A A . 53 ILE O 1 1
2 2506 1 1 54 SER C C 12.381 6.939 -3.316 1.00 . A A . 54 SER C 1 1
2 2507 1 1 54 SER CA C 13.388 7.084 -2.173 1.00 . A A . 54 SER CA 1 1
2 2508 1 1 54 SER CB C 14.614 6.205 -2.431 1.00 . A A . 54 SER CB 1 1
2 2509 1 1 54 SER H H 12.525 5.778 -0.799 1.00 . A A . 54 SER H 1 1
2 2510 1 1 54 SER HA H 13.702 8.123 -2.070 1.00 . A A . 54 SER HA 1 1
2 2511 1 1 54 SER HB2 H 14.545 5.300 -1.828 1.00 . A A . 54 SER HB2 1 1
2 2512 1 1 54 SER HB3 H 14.622 5.892 -3.475 1.00 . A A . 54 SER HB3 1 1
2 2513 1 1 54 SER HG H 15.659 7.620 -1.475 1.00 . A A . 54 SER HG 1 1
2 2514 1 1 54 SER N N 12.758 6.745 -0.909 1.00 . A A . 54 SER N 1 1
2 2515 1 1 54 SER O O 11.371 6.252 -3.173 1.00 . A A . 54 SER O 1 1
2 2516 1 1 54 SER OG O 15.830 6.884 -2.130 1.00 . A A . 54 SER OG 1 1
2 2517 1 1 55 THR C C 11.283 6.133 -5.793 1.00 . A A . 55 THR C 1 1
2 2518 1 1 55 THR CA C 11.826 7.549 -5.589 1.00 . A A . 55 THR CA 1 1
2 2519 1 1 55 THR CB C 12.619 8.073 -6.788 1.00 . A A . 55 THR CB 1 1
2 2520 1 1 55 THR CG2 C 13.237 9.448 -6.525 1.00 . A A . 55 THR CG2 1 1
2 2521 1 1 55 THR H H 13.516 8.152 -4.531 1.00 . A A . 55 THR H 1 1
2 2522 1 1 55 THR HA H 10.969 8.197 -5.408 1.00 . A A . 55 THR HA 1 1
2 2523 1 1 55 THR HB H 12.001 8.089 -7.686 1.00 . A A . 55 THR HB 1 1
2 2524 1 1 55 THR HG1 H 14.377 7.385 -6.124 1.00 . A A . 55 THR HG1 1 1
2 2525 1 1 55 THR HG21 H 12.826 10.172 -7.229 1.00 . A A . 55 THR HG21 1 1
2 2526 1 1 55 THR HG22 H 13.008 9.760 -5.506 1.00 . A A . 55 THR HG22 1 1
2 2527 1 1 55 THR HG23 H 14.318 9.390 -6.653 1.00 . A A . 55 THR HG23 1 1
2 2528 1 1 55 THR N N 12.692 7.596 -4.423 1.00 . A A . 55 THR N 1 1
2 2529 1 1 55 THR O O 10.072 5.918 -5.755 1.00 . A A . 55 THR O 1 1
2 2530 1 1 55 THR OG1 O 13.740 7.198 -6.872 1.00 . A A . 55 THR OG1 1 1
2 2531 1 1 56 LYS C C 12.239 2.993 -4.988 1.00 . A A . 56 LYS C 1 1
2 2532 1 1 56 LYS CA C 11.832 3.815 -6.213 1.00 . A A . 56 LYS CA 1 1
2 2533 1 1 56 LYS CB C 12.421 3.295 -7.526 1.00 . A A . 56 LYS CB 1 1
2 2534 1 1 56 LYS CD C 12.461 5.052 -9.334 1.00 . A A . 56 LYS CD 1 1
2 2535 1 1 56 LYS CE C 11.515 6.058 -9.994 1.00 . A A . 56 LYS CE 1 1
2 2536 1 1 56 LYS CG C 11.681 3.883 -8.729 1.00 . A A . 56 LYS CG 1 1
2 2537 1 1 56 LYS H H 13.186 5.388 -6.032 1.00 . A A . 56 LYS H 1 1
2 2538 1 1 56 LYS HA H 10.747 3.778 -6.309 1.00 . A A . 56 LYS HA 1 1
2 2539 1 1 56 LYS HB2 H 13.478 3.554 -7.583 1.00 . A A . 56 LYS HB2 1 1
2 2540 1 1 56 LYS HB3 H 12.358 2.207 -7.551 1.00 . A A . 56 LYS HB3 1 1
2 2541 1 1 56 LYS HD2 H 13.040 5.549 -8.556 1.00 . A A . 56 LYS HD2 1 1
2 2542 1 1 56 LYS HD3 H 13.171 4.678 -10.071 1.00 . A A . 56 LYS HD3 1 1
2 2543 1 1 56 LYS HE2 H 10.546 6.036 -9.497 1.00 . A A . 56 LYS HE2 1 1
2 2544 1 1 56 LYS HE3 H 11.910 7.068 -9.878 1.00 . A A . 56 LYS HE3 1 1
2 2545 1 1 56 LYS HG2 H 11.535 3.110 -9.483 1.00 . A A . 56 LYS HG2 1 1
2 2546 1 1 56 LYS HG3 H 10.691 4.221 -8.423 1.00 . A A . 56 LYS HG3 1 1
2 2547 1 1 56 LYS HZ1 H 11.227 4.762 -11.548 1.00 . A A . 56 LYS HZ1 1 1
2 2548 1 1 56 LYS HZ2 H 10.546 6.227 -11.786 1.00 . A A . 56 LYS HZ2 1 1
2 2549 1 1 56 LYS HZ3 H 12.163 6.044 -11.933 1.00 . A A . 56 LYS HZ3 1 1
2 2550 1 1 56 LYS N N 12.204 5.204 -6.003 1.00 . A A . 56 LYS N 1 1
2 2551 1 1 56 LYS NZ N 11.350 5.748 -11.432 1.00 . A A . 56 LYS NZ 1 1
2 2552 1 1 56 LYS O O 13.182 2.206 -5.050 1.00 . A A . 56 LYS O 1 1
2 2553 1 1 57 HIS C C 11.276 1.052 -2.782 1.00 . A A . 57 HIS C 1 1
2 2554 1 1 57 HIS CA C 11.780 2.492 -2.667 1.00 . A A . 57 HIS CA 1 1
2 2555 1 1 57 HIS CB C 11.184 3.235 -1.470 1.00 . A A . 57 HIS CB 1 1
2 2556 1 1 57 HIS CD2 C 11.473 1.362 0.330 1.00 . A A . 57 HIS CD2 1 1
2 2557 1 1 57 HIS CE1 C 12.300 2.597 1.935 1.00 . A A . 57 HIS CE1 1 1
2 2558 1 1 57 HIS CG C 11.556 2.643 -0.132 1.00 . A A . 57 HIS CG 1 1
2 2559 1 1 57 HIS H H 10.742 3.847 -3.862 1.00 . A A . 57 HIS H 1 1
2 2560 1 1 57 HIS HA H 12.863 2.480 -2.545 1.00 . A A . 57 HIS HA 1 1
2 2561 1 1 57 HIS HB2 H 11.513 4.274 -1.500 1.00 . A A . 57 HIS HB2 1 1
2 2562 1 1 57 HIS HB3 H 10.098 3.242 -1.563 1.00 . A A . 57 HIS HB3 1 1
2 2563 1 1 57 HIS HD2 H 11.099 0.505 -0.232 1.00 . A A . 57 HIS HD2 1 1
2 2564 1 1 57 HIS HE1 H 12.710 2.894 2.900 1.00 . A A . 57 HIS HE1 1 1
2 2565 1 1 57 HIS HE2 H 11.925 0.536 2.179 1.00 . A A . 57 HIS HE2 1 1
2 2566 1 1 57 HIS N N 11.507 3.204 -3.904 1.00 . A A . 57 HIS N 1 1
2 2567 1 1 57 HIS ND1 N 12.080 3.398 0.903 1.00 . A A . 57 HIS ND1 1 1
2 2568 1 1 57 HIS NE2 N 11.923 1.335 1.578 1.00 . A A . 57 HIS NE2 1 1
2 2569 1 1 57 HIS O O 12.067 0.111 -2.765 1.00 . A A . 57 HIS O 1 1
2 2570 1 1 58 LEU C C 8.011 -0.247 -3.754 1.00 . A A . 58 LEU C 1 1
2 2571 1 1 58 LEU CA C 9.342 -0.383 -3.013 1.00 . A A . 58 LEU CA 1 1
2 2572 1 1 58 LEU CB C 9.217 -1.041 -1.638 1.00 . A A . 58 LEU CB 1 1
2 2573 1 1 58 LEU CD1 C 7.191 0.375 -1.141 1.00 . A A . 58 LEU CD1 1 1
2 2574 1 1 58 LEU CD2 C 8.204 -1.083 0.671 1.00 . A A . 58 LEU CD2 1 1
2 2575 1 1 58 LEU CG C 8.474 -0.233 -0.572 1.00 . A A . 58 LEU CG 1 1
2 2576 1 1 58 LEU H H 9.325 1.698 -2.909 1.00 . A A . 58 LEU H 1 1
2 2577 1 1 58 LEU HA H 10.008 -1.006 -3.610 1.00 . A A . 58 LEU HA 1 1
2 2578 1 1 58 LEU HB2 H 8.709 -1.998 -1.761 1.00 . A A . 58 LEU HB2 1 1
2 2579 1 1 58 LEU HB3 H 10.219 -1.258 -1.269 1.00 . A A . 58 LEU HB3 1 1
2 2580 1 1 58 LEU HD11 H 6.577 0.758 -0.325 1.00 . A A . 58 LEU HD11 1 1
2 2581 1 1 58 LEU HD12 H 7.444 1.190 -1.819 1.00 . A A . 58 LEU HD12 1 1
2 2582 1 1 58 LEU HD13 H 6.636 -0.390 -1.685 1.00 . A A . 58 LEU HD13 1 1
2 2583 1 1 58 LEU HD21 H 8.862 -0.763 1.479 1.00 . A A . 58 LEU HD21 1 1
2 2584 1 1 58 LEU HD22 H 7.166 -0.958 0.977 1.00 . A A . 58 LEU HD22 1 1
2 2585 1 1 58 LEU HD23 H 8.392 -2.132 0.442 1.00 . A A . 58 LEU HD23 1 1
2 2586 1 1 58 LEU HG H 9.113 0.595 -0.264 1.00 . A A . 58 LEU HG 1 1
2 2587 1 1 58 LEU N N 9.962 0.927 -2.896 1.00 . A A . 58 LEU N 1 1
2 2588 1 1 58 LEU O O 7.537 0.863 -3.990 1.00 . A A . 58 LEU O 1 1
2 2589 1 1 59 ARG C C 5.259 -2.492 -4.223 1.00 . A A . 59 ARG C 1 1
2 2590 1 1 59 ARG CA C 6.176 -1.417 -4.810 1.00 . A A . 59 ARG CA 1 1
2 2591 1 1 59 ARG CB C 6.384 -1.693 -6.301 1.00 . A A . 59 ARG CB 1 1
2 2592 1 1 59 ARG CD C 7.261 -3.398 -7.938 1.00 . A A . 59 ARG CD 1 1
2 2593 1 1 59 ARG CG C 6.653 -3.178 -6.551 1.00 . A A . 59 ARG CG 1 1
2 2594 1 1 59 ARG CZ C 9.314 -4.503 -8.820 1.00 . A A . 59 ARG CZ 1 1
2 2595 1 1 59 ARG H H 7.835 -2.293 -3.905 1.00 . A A . 59 ARG H 1 1
2 2596 1 1 59 ARG HA H 5.756 -0.422 -4.664 1.00 . A A . 59 ARG HA 1 1
2 2597 1 1 59 ARG HB2 H 5.501 -1.381 -6.858 1.00 . A A . 59 ARG HB2 1 1
2 2598 1 1 59 ARG HB3 H 7.220 -1.100 -6.671 1.00 . A A . 59 ARG HB3 1 1
2 2599 1 1 59 ARG HD2 H 6.510 -3.809 -8.613 1.00 . A A . 59 ARG HD2 1 1
2 2600 1 1 59 ARG HD3 H 7.582 -2.446 -8.359 1.00 . A A . 59 ARG HD3 1 1
2 2601 1 1 59 ARG HE H 8.528 -4.845 -6.999 1.00 . A A . 59 ARG HE 1 1
2 2602 1 1 59 ARG HG2 H 7.330 -3.563 -5.788 1.00 . A A . 59 ARG HG2 1 1
2 2603 1 1 59 ARG HG3 H 5.723 -3.740 -6.465 1.00 . A A . 59 ARG HG3 1 1
2 2604 1 1 59 ARG HH11 H 8.443 -3.183 -10.100 1.00 . A A . 59 ARG HH11 1 1
2 2605 1 1 59 ARG HH12 H 9.871 -3.959 -10.699 1.00 . A A . 59 ARG HH12 1 1
2 2606 1 1 59 ARG HH21 H 10.412 -5.868 -7.789 1.00 . A A . 59 ARG HH21 1 1
2 2607 1 1 59 ARG HH22 H 10.999 -5.497 -9.376 1.00 . A A . 59 ARG HH22 1 1
2 2608 1 1 59 ARG N N 7.444 -1.394 -4.101 1.00 . A A . 59 ARG N 1 1
2 2609 1 1 59 ARG NE N 8.414 -4.322 -7.844 1.00 . A A . 59 ARG NE 1 1
2 2610 1 1 59 ARG NH1 N 9.200 -3.824 -9.970 1.00 . A A . 59 ARG NH1 1 1
2 2611 1 1 59 ARG NH2 N 10.327 -5.362 -8.647 1.00 . A A . 59 ARG NH2 1 1
2 2612 1 1 59 ARG O O 5.725 -3.555 -3.815 1.00 . A A . 59 ARG O 1 1
2 2613 1 1 60 ILE C C 2.161 -3.680 -4.820 1.00 . A A . 60 ILE C 1 1
2 2614 1 1 60 ILE CA C 2.986 -3.104 -3.667 1.00 . A A . 60 ILE CA 1 1
2 2615 1 1 60 ILE CB C 2.142 -2.426 -2.586 1.00 . A A . 60 ILE CB 1 1
2 2616 1 1 60 ILE CD1 C 2.182 -1.525 -0.231 1.00 . A A . 60 ILE CD1 1 1
2 2617 1 1 60 ILE CG1 C 2.850 -2.471 -1.230 1.00 . A A . 60 ILE CG1 1 1
2 2618 1 1 60 ILE CG2 C 0.741 -3.036 -2.521 1.00 . A A . 60 ILE CG2 1 1
2 2619 1 1 60 ILE H H 3.602 -1.312 -4.532 1.00 . A A . 60 ILE H 1 1
2 2620 1 1 60 ILE HA H 3.528 -3.920 -3.189 1.00 . A A . 60 ILE HA 1 1
2 2621 1 1 60 ILE HB H 2.024 -1.376 -2.853 1.00 . A A . 60 ILE HB 1 1
2 2622 1 1 60 ILE HD11 H 1.761 -2.104 0.592 1.00 . A A . 60 ILE HD11 1 1
2 2623 1 1 60 ILE HD12 H 2.921 -0.826 0.158 1.00 . A A . 60 ILE HD12 1 1
2 2624 1 1 60 ILE HD13 H 1.386 -0.972 -0.730 1.00 . A A . 60 ILE HD13 1 1
2 2625 1 1 60 ILE HG12 H 2.833 -3.489 -0.840 1.00 . A A . 60 ILE HG12 1 1
2 2626 1 1 60 ILE HG13 H 3.897 -2.195 -1.353 1.00 . A A . 60 ILE HG13 1 1
2 2627 1 1 60 ILE HG21 H 0.212 -2.832 -3.452 1.00 . A A . 60 ILE HG21 1 1
2 2628 1 1 60 ILE HG22 H 0.820 -4.114 -2.377 1.00 . A A . 60 ILE HG22 1 1
2 2629 1 1 60 ILE HG23 H 0.192 -2.597 -1.688 1.00 . A A . 60 ILE HG23 1 1
2 2630 1 1 60 ILE N N 3.972 -2.178 -4.198 1.00 . A A . 60 ILE N 1 1
2 2631 1 1 60 ILE O O 1.822 -2.965 -5.762 1.00 . A A . 60 ILE O 1 1
2 2632 1 1 61 GLU C C 0.235 -6.753 -5.100 1.00 . A A . 61 GLU C 1 1
2 2633 1 1 61 GLU CA C 1.083 -5.645 -5.728 1.00 . A A . 61 GLU CA 1 1
2 2634 1 1 61 GLU CB C 1.988 -6.203 -6.828 1.00 . A A . 61 GLU CB 1 1
2 2635 1 1 61 GLU CD C 3.006 -8.511 -6.853 1.00 . A A . 61 GLU CD 1 1
2 2636 1 1 61 GLU CG C 3.070 -7.111 -6.239 1.00 . A A . 61 GLU CG 1 1
2 2637 1 1 61 GLU H H 2.141 -5.539 -3.937 1.00 . A A . 61 GLU H 1 1
2 2638 1 1 61 GLU HA H 0.434 -4.880 -6.155 1.00 . A A . 61 GLU HA 1 1
2 2639 1 1 61 GLU HB2 H 1.390 -6.764 -7.547 1.00 . A A . 61 GLU HB2 1 1
2 2640 1 1 61 GLU HB3 H 2.454 -5.382 -7.372 1.00 . A A . 61 GLU HB3 1 1
2 2641 1 1 61 GLU HG2 H 4.053 -6.675 -6.419 1.00 . A A . 61 GLU HG2 1 1
2 2642 1 1 61 GLU HG3 H 2.944 -7.178 -5.158 1.00 . A A . 61 GLU HG3 1 1
2 2643 1 1 61 GLU N N 1.862 -4.965 -4.707 1.00 . A A . 61 GLU N 1 1
2 2644 1 1 61 GLU O O 0.437 -7.111 -3.940 1.00 . A A . 61 GLU O 1 1
2 2645 1 1 61 GLU OE1 O 2.522 -8.604 -8.002 1.00 . A A . 61 GLU OE1 1 1
2 2646 1 1 61 GLU OE2 O 3.443 -9.455 -6.161 1.00 . A A . 61 GLU OE2 1 1
2 2647 1 1 62 SER C C -1.470 -9.535 -6.361 1.00 . A A . 62 SER C 1 1
2 2648 1 1 62 SER CA C -1.572 -8.326 -5.429 1.00 . A A . 62 SER CA 1 1
2 2649 1 1 62 SER CB C -3.021 -7.843 -5.343 1.00 . A A . 62 SER CB 1 1
2 2650 1 1 62 SER H H -0.851 -6.969 -6.835 1.00 . A A . 62 SER H 1 1
2 2651 1 1 62 SER HA H -1.215 -8.581 -4.431 1.00 . A A . 62 SER HA 1 1
2 2652 1 1 62 SER HB2 H -3.217 -7.460 -4.341 1.00 . A A . 62 SER HB2 1 1
2 2653 1 1 62 SER HB3 H -3.169 -7.014 -6.035 1.00 . A A . 62 SER HB3 1 1
2 2654 1 1 62 SER HG H -3.867 -9.618 -4.971 1.00 . A A . 62 SER HG 1 1
2 2655 1 1 62 SER N N -0.694 -7.266 -5.893 1.00 . A A . 62 SER N 1 1
2 2656 1 1 62 SER O O -1.320 -9.380 -7.571 1.00 . A A . 62 SER O 1 1
2 2657 1 1 62 SER OG O -3.949 -8.882 -5.642 1.00 . A A . 62 SER OG 1 1
2 2658 1 1 63 ASP C C -2.414 -12.986 -5.902 1.00 . A A . 63 ASP C 1 1
2 2659 1 1 63 ASP CA C -1.476 -11.949 -6.521 1.00 . A A . 63 ASP CA 1 1
2 2660 1 1 63 ASP CB C -0.057 -12.519 -6.497 1.00 . A A . 63 ASP CB 1 1
2 2661 1 1 63 ASP CG C 0.140 -13.799 -7.313 1.00 . A A . 63 ASP CG 1 1
2 2662 1 1 63 ASP H H -1.679 -10.831 -4.775 1.00 . A A . 63 ASP H 1 1
2 2663 1 1 63 ASP HA H -1.766 -11.679 -7.537 1.00 . A A . 63 ASP HA 1 1
2 2664 1 1 63 ASP HB2 H 0.631 -11.760 -6.869 1.00 . A A . 63 ASP HB2 1 1
2 2665 1 1 63 ASP HB3 H 0.220 -12.720 -5.462 1.00 . A A . 63 ASP HB3 1 1
2 2666 1 1 63 ASP N N -1.557 -10.713 -5.760 1.00 . A A . 63 ASP N 1 1
2 2667 1 1 63 ASP O O -2.722 -12.919 -4.713 1.00 . A A . 63 ASP O 1 1
2 2668 1 1 63 ASP OD1 O -0.122 -13.739 -8.533 1.00 . A A . 63 ASP OD1 1 1
2 2669 1 1 63 ASP OD2 O 0.548 -14.807 -6.697 1.00 . A A . 63 ASP OD2 1 1
2 2670 1 1 64 SER C C -4.775 -14.398 -5.318 1.00 . A A . 64 SER C 1 1
2 2671 1 1 64 SER CA C -3.739 -14.974 -6.284 1.00 . A A . 64 SER CA 1 1
2 2672 1 1 64 SER CB C -2.963 -16.110 -5.615 1.00 . A A . 64 SER CB 1 1
2 2673 1 1 64 SER H H -2.587 -13.971 -7.701 1.00 . A A . 64 SER H 1 1
2 2674 1 1 64 SER HA H -4.222 -15.347 -7.187 1.00 . A A . 64 SER HA 1 1
2 2675 1 1 64 SER HB2 H -2.009 -15.731 -5.248 1.00 . A A . 64 SER HB2 1 1
2 2676 1 1 64 SER HB3 H -3.519 -16.467 -4.748 1.00 . A A . 64 SER HB3 1 1
2 2677 1 1 64 SER HG H -3.595 -17.640 -6.740 1.00 . A A . 64 SER HG 1 1
2 2678 1 1 64 SER N N -2.842 -13.923 -6.736 1.00 . A A . 64 SER N 1 1
2 2679 1 1 64 SER O O -4.841 -14.802 -4.158 1.00 . A A . 64 SER O 1 1
2 2680 1 1 64 SER OG O -2.729 -17.195 -6.508 1.00 . A A . 64 SER OG 1 1
2 2681 1 1 65 GLY C C -6.071 -12.501 -3.627 1.00 . A A . 65 GLY C 1 1
2 2682 1 1 65 GLY CA C -6.591 -12.826 -5.029 1.00 . A A . 65 GLY CA 1 1
2 2683 1 1 65 GLY H H -5.501 -13.138 -6.776 1.00 . A A . 65 GLY H 1 1
2 2684 1 1 65 GLY HA2 H -6.925 -11.911 -5.517 1.00 . A A . 65 GLY HA2 1 1
2 2685 1 1 65 GLY HA3 H -7.457 -13.483 -4.956 1.00 . A A . 65 GLY HA3 1 1
2 2686 1 1 65 GLY N N -5.560 -13.462 -5.832 1.00 . A A . 65 GLY N 1 1
2 2687 1 1 65 GLY O O -6.771 -12.711 -2.637 1.00 . A A . 65 GLY O 1 1
2 2688 1 1 66 ASN C C -3.264 -10.470 -2.543 1.00 . A A . 66 ASN C 1 1
2 2689 1 1 66 ASN CA C -4.226 -11.638 -2.322 1.00 . A A . 66 ASN CA 1 1
2 2690 1 1 66 ASN CB C -3.424 -12.810 -1.754 1.00 . A A . 66 ASN CB 1 1
2 2691 1 1 66 ASN CG C -4.345 -13.825 -1.071 1.00 . A A . 66 ASN CG 1 1
2 2692 1 1 66 ASN H H -4.285 -11.826 -4.396 1.00 . A A . 66 ASN H 1 1
2 2693 1 1 66 ASN HA H -5.052 -11.379 -1.660 1.00 . A A . 66 ASN HA 1 1
2 2694 1 1 66 ASN HB2 H -2.869 -13.299 -2.555 1.00 . A A . 66 ASN HB2 1 1
2 2695 1 1 66 ASN HB3 H -2.691 -12.440 -1.037 1.00 . A A . 66 ASN HB3 1 1
2 2696 1 1 66 ASN HD21 H -3.069 -15.292 -1.637 1.00 . A A . 66 ASN HD21 1 1
2 2697 1 1 66 ASN HD22 H -4.455 -15.819 -0.742 1.00 . A A . 66 ASN HD22 1 1
2 2698 1 1 66 ASN N N -4.848 -11.994 -3.587 1.00 . A A . 66 ASN N 1 1
2 2699 1 1 66 ASN ND2 N -3.921 -15.083 -1.157 1.00 . A A . 66 ASN ND2 1 1
2 2700 1 1 66 ASN O O -2.957 -10.120 -3.682 1.00 . A A . 66 ASN O 1 1
2 2701 1 1 66 ASN OD1 O -5.371 -13.488 -0.505 1.00 . A A . 66 ASN OD1 1 1
2 2702 1 1 67 TRP C C -0.524 -9.263 -1.013 1.00 . A A . 67 TRP C 1 1
2 2703 1 1 67 TRP CA C -1.892 -8.776 -1.495 1.00 . A A . 67 TRP CA 1 1
2 2704 1 1 67 TRP CB C -2.422 -7.588 -0.689 1.00 . A A . 67 TRP CB 1 1
2 2705 1 1 67 TRP CD1 C -4.960 -7.194 -0.942 1.00 . A A . 67 TRP CD1 1 1
2 2706 1 1 67 TRP CD2 C -3.741 -5.954 -2.315 1.00 . A A . 67 TRP CD2 1 1
2 2707 1 1 67 TRP CE2 C -5.066 -5.649 -2.550 1.00 . A A . 67 TRP CE2 1 1
2 2708 1 1 67 TRP CE3 C -2.706 -5.329 -3.033 1.00 . A A . 67 TRP CE3 1 1
2 2709 1 1 67 TRP CG C -3.684 -6.953 -1.274 1.00 . A A . 67 TRP CG 1 1
2 2710 1 1 67 TRP CH2 C -4.465 -4.076 -4.232 1.00 . A A . 67 TRP CH2 1 1
2 2711 1 1 67 TRP CZ2 C -5.479 -4.711 -3.505 1.00 . A A . 67 TRP CZ2 1 1
2 2712 1 1 67 TRP CZ3 C -3.135 -4.394 -3.983 1.00 . A A . 67 TRP CZ3 1 1
2 2713 1 1 67 TRP H H -3.068 -10.188 -0.514 1.00 . A A . 67 TRP H 1 1
2 2714 1 1 67 TRP HA H -1.828 -8.452 -2.533 1.00 . A A . 67 TRP HA 1 1
2 2715 1 1 67 TRP HB2 H -2.632 -7.918 0.329 1.00 . A A . 67 TRP HB2 1 1
2 2716 1 1 67 TRP HB3 H -1.642 -6.830 -0.623 1.00 . A A . 67 TRP HB3 1 1
2 2717 1 1 67 TRP HD1 H -5.271 -7.906 -0.178 1.00 . A A . 67 TRP HD1 1 1
2 2718 1 1 67 TRP HE1 H -6.918 -6.431 -1.617 1.00 . A A . 67 TRP HE1 1 1
2 2719 1 1 67 TRP HE3 H -1.653 -5.552 -2.865 1.00 . A A . 67 TRP HE3 1 1
2 2720 1 1 67 TRP HH2 H -4.718 -3.335 -4.990 1.00 . A A . 67 TRP HH2 1 1
2 2721 1 1 67 TRP HZ2 H -6.532 -4.488 -3.672 1.00 . A A . 67 TRP HZ2 1 1
2 2722 1 1 67 TRP HZ3 H -2.373 -3.880 -4.568 1.00 . A A . 67 TRP HZ3 1 1
2 2723 1 1 67 TRP N N -2.814 -9.898 -1.436 1.00 . A A . 67 TRP N 1 1
2 2724 1 1 67 TRP NE1 N -5.831 -6.427 -1.689 1.00 . A A . 67 TRP NE1 1 1
2 2725 1 1 67 TRP O O -0.440 -10.132 -0.147 1.00 . A A . 67 TRP O 1 1
2 2726 1 1 68 VAL C C 2.751 -7.789 -1.239 1.00 . A A . 68 VAL C 1 1
2 2727 1 1 68 VAL CA C 1.875 -9.043 -1.235 1.00 . A A . 68 VAL CA 1 1
2 2728 1 1 68 VAL CB C 2.390 -10.136 -2.174 1.00 . A A . 68 VAL CB 1 1
2 2729 1 1 68 VAL CG1 C 1.326 -11.212 -2.400 1.00 . A A . 68 VAL CG1 1 1
2 2730 1 1 68 VAL CG2 C 2.857 -9.540 -3.504 1.00 . A A . 68 VAL CG2 1 1
2 2731 1 1 68 VAL H H 0.437 -7.974 -2.298 1.00 . A A . 68 VAL H 1 1
2 2732 1 1 68 VAL HA H 1.850 -9.451 -0.225 1.00 . A A . 68 VAL HA 1 1
2 2733 1 1 68 VAL HB H 3.249 -10.609 -1.699 1.00 . A A . 68 VAL HB 1 1
2 2734 1 1 68 VAL HG11 H 1.710 -11.964 -3.089 1.00 . A A . 68 VAL HG11 1 1
2 2735 1 1 68 VAL HG12 H 1.079 -11.684 -1.448 1.00 . A A . 68 VAL HG12 1 1
2 2736 1 1 68 VAL HG13 H 0.431 -10.755 -2.822 1.00 . A A . 68 VAL HG13 1 1
2 2737 1 1 68 VAL HG21 H 2.624 -8.476 -3.527 1.00 . A A . 68 VAL HG21 1 1
2 2738 1 1 68 VAL HG22 H 3.934 -9.678 -3.605 1.00 . A A . 68 VAL HG22 1 1
2 2739 1 1 68 VAL HG23 H 2.348 -10.043 -4.326 1.00 . A A . 68 VAL HG23 1 1
2 2740 1 1 68 VAL N N 0.514 -8.680 -1.594 1.00 . A A . 68 VAL N 1 1
2 2741 1 1 68 VAL O O 2.518 -6.868 -2.020 1.00 . A A . 68 VAL O 1 1
2 2742 1 1 69 ILE C C 6.030 -7.082 -0.774 1.00 . A A . 69 ILE C 1 1
2 2743 1 1 69 ILE CA C 4.653 -6.669 -0.251 1.00 . A A . 69 ILE CA 1 1
2 2744 1 1 69 ILE CB C 4.675 -6.133 1.182 1.00 . A A . 69 ILE CB 1 1
2 2745 1 1 69 ILE CD1 C 4.804 -3.801 2.133 1.00 . A A . 69 ILE CD1 1 1
2 2746 1 1 69 ILE CG1 C 5.510 -4.854 1.276 1.00 . A A . 69 ILE CG1 1 1
2 2747 1 1 69 ILE CG2 C 5.158 -7.205 2.161 1.00 . A A . 69 ILE CG2 1 1
2 2748 1 1 69 ILE H H 3.923 -8.549 0.273 1.00 . A A . 69 ILE H 1 1
2 2749 1 1 69 ILE HA H 4.266 -5.873 -0.887 1.00 . A A . 69 ILE HA 1 1
2 2750 1 1 69 ILE HB H 3.655 -5.873 1.465 1.00 . A A . 69 ILE HB 1 1
2 2751 1 1 69 ILE HD11 H 4.449 -2.992 1.495 1.00 . A A . 69 ILE HD11 1 1
2 2752 1 1 69 ILE HD12 H 3.958 -4.257 2.646 1.00 . A A . 69 ILE HD12 1 1
2 2753 1 1 69 ILE HD13 H 5.504 -3.403 2.868 1.00 . A A . 69 ILE HD13 1 1
2 2754 1 1 69 ILE HG12 H 6.485 -5.082 1.704 1.00 . A A . 69 ILE HG12 1 1
2 2755 1 1 69 ILE HG13 H 5.685 -4.456 0.276 1.00 . A A . 69 ILE HG13 1 1
2 2756 1 1 69 ILE HG21 H 4.374 -7.950 2.299 1.00 . A A . 69 ILE HG21 1 1
2 2757 1 1 69 ILE HG22 H 6.050 -7.686 1.762 1.00 . A A . 69 ILE HG22 1 1
2 2758 1 1 69 ILE HG23 H 5.392 -6.742 3.120 1.00 . A A . 69 ILE HG23 1 1
2 2759 1 1 69 ILE N N 3.741 -7.795 -0.359 1.00 . A A . 69 ILE N 1 1
2 2760 1 1 69 ILE O O 6.468 -8.211 -0.556 1.00 . A A . 69 ILE O 1 1
2 2761 1 1 70 GLN C C 8.869 -5.150 -1.888 1.00 . A A . 70 GLN C 1 1
2 2762 1 1 70 GLN CA C 7.992 -6.398 -2.012 1.00 . A A . 70 GLN CA 1 1
2 2763 1 1 70 GLN CB C 7.894 -6.857 -3.468 1.00 . A A . 70 GLN CB 1 1
2 2764 1 1 70 GLN CD C 9.215 -8.104 -5.218 1.00 . A A . 70 GLN CD 1 1
2 2765 1 1 70 GLN CG C 9.283 -7.107 -4.059 1.00 . A A . 70 GLN CG 1 1
2 2766 1 1 70 GLN H H 6.311 -5.230 -1.628 1.00 . A A . 70 GLN H 1 1
2 2767 1 1 70 GLN HA H 8.411 -7.206 -1.411 1.00 . A A . 70 GLN HA 1 1
2 2768 1 1 70 GLN HB2 H 7.301 -7.770 -3.526 1.00 . A A . 70 GLN HB2 1 1
2 2769 1 1 70 GLN HB3 H 7.375 -6.101 -4.057 1.00 . A A . 70 GLN HB3 1 1
2 2770 1 1 70 GLN HE21 H 11.034 -8.799 -4.665 1.00 . A A . 70 GLN HE21 1 1
2 2771 1 1 70 GLN HE22 H 10.331 -9.578 -6.043 1.00 . A A . 70 GLN HE22 1 1
2 2772 1 1 70 GLN HG2 H 9.708 -6.166 -4.409 1.00 . A A . 70 GLN HG2 1 1
2 2773 1 1 70 GLN HG3 H 9.948 -7.488 -3.285 1.00 . A A . 70 GLN HG3 1 1
2 2774 1 1 70 GLN N N 6.674 -6.146 -1.455 1.00 . A A . 70 GLN N 1 1
2 2775 1 1 70 GLN NE2 N 10.281 -8.892 -5.317 1.00 . A A . 70 GLN NE2 1 1
2 2776 1 1 70 GLN O O 8.519 -4.089 -2.402 1.00 . A A . 70 GLN O 1 1
2 2777 1 1 70 GLN OE1 O 8.257 -8.154 -5.972 1.00 . A A . 70 GLN OE1 1 1
2 2778 1 1 71 ASP C C 11.945 -4.214 -2.141 1.00 . A A . 71 ASP C 1 1
2 2779 1 1 71 ASP CA C 10.919 -4.220 -1.006 1.00 . A A . 71 ASP CA 1 1
2 2780 1 1 71 ASP CB C 11.677 -4.370 0.315 1.00 . A A . 71 ASP CB 1 1
2 2781 1 1 71 ASP CG C 11.212 -5.528 1.200 1.00 . A A . 71 ASP CG 1 1
2 2782 1 1 71 ASP H H 10.267 -6.186 -0.789 1.00 . A A . 71 ASP H 1 1
2 2783 1 1 71 ASP HA H 10.302 -3.322 -0.996 1.00 . A A . 71 ASP HA 1 1
2 2784 1 1 71 ASP HB2 H 12.737 -4.503 0.095 1.00 . A A . 71 ASP HB2 1 1
2 2785 1 1 71 ASP HB3 H 11.583 -3.442 0.878 1.00 . A A . 71 ASP HB3 1 1
2 2786 1 1 71 ASP N N 9.990 -5.319 -1.203 1.00 . A A . 71 ASP N 1 1
2 2787 1 1 71 ASP O O 12.743 -5.142 -2.267 1.00 . A A . 71 ASP O 1 1
2 2788 1 1 71 ASP OD1 O 9.982 -5.744 1.252 1.00 . A A . 71 ASP OD1 1 1
2 2789 1 1 71 ASP OD2 O 12.097 -6.172 1.804 1.00 . A A . 71 ASP OD2 1 1
2 2790 1 1 72 LEU C C 14.187 -2.622 -3.539 1.00 . A A . 72 LEU C 1 1
2 2791 1 1 72 LEU CA C 12.804 -3.019 -4.060 1.00 . A A . 72 LEU CA 1 1
2 2792 1 1 72 LEU CB C 12.237 -2.048 -5.097 1.00 . A A . 72 LEU CB 1 1
2 2793 1 1 72 LEU CD1 C 10.146 -3.449 -4.934 1.00 . A A . 72 LEU CD1 1 1
2 2794 1 1 72 LEU CD2 C 10.139 -1.299 -6.281 1.00 . A A . 72 LEU CD2 1 1
2 2795 1 1 72 LEU CG C 10.963 -2.501 -5.814 1.00 . A A . 72 LEU CG 1 1
2 2796 1 1 72 LEU H H 11.238 -2.407 -2.830 1.00 . A A . 72 LEU H 1 1
2 2797 1 1 72 LEU HA H 12.883 -3.994 -4.541 1.00 . A A . 72 LEU HA 1 1
2 2798 1 1 72 LEU HB2 H 12.033 -1.098 -4.603 1.00 . A A . 72 LEU HB2 1 1
2 2799 1 1 72 LEU HB3 H 13.005 -1.858 -5.847 1.00 . A A . 72 LEU HB3 1 1
2 2800 1 1 72 LEU HD11 H 9.287 -3.816 -5.496 1.00 . A A . 72 LEU HD11 1 1
2 2801 1 1 72 LEU HD12 H 10.769 -4.291 -4.631 1.00 . A A . 72 LEU HD12 1 1
2 2802 1 1 72 LEU HD13 H 9.801 -2.915 -4.049 1.00 . A A . 72 LEU HD13 1 1
2 2803 1 1 72 LEU HD21 H 10.553 -0.915 -7.214 1.00 . A A . 72 LEU HD21 1 1
2 2804 1 1 72 LEU HD22 H 9.106 -1.607 -6.441 1.00 . A A . 72 LEU HD22 1 1
2 2805 1 1 72 LEU HD23 H 10.172 -0.519 -5.521 1.00 . A A . 72 LEU HD23 1 1
2 2806 1 1 72 LEU HG H 11.253 -3.058 -6.705 1.00 . A A . 72 LEU HG 1 1
2 2807 1 1 72 LEU N N 11.890 -3.158 -2.939 1.00 . A A . 72 LEU N 1 1
2 2808 1 1 72 LEU O O 14.741 -1.604 -3.949 1.00 . A A . 72 LEU O 1 1
2 2809 1 1 73 GLY C C 16.293 -1.695 -1.969 1.00 . A A . 73 GLY C 1 1
2 2810 1 1 73 GLY CA C 16.013 -3.197 -2.060 1.00 . A A . 73 GLY CA 1 1
2 2811 1 1 73 GLY H H 14.248 -4.275 -2.313 1.00 . A A . 73 GLY H 1 1
2 2812 1 1 73 GLY HA2 H 16.064 -3.641 -1.066 1.00 . A A . 73 GLY HA2 1 1
2 2813 1 1 73 GLY HA3 H 16.782 -3.678 -2.664 1.00 . A A . 73 GLY HA3 1 1
2 2814 1 1 73 GLY N N 14.705 -3.448 -2.642 1.00 . A A . 73 GLY N 1 1
2 2815 1 1 73 GLY O O 17.346 -1.229 -2.401 1.00 . A A . 73 GLY O 1 1
2 2816 1 1 74 SER C C 16.886 0.813 -0.820 1.00 . A A . 74 SER C 1 1
2 2817 1 1 74 SER CA C 15.461 0.459 -1.250 1.00 . A A . 74 SER CA 1 1
2 2818 1 1 74 SER CB C 14.451 0.998 -0.235 1.00 . A A . 74 SER CB 1 1
2 2819 1 1 74 SER H H 14.478 -1.367 -1.054 1.00 . A A . 74 SER H 1 1
2 2820 1 1 74 SER HA H 15.244 0.875 -2.234 1.00 . A A . 74 SER HA 1 1
2 2821 1 1 74 SER HB2 H 13.535 1.283 -0.752 1.00 . A A . 74 SER HB2 1 1
2 2822 1 1 74 SER HB3 H 14.188 0.209 0.468 1.00 . A A . 74 SER HB3 1 1
2 2823 1 1 74 SER HG H 14.757 2.964 -0.016 1.00 . A A . 74 SER HG 1 1
2 2824 1 1 74 SER N N 15.331 -0.980 -1.403 1.00 . A A . 74 SER N 1 1
2 2825 1 1 74 SER O O 17.749 1.060 -1.661 1.00 . A A . 74 SER O 1 1
2 2826 1 1 74 SER OG O 14.961 2.120 0.480 1.00 . A A . 74 SER OG 1 1
2 2827 1 1 75 SER C C 18.380 0.963 2.560 1.00 . A A . 75 SER C 1 1
2 2828 1 1 75 SER CA C 18.395 1.147 1.041 1.00 . A A . 75 SER CA 1 1
2 2829 1 1 75 SER CB C 18.809 2.575 0.683 1.00 . A A . 75 SER CB 1 1
2 2830 1 1 75 SER H H 16.382 0.625 1.167 1.00 . A A . 75 SER H 1 1
2 2831 1 1 75 SER HA H 19.084 0.442 0.577 1.00 . A A . 75 SER HA 1 1
2 2832 1 1 75 SER HB2 H 17.918 3.177 0.503 1.00 . A A . 75 SER HB2 1 1
2 2833 1 1 75 SER HB3 H 19.331 3.024 1.528 1.00 . A A . 75 SER HB3 1 1
2 2834 1 1 75 SER HG H 20.235 3.424 -0.436 1.00 . A A . 75 SER HG 1 1
2 2835 1 1 75 SER N N 17.089 0.827 0.489 1.00 . A A . 75 SER N 1 1
2 2836 1 1 75 SER O O 19.171 0.194 3.104 1.00 . A A . 75 SER O 1 1
2 2837 1 1 75 SER OG O 19.648 2.615 -0.468 1.00 . A A . 75 SER OG 1 1
2 2838 1 1 76 ASN C C 16.786 0.239 5.037 1.00 . A A . 76 ASN C 1 1
2 2839 1 1 76 ASN CA C 17.343 1.610 4.647 1.00 . A A . 76 ASN CA 1 1
2 2840 1 1 76 ASN CB C 16.380 2.677 5.170 1.00 . A A . 76 ASN CB 1 1
2 2841 1 1 76 ASN CG C 16.854 4.080 4.782 1.00 . A A . 76 ASN CG 1 1
2 2842 1 1 76 ASN H H 16.832 2.306 2.752 1.00 . A A . 76 ASN H 1 1
2 2843 1 1 76 ASN HA H 18.349 1.775 5.033 1.00 . A A . 76 ASN HA 1 1
2 2844 1 1 76 ASN HB2 H 15.383 2.502 4.767 1.00 . A A . 76 ASN HB2 1 1
2 2845 1 1 76 ASN HB3 H 16.303 2.603 6.255 1.00 . A A . 76 ASN HB3 1 1
2 2846 1 1 76 ASN HD21 H 15.666 4.832 6.239 1.00 . A A . 76 ASN HD21 1 1
2 2847 1 1 76 ASN HD22 H 16.564 6.006 5.335 1.00 . A A . 76 ASN HD22 1 1
2 2848 1 1 76 ASN N N 17.471 1.683 3.202 1.00 . A A . 76 ASN N 1 1
2 2849 1 1 76 ASN ND2 N 16.317 5.053 5.513 1.00 . A A . 76 ASN ND2 1 1
2 2850 1 1 76 ASN O O 17.332 -0.432 5.911 1.00 . A A . 76 ASN O 1 1
2 2851 1 1 76 ASN OD1 O 17.653 4.266 3.880 1.00 . A A . 76 ASN OD1 1 1
2 2852 1 1 77 GLY C C 13.640 -1.220 5.145 1.00 . A A . 77 GLY C 1 1
2 2853 1 1 77 GLY CA C 15.068 -1.415 4.633 1.00 . A A . 77 GLY CA 1 1
2 2854 1 1 77 GLY H H 15.267 0.415 3.658 1.00 . A A . 77 GLY H 1 1
2 2855 1 1 77 GLY HA2 H 15.053 -2.014 3.722 1.00 . A A . 77 GLY HA2 1 1
2 2856 1 1 77 GLY HA3 H 15.650 -1.970 5.369 1.00 . A A . 77 GLY HA3 1 1
2 2857 1 1 77 GLY N N 15.705 -0.137 4.368 1.00 . A A . 77 GLY N 1 1
2 2858 1 1 77 GLY O O 13.402 -0.406 6.036 1.00 . A A . 77 GLY O 1 1
2 2859 1 1 78 THR C C 11.011 -2.945 6.020 1.00 . A A . 78 THR C 1 1
2 2860 1 1 78 THR CA C 11.328 -1.902 4.947 1.00 . A A . 78 THR CA 1 1
2 2861 1 1 78 THR CB C 10.479 -2.054 3.683 1.00 . A A . 78 THR CB 1 1
2 2862 1 1 78 THR CG2 C 9.087 -1.436 3.834 1.00 . A A . 78 THR CG2 1 1
2 2863 1 1 78 THR H H 12.928 -2.640 3.836 1.00 . A A . 78 THR H 1 1
2 2864 1 1 78 THR HA H 11.148 -0.922 5.390 1.00 . A A . 78 THR HA 1 1
2 2865 1 1 78 THR HB H 10.410 -3.099 3.383 1.00 . A A . 78 THR HB 1 1
2 2866 1 1 78 THR HG1 H 11.105 -1.651 1.825 1.00 . A A . 78 THR HG1 1 1
2 2867 1 1 78 THR HG21 H 8.757 -1.533 4.869 1.00 . A A . 78 THR HG21 1 1
2 2868 1 1 78 THR HG22 H 9.126 -0.381 3.563 1.00 . A A . 78 THR HG22 1 1
2 2869 1 1 78 THR HG23 H 8.386 -1.955 3.180 1.00 . A A . 78 THR HG23 1 1
2 2870 1 1 78 THR N N 12.726 -1.981 4.560 1.00 . A A . 78 THR N 1 1
2 2871 1 1 78 THR O O 11.426 -4.098 5.912 1.00 . A A . 78 THR O 1 1
2 2872 1 1 78 THR OG1 O 11.126 -1.219 2.727 1.00 . A A . 78 THR OG1 1 1
2 2873 1 1 79 LEU C C 8.392 -3.627 8.079 1.00 . A A . 79 LEU C 1 1
2 2874 1 1 79 LEU CA C 9.902 -3.383 8.125 1.00 . A A . 79 LEU CA 1 1
2 2875 1 1 79 LEU CB C 10.395 -2.821 9.460 1.00 . A A . 79 LEU CB 1 1
2 2876 1 1 79 LEU CD1 C 12.289 -1.610 10.602 1.00 . A A . 79 LEU CD1 1 1
2 2877 1 1 79 LEU CD2 C 12.497 -4.079 10.056 1.00 . A A . 79 LEU CD2 1 1
2 2878 1 1 79 LEU CG C 11.912 -2.731 9.631 1.00 . A A . 79 LEU CG 1 1
2 2879 1 1 79 LEU H H 9.946 -1.563 7.112 1.00 . A A . 79 LEU H 1 1
2 2880 1 1 79 LEU HA H 10.411 -4.334 7.968 1.00 . A A . 79 LEU HA 1 1
2 2881 1 1 79 LEU HB2 H 9.974 -1.824 9.589 1.00 . A A . 79 LEU HB2 1 1
2 2882 1 1 79 LEU HB3 H 9.995 -3.442 10.262 1.00 . A A . 79 LEU HB3 1 1
2 2883 1 1 79 LEU HD11 H 13.319 -1.746 10.931 1.00 . A A . 79 LEU HD11 1 1
2 2884 1 1 79 LEU HD12 H 12.192 -0.647 10.101 1.00 . A A . 79 LEU HD12 1 1
2 2885 1 1 79 LEU HD13 H 11.625 -1.639 11.465 1.00 . A A . 79 LEU HD13 1 1
2 2886 1 1 79 LEU HD21 H 13.335 -4.333 9.407 1.00 . A A . 79 LEU HD21 1 1
2 2887 1 1 79 LEU HD22 H 12.843 -4.016 11.088 1.00 . A A . 79 LEU HD22 1 1
2 2888 1 1 79 LEU HD23 H 11.730 -4.849 9.977 1.00 . A A . 79 LEU HD23 1 1
2 2889 1 1 79 LEU HG H 12.351 -2.480 8.664 1.00 . A A . 79 LEU HG 1 1
2 2890 1 1 79 LEU N N 10.279 -2.502 7.032 1.00 . A A . 79 LEU N 1 1
2 2891 1 1 79 LEU O O 7.632 -2.757 7.659 1.00 . A A . 79 LEU O 1 1
2 2892 1 1 80 LEU C C 6.214 -5.653 9.938 1.00 . A A . 80 LEU C 1 1
2 2893 1 1 80 LEU CA C 6.599 -5.185 8.533 1.00 . A A . 80 LEU CA 1 1
2 2894 1 1 80 LEU CB C 6.304 -6.213 7.440 1.00 . A A . 80 LEU CB 1 1
2 2895 1 1 80 LEU CD1 C 3.992 -5.389 6.861 1.00 . A A . 80 LEU CD1 1 1
2 2896 1 1 80 LEU CD2 C 4.688 -7.755 6.269 1.00 . A A . 80 LEU CD2 1 1
2 2897 1 1 80 LEU CG C 4.834 -6.601 7.263 1.00 . A A . 80 LEU CG 1 1
2 2898 1 1 80 LEU H H 8.629 -5.517 8.859 1.00 . A A . 80 LEU H 1 1
2 2899 1 1 80 LEU HA H 6.023 -4.290 8.298 1.00 . A A . 80 LEU HA 1 1
2 2900 1 1 80 LEU HB2 H 6.672 -5.822 6.491 1.00 . A A . 80 LEU HB2 1 1
2 2901 1 1 80 LEU HB3 H 6.874 -7.117 7.655 1.00 . A A . 80 LEU HB3 1 1
2 2902 1 1 80 LEU HD11 H 3.146 -5.718 6.257 1.00 . A A . 80 LEU HD11 1 1
2 2903 1 1 80 LEU HD12 H 3.625 -4.888 7.757 1.00 . A A . 80 LEU HD12 1 1
2 2904 1 1 80 LEU HD13 H 4.604 -4.697 6.283 1.00 . A A . 80 LEU HD13 1 1
2 2905 1 1 80 LEU HD21 H 5.186 -8.640 6.665 1.00 . A A . 80 LEU HD21 1 1
2 2906 1 1 80 LEU HD22 H 3.630 -7.972 6.117 1.00 . A A . 80 LEU HD22 1 1
2 2907 1 1 80 LEU HD23 H 5.142 -7.477 5.319 1.00 . A A . 80 LEU HD23 1 1
2 2908 1 1 80 LEU HG H 4.455 -6.952 8.223 1.00 . A A . 80 LEU HG 1 1
2 2909 1 1 80 LEU N N 8.004 -4.815 8.518 1.00 . A A . 80 LEU N 1 1
2 2910 1 1 80 LEU O O 6.674 -6.699 10.395 1.00 . A A . 80 LEU O 1 1
2 2911 1 1 81 ASN C C 6.130 -5.233 12.866 1.00 . A A . 81 ASN C 1 1
2 2912 1 1 81 ASN CA C 4.923 -5.177 11.927 1.00 . A A . 81 ASN CA 1 1
2 2913 1 1 81 ASN CB C 4.231 -6.541 11.965 1.00 . A A . 81 ASN CB 1 1
2 2914 1 1 81 ASN CG C 2.818 -6.455 11.385 1.00 . A A . 81 ASN CG 1 1
2 2915 1 1 81 ASN H H 5.006 -4.008 10.205 1.00 . A A . 81 ASN H 1 1
2 2916 1 1 81 ASN HA H 4.225 -4.383 12.192 1.00 . A A . 81 ASN HA 1 1
2 2917 1 1 81 ASN HB2 H 4.816 -7.266 11.400 1.00 . A A . 81 ASN HB2 1 1
2 2918 1 1 81 ASN HB3 H 4.185 -6.901 12.993 1.00 . A A . 81 ASN HB3 1 1
2 2919 1 1 81 ASN HD21 H 3.259 -8.034 10.198 1.00 . A A . 81 ASN HD21 1 1
2 2920 1 1 81 ASN HD22 H 1.659 -7.396 10.018 1.00 . A A . 81 ASN HD22 1 1
2 2921 1 1 81 ASN N N 5.375 -4.857 10.584 1.00 . A A . 81 ASN N 1 1
2 2922 1 1 81 ASN ND2 N 2.557 -7.370 10.457 1.00 . A A . 81 ASN ND2 1 1
2 2923 1 1 81 ASN O O 6.421 -4.265 13.568 1.00 . A A . 81 ASN O 1 1
2 2924 1 1 81 ASN OD1 O 2.017 -5.612 11.756 1.00 . A A . 81 ASN OD1 1 1
2 2925 1 1 82 SER C C 8.957 -7.514 13.003 1.00 . A A . 82 SER C 1 1
2 2926 1 1 82 SER CA C 7.968 -6.571 13.691 1.00 . A A . 82 SER CA 1 1
2 2927 1 1 82 SER CB C 7.573 -7.124 15.062 1.00 . A A . 82 SER CB 1 1
2 2928 1 1 82 SER H H 6.556 -7.159 12.276 1.00 . A A . 82 SER H 1 1
2 2929 1 1 82 SER HA H 8.405 -5.580 13.812 1.00 . A A . 82 SER HA 1 1
2 2930 1 1 82 SER HB2 H 6.865 -7.943 14.933 1.00 . A A . 82 SER HB2 1 1
2 2931 1 1 82 SER HB3 H 8.454 -7.539 15.553 1.00 . A A . 82 SER HB3 1 1
2 2932 1 1 82 SER HG H 7.665 -5.409 16.088 1.00 . A A . 82 SER HG 1 1
2 2933 1 1 82 SER N N 6.800 -6.376 12.850 1.00 . A A . 82 SER N 1 1
2 2934 1 1 82 SER O O 9.222 -8.609 13.497 1.00 . A A . 82 SER O 1 1
2 2935 1 1 82 SER OG O 6.994 -6.124 15.895 1.00 . A A . 82 SER OG 1 1
2 2936 1 1 83 ASN C C 10.844 -7.068 9.861 1.00 . A A . 83 ASN C 1 1
2 2937 1 1 83 ASN CA C 10.430 -7.844 11.113 1.00 . A A . 83 ASN CA 1 1
2 2938 1 1 83 ASN CB C 9.814 -9.171 10.665 1.00 . A A . 83 ASN CB 1 1
2 2939 1 1 83 ASN CG C 10.799 -10.325 10.858 1.00 . A A . 83 ASN CG 1 1
2 2940 1 1 83 ASN H H 9.255 -6.163 11.480 1.00 . A A . 83 ASN H 1 1
2 2941 1 1 83 ASN HA H 11.265 -8.016 11.792 1.00 . A A . 83 ASN HA 1 1
2 2942 1 1 83 ASN HB2 H 8.905 -9.364 11.235 1.00 . A A . 83 ASN HB2 1 1
2 2943 1 1 83 ASN HB3 H 9.525 -9.105 9.616 1.00 . A A . 83 ASN HB3 1 1
2 2944 1 1 83 ASN HD21 H 11.089 -10.350 8.854 1.00 . A A . 83 ASN HD21 1 1
2 2945 1 1 83 ASN HD22 H 11.996 -11.523 9.748 1.00 . A A . 83 ASN HD22 1 1
2 2946 1 1 83 ASN N N 9.476 -7.055 11.874 1.00 . A A . 83 ASN N 1 1
2 2947 1 1 83 ASN ND2 N 11.339 -10.770 9.727 1.00 . A A . 83 ASN ND2 1 1
2 2948 1 1 83 ASN O O 10.046 -6.318 9.300 1.00 . A A . 83 ASN O 1 1
2 2949 1 1 83 ASN OD1 O 11.052 -10.782 11.960 1.00 . A A . 83 ASN OD1 1 1
2 2950 1 1 84 ALA C C 12.310 -7.441 7.043 1.00 . A A . 84 ALA C 1 1
2 2951 1 1 84 ALA CA C 12.619 -6.603 8.285 1.00 . A A . 84 ALA CA 1 1
2 2952 1 1 84 ALA CB C 14.118 -6.361 8.467 1.00 . A A . 84 ALA CB 1 1
2 2953 1 1 84 ALA H H 12.731 -7.886 9.923 1.00 . A A . 84 ALA H 1 1
2 2954 1 1 84 ALA HA H 12.116 -5.640 8.199 1.00 . A A . 84 ALA HA 1 1
2 2955 1 1 84 ALA HB1 H 14.677 -7.165 7.987 1.00 . A A . 84 ALA HB1 1 1
2 2956 1 1 84 ALA HB2 H 14.390 -5.408 8.014 1.00 . A A . 84 ALA HB2 1 1
2 2957 1 1 84 ALA HB3 H 14.356 -6.339 9.531 1.00 . A A . 84 ALA HB3 1 1
2 2958 1 1 84 ALA N N 12.089 -7.274 9.461 1.00 . A A . 84 ALA N 1 1
2 2959 1 1 84 ALA O O 12.507 -8.655 7.043 1.00 . A A . 84 ALA O 1 1
2 2960 1 1 85 LEU C C 12.777 -7.840 4.050 1.00 . A A . 85 LEU C 1 1
2 2961 1 1 85 LEU CA C 11.491 -7.425 4.767 1.00 . A A . 85 LEU CA 1 1
2 2962 1 1 85 LEU CB C 10.573 -6.542 3.920 1.00 . A A . 85 LEU CB 1 1
2 2963 1 1 85 LEU CD1 C 8.562 -5.026 3.788 1.00 . A A . 85 LEU CD1 1 1
2 2964 1 1 85 LEU CD2 C 8.318 -7.397 4.657 1.00 . A A . 85 LEU CD2 1 1
2 2965 1 1 85 LEU CG C 9.229 -6.172 4.551 1.00 . A A . 85 LEU CG 1 1
2 2966 1 1 85 LEU H H 11.671 -5.772 6.021 1.00 . A A . 85 LEU H 1 1
2 2967 1 1 85 LEU HA H 10.930 -8.325 5.019 1.00 . A A . 85 LEU HA 1 1
2 2968 1 1 85 LEU HB2 H 11.105 -5.622 3.681 1.00 . A A . 85 LEU HB2 1 1
2 2969 1 1 85 LEU HB3 H 10.380 -7.053 2.976 1.00 . A A . 85 LEU HB3 1 1
2 2970 1 1 85 LEU HD11 H 9.235 -4.668 3.009 1.00 . A A . 85 LEU HD11 1 1
2 2971 1 1 85 LEU HD12 H 7.637 -5.381 3.334 1.00 . A A . 85 LEU HD12 1 1
2 2972 1 1 85 LEU HD13 H 8.339 -4.212 4.478 1.00 . A A . 85 LEU HD13 1 1
2 2973 1 1 85 LEU HD21 H 7.774 -7.528 3.721 1.00 . A A . 85 LEU HD21 1 1
2 2974 1 1 85 LEU HD22 H 8.921 -8.283 4.854 1.00 . A A . 85 LEU HD22 1 1
2 2975 1 1 85 LEU HD23 H 7.608 -7.252 5.472 1.00 . A A . 85 LEU HD23 1 1
2 2976 1 1 85 LEU HG H 9.413 -5.819 5.565 1.00 . A A . 85 LEU HG 1 1
2 2977 1 1 85 LEU N N 11.829 -6.759 6.013 1.00 . A A . 85 LEU N 1 1
2 2978 1 1 85 LEU O O 13.873 -7.670 4.584 1.00 . A A . 85 LEU O 1 1
2 2979 1 1 86 ASP C C 13.455 -8.539 0.578 1.00 . A A . 86 ASP C 1 1
2 2980 1 1 86 ASP CA C 13.736 -8.818 2.056 1.00 . A A . 86 ASP CA 1 1
2 2981 1 1 86 ASP CB C 13.970 -10.322 2.217 1.00 . A A . 86 ASP CB 1 1
2 2982 1 1 86 ASP CG C 15.377 -10.712 2.674 1.00 . A A . 86 ASP CG 1 1
2 2983 1 1 86 ASP H H 11.708 -8.512 2.425 1.00 . A A . 86 ASP H 1 1
2 2984 1 1 86 ASP HA H 14.588 -8.253 2.433 1.00 . A A . 86 ASP HA 1 1
2 2985 1 1 86 ASP HB2 H 13.249 -10.712 2.936 1.00 . A A . 86 ASP HB2 1 1
2 2986 1 1 86 ASP HB3 H 13.765 -10.810 1.264 1.00 . A A . 86 ASP HB3 1 1
2 2987 1 1 86 ASP N N 12.602 -8.377 2.852 1.00 . A A . 86 ASP N 1 1
2 2988 1 1 86 ASP O O 12.334 -8.727 0.109 1.00 . A A . 86 ASP O 1 1
2 2989 1 1 86 ASP OD1 O 15.919 -9.979 3.529 1.00 . A A . 86 ASP OD1 1 1
2 2990 1 1 86 ASP OD2 O 15.878 -11.734 2.159 1.00 . A A . 86 ASP OD2 1 1
2 2991 1 1 87 PRO C C 14.348 -9.055 -2.384 1.00 . A A . 87 PRO C 1 1
2 2992 1 1 87 PRO CA C 14.401 -7.775 -1.547 1.00 . A A . 87 PRO CA 1 1
2 2993 1 1 87 PRO CB C 15.607 -6.907 -1.866 1.00 . A A . 87 PRO CB 1 1
2 2994 1 1 87 PRO CD C 15.864 -7.847 0.390 1.00 . A A . 87 PRO CD 1 1
2 2995 1 1 87 PRO CG C 16.600 -7.143 -0.738 1.00 . A A . 87 PRO CG 1 1
2 2996 1 1 87 PRO HA H 13.542 -7.295 -1.727 1.00 . A A . 87 PRO HA 1 1
2 2997 1 1 87 PRO HB2 H 16.040 -7.177 -2.829 1.00 . A A . 87 PRO HB2 1 1
2 2998 1 1 87 PRO HB3 H 15.327 -5.855 -1.925 1.00 . A A . 87 PRO HB3 1 1
2 2999 1 1 87 PRO HD2 H 16.353 -8.783 0.660 1.00 . A A . 87 PRO HD2 1 1
2 3000 1 1 87 PRO HD3 H 15.837 -7.231 1.290 1.00 . A A . 87 PRO HD3 1 1
2 3001 1 1 87 PRO HG2 H 17.435 -7.751 -1.086 1.00 . A A . 87 PRO HG2 1 1
2 3002 1 1 87 PRO HG3 H 17.016 -6.198 -0.392 1.00 . A A . 87 PRO HG3 1 1
2 3003 1 1 87 PRO N N 14.521 -8.082 -0.132 1.00 . A A . 87 PRO N 1 1
2 3004 1 1 87 PRO O O 13.816 -9.054 -3.493 1.00 . A A . 87 PRO O 1 1
2 3005 1 1 88 GLU C C 13.834 -12.314 -1.945 1.00 . A A . 88 GLU C 1 1
2 3006 1 1 88 GLU CA C 14.929 -11.400 -2.499 1.00 . A A . 88 GLU CA 1 1
2 3007 1 1 88 GLU CB C 16.305 -12.058 -2.382 1.00 . A A . 88 GLU CB 1 1
2 3008 1 1 88 GLU CD C 18.651 -12.014 -3.307 1.00 . A A . 88 GLU CD 1 1
2 3009 1 1 88 GLU CG C 17.382 -11.199 -3.046 1.00 . A A . 88 GLU CG 1 1
2 3010 1 1 88 GLU H H 15.336 -10.108 -0.917 1.00 . A A . 88 GLU H 1 1
2 3011 1 1 88 GLU HA H 14.728 -11.177 -3.547 1.00 . A A . 88 GLU HA 1 1
2 3012 1 1 88 GLU HB2 H 16.551 -12.208 -1.331 1.00 . A A . 88 GLU HB2 1 1
2 3013 1 1 88 GLU HB3 H 16.282 -13.043 -2.848 1.00 . A A . 88 GLU HB3 1 1
2 3014 1 1 88 GLU HG2 H 17.004 -10.798 -3.987 1.00 . A A . 88 GLU HG2 1 1
2 3015 1 1 88 GLU HG3 H 17.618 -10.347 -2.408 1.00 . A A . 88 GLU HG3 1 1
2 3016 1 1 88 GLU N N 14.906 -10.116 -1.820 1.00 . A A . 88 GLU N 1 1
2 3017 1 1 88 GLU O O 13.980 -13.535 -1.948 1.00 . A A . 88 GLU O 1 1
2 3018 1 1 88 GLU OE1 O 18.582 -12.908 -4.178 1.00 . A A . 88 GLU OE1 1 1
2 3019 1 1 88 GLU OE2 O 19.660 -11.725 -2.628 1.00 . A A . 88 GLU OE2 1 1
2 3020 1 1 89 THR C C 10.364 -11.595 -0.992 1.00 . A A . 89 THR C 1 1
2 3021 1 1 89 THR CA C 11.645 -12.429 -0.924 1.00 . A A . 89 THR CA 1 1
2 3022 1 1 89 THR CB C 12.019 -12.852 0.498 1.00 . A A . 89 THR CB 1 1
2 3023 1 1 89 THR CG2 C 10.997 -13.811 1.112 1.00 . A A . 89 THR CG2 1 1
2 3024 1 1 89 THR H H 12.652 -10.693 -1.482 1.00 . A A . 89 THR H 1 1
2 3025 1 1 89 THR HA H 11.481 -13.316 -1.536 1.00 . A A . 89 THR HA 1 1
2 3026 1 1 89 THR HB H 12.168 -11.981 1.136 1.00 . A A . 89 THR HB 1 1
2 3027 1 1 89 THR HG1 H 13.506 -13.984 1.213 1.00 . A A . 89 THR HG1 1 1
2 3028 1 1 89 THR HG21 H 11.268 -14.016 2.148 1.00 . A A . 89 THR HG21 1 1
2 3029 1 1 89 THR HG22 H 10.007 -13.358 1.078 1.00 . A A . 89 THR HG22 1 1
2 3030 1 1 89 THR HG23 H 10.990 -14.744 0.548 1.00 . A A . 89 THR HG23 1 1
2 3031 1 1 89 THR N N 12.763 -11.687 -1.481 1.00 . A A . 89 THR N 1 1
2 3032 1 1 89 THR O O 10.418 -10.366 -0.981 1.00 . A A . 89 THR O 1 1
2 3033 1 1 89 THR OG1 O 13.186 -13.651 0.326 1.00 . A A . 89 THR OG1 1 1
2 3034 1 1 90 SER C C 7.039 -12.147 -0.015 1.00 . A A . 90 SER C 1 1
2 3035 1 1 90 SER CA C 7.950 -11.635 -1.132 1.00 . A A . 90 SER CA 1 1
2 3036 1 1 90 SER CB C 7.292 -11.854 -2.496 1.00 . A A . 90 SER CB 1 1
2 3037 1 1 90 SER H H 9.207 -13.295 -1.071 1.00 . A A . 90 SER H 1 1
2 3038 1 1 90 SER HA H 8.161 -10.574 -0.998 1.00 . A A . 90 SER HA 1 1
2 3039 1 1 90 SER HB2 H 6.339 -11.327 -2.528 1.00 . A A . 90 SER HB2 1 1
2 3040 1 1 90 SER HB3 H 7.921 -11.423 -3.275 1.00 . A A . 90 SER HB3 1 1
2 3041 1 1 90 SER HG H 6.432 -13.339 -3.525 1.00 . A A . 90 SER HG 1 1
2 3042 1 1 90 SER N N 9.242 -12.296 -1.062 1.00 . A A . 90 SER N 1 1
2 3043 1 1 90 SER O O 6.858 -13.354 0.139 1.00 . A A . 90 SER O 1 1
2 3044 1 1 90 SER OG O 7.079 -13.236 -2.770 1.00 . A A . 90 SER OG 1 1
2 3045 1 1 91 VAL C C 4.168 -11.152 1.466 1.00 . A A . 91 VAL C 1 1
2 3046 1 1 91 VAL CA C 5.600 -11.545 1.833 1.00 . A A . 91 VAL CA 1 1
2 3047 1 1 91 VAL CB C 6.089 -10.886 3.125 1.00 . A A . 91 VAL CB 1 1
2 3048 1 1 91 VAL CG1 C 5.248 -11.337 4.322 1.00 . A A . 91 VAL CG1 1 1
2 3049 1 1 91 VAL CG2 C 7.573 -11.172 3.359 1.00 . A A . 91 VAL CG2 1 1
2 3050 1 1 91 VAL H H 6.640 -10.224 0.603 1.00 . A A . 91 VAL H 1 1
2 3051 1 1 91 VAL HA H 5.644 -12.626 1.968 1.00 . A A . 91 VAL HA 1 1
2 3052 1 1 91 VAL HB H 5.968 -9.808 3.018 1.00 . A A . 91 VAL HB 1 1
2 3053 1 1 91 VAL HG11 H 5.624 -10.862 5.229 1.00 . A A . 91 VAL HG11 1 1
2 3054 1 1 91 VAL HG12 H 4.209 -11.049 4.165 1.00 . A A . 91 VAL HG12 1 1
2 3055 1 1 91 VAL HG13 H 5.314 -12.420 4.425 1.00 . A A . 91 VAL HG13 1 1
2 3056 1 1 91 VAL HG21 H 7.947 -10.525 4.152 1.00 . A A . 91 VAL HG21 1 1
2 3057 1 1 91 VAL HG22 H 7.701 -12.215 3.650 1.00 . A A . 91 VAL HG22 1 1
2 3058 1 1 91 VAL HG23 H 8.129 -10.980 2.441 1.00 . A A . 91 VAL HG23 1 1
2 3059 1 1 91 VAL N N 6.488 -11.204 0.735 1.00 . A A . 91 VAL N 1 1
2 3060 1 1 91 VAL O O 3.956 -10.291 0.614 1.00 . A A . 91 VAL O 1 1
2 3061 1 1 92 ASN C C 1.306 -10.524 2.917 1.00 . A A . 92 ASN C 1 1
2 3062 1 1 92 ASN CA C 1.815 -11.530 1.883 1.00 . A A . 92 ASN CA 1 1
2 3063 1 1 92 ASN CB C 0.978 -12.804 2.009 1.00 . A A . 92 ASN CB 1 1
2 3064 1 1 92 ASN CG C 1.045 -13.365 3.431 1.00 . A A . 92 ASN CG 1 1
2 3065 1 1 92 ASN H H 3.402 -12.500 2.821 1.00 . A A . 92 ASN H 1 1
2 3066 1 1 92 ASN HA H 1.773 -11.140 0.866 1.00 . A A . 92 ASN HA 1 1
2 3067 1 1 92 ASN HB2 H -0.058 -12.590 1.747 1.00 . A A . 92 ASN HB2 1 1
2 3068 1 1 92 ASN HB3 H 1.338 -13.552 1.303 1.00 . A A . 92 ASN HB3 1 1
2 3069 1 1 92 ASN HD21 H 2.749 -14.332 2.919 1.00 . A A . 92 ASN HD21 1 1
2 3070 1 1 92 ASN HD22 H 2.225 -14.569 4.553 1.00 . A A . 92 ASN HD22 1 1
2 3071 1 1 92 ASN N N 3.222 -11.801 2.129 1.00 . A A . 92 ASN N 1 1
2 3072 1 1 92 ASN ND2 N 2.093 -14.154 3.653 1.00 . A A . 92 ASN ND2 1 1
2 3073 1 1 92 ASN O O 1.393 -10.768 4.120 1.00 . A A . 92 ASN O 1 1
2 3074 1 1 92 ASN OD1 O 0.202 -13.099 4.272 1.00 . A A . 92 ASN OD1 1 1
2 3075 1 1 93 LEU C C -0.854 -8.952 4.149 1.00 . A A . 93 LEU C 1 1
2 3076 1 1 93 LEU CA C 0.262 -8.373 3.277 1.00 . A A . 93 LEU CA 1 1
2 3077 1 1 93 LEU CB C -0.170 -7.159 2.452 1.00 . A A . 93 LEU CB 1 1
2 3078 1 1 93 LEU CD1 C 0.420 -5.144 1.055 1.00 . A A . 93 LEU CD1 1 1
2 3079 1 1 93 LEU CD2 C 1.657 -5.600 3.222 1.00 . A A . 93 LEU CD2 1 1
2 3080 1 1 93 LEU CG C 0.950 -6.214 2.012 1.00 . A A . 93 LEU CG 1 1
2 3081 1 1 93 LEU H H 0.718 -9.226 1.432 1.00 . A A . 93 LEU H 1 1
2 3082 1 1 93 LEU HA H 1.075 -8.048 3.926 1.00 . A A . 93 LEU HA 1 1
2 3083 1 1 93 LEU HB2 H -0.689 -7.515 1.562 1.00 . A A . 93 LEU HB2 1 1
2 3084 1 1 93 LEU HB3 H -0.893 -6.587 3.034 1.00 . A A . 93 LEU HB3 1 1
2 3085 1 1 93 LEU HD11 H -0.605 -4.892 1.323 1.00 . A A . 93 LEU HD11 1 1
2 3086 1 1 93 LEU HD12 H 1.044 -4.253 1.124 1.00 . A A . 93 LEU HD12 1 1
2 3087 1 1 93 LEU HD13 H 0.445 -5.526 0.034 1.00 . A A . 93 LEU HD13 1 1
2 3088 1 1 93 LEU HD21 H 2.616 -6.096 3.373 1.00 . A A . 93 LEU HD21 1 1
2 3089 1 1 93 LEU HD22 H 1.821 -4.537 3.047 1.00 . A A . 93 LEU HD22 1 1
2 3090 1 1 93 LEU HD23 H 1.037 -5.731 4.110 1.00 . A A . 93 LEU HD23 1 1
2 3091 1 1 93 LEU HG H 1.693 -6.795 1.466 1.00 . A A . 93 LEU HG 1 1
2 3092 1 1 93 LEU N N 0.785 -9.416 2.412 1.00 . A A . 93 LEU N 1 1
2 3093 1 1 93 LEU O O -1.454 -9.968 3.803 1.00 . A A . 93 LEU O 1 1
2 3094 1 1 94 GLY C C -2.850 -7.517 6.813 1.00 . A A . 94 GLY C 1 1
2 3095 1 1 94 GLY CA C -2.131 -8.715 6.190 1.00 . A A . 94 GLY CA 1 1
2 3096 1 1 94 GLY H H -0.606 -7.454 5.540 1.00 . A A . 94 GLY H 1 1
2 3097 1 1 94 GLY HA2 H -2.852 -9.344 5.666 1.00 . A A . 94 GLY HA2 1 1
2 3098 1 1 94 GLY HA3 H -1.687 -9.326 6.975 1.00 . A A . 94 GLY HA3 1 1
2 3099 1 1 94 GLY N N -1.098 -8.280 5.265 1.00 . A A . 94 GLY N 1 1
2 3100 1 1 94 GLY O O -2.297 -6.419 6.872 1.00 . A A . 94 GLY O 1 1
2 3101 1 1 95 ASP C C -4.278 -6.372 9.244 1.00 . A A . 95 ASP C 1 1
2 3102 1 1 95 ASP CA C -4.871 -6.723 7.878 1.00 . A A . 95 ASP CA 1 1
2 3103 1 1 95 ASP CB C -6.312 -7.188 8.094 1.00 . A A . 95 ASP CB 1 1
2 3104 1 1 95 ASP CG C -7.056 -6.482 9.229 1.00 . A A . 95 ASP CG 1 1
2 3105 1 1 95 ASP H H -4.513 -8.663 7.210 1.00 . A A . 95 ASP H 1 1
2 3106 1 1 95 ASP HA H -4.836 -5.886 7.181 1.00 . A A . 95 ASP HA 1 1
2 3107 1 1 95 ASP HB2 H -6.868 -7.040 7.168 1.00 . A A . 95 ASP HB2 1 1
2 3108 1 1 95 ASP HB3 H -6.307 -8.259 8.294 1.00 . A A . 95 ASP HB3 1 1
2 3109 1 1 95 ASP N N -4.071 -7.768 7.262 1.00 . A A . 95 ASP N 1 1
2 3110 1 1 95 ASP O O -4.130 -7.240 10.103 1.00 . A A . 95 ASP O 1 1
2 3111 1 1 95 ASP OD1 O -7.597 -5.388 8.960 1.00 . A A . 95 ASP OD1 1 1
2 3112 1 1 95 ASP OD2 O -7.068 -7.053 10.341 1.00 . A A . 95 ASP OD2 1 1
2 3113 1 1 96 GLY C C -1.856 -4.743 10.635 1.00 . A A . 96 GLY C 1 1
2 3114 1 1 96 GLY CA C -3.381 -4.620 10.651 1.00 . A A . 96 GLY CA 1 1
2 3115 1 1 96 GLY H H -4.078 -4.397 8.700 1.00 . A A . 96 GLY H 1 1
2 3116 1 1 96 GLY HA2 H -3.664 -3.580 10.811 1.00 . A A . 96 GLY HA2 1 1
2 3117 1 1 96 GLY HA3 H -3.787 -5.194 11.484 1.00 . A A . 96 GLY HA3 1 1
2 3118 1 1 96 GLY N N -3.954 -5.097 9.403 1.00 . A A . 96 GLY N 1 1
2 3119 1 1 96 GLY O O -1.224 -4.810 11.688 1.00 . A A . 96 GLY O 1 1
2 3120 1 1 97 ASP C C 0.733 -3.484 9.103 1.00 . A A . 97 ASP C 1 1
2 3121 1 1 97 ASP CA C 0.131 -4.881 9.262 1.00 . A A . 97 ASP CA 1 1
2 3122 1 1 97 ASP CB C 0.478 -5.691 8.011 1.00 . A A . 97 ASP CB 1 1
2 3123 1 1 97 ASP CG C 0.229 -7.196 8.125 1.00 . A A . 97 ASP CG 1 1
2 3124 1 1 97 ASP H H -1.829 -4.713 8.577 1.00 . A A . 97 ASP H 1 1
2 3125 1 1 97 ASP HA H 0.484 -5.388 10.160 1.00 . A A . 97 ASP HA 1 1
2 3126 1 1 97 ASP HB2 H -0.102 -5.304 7.173 1.00 . A A . 97 ASP HB2 1 1
2 3127 1 1 97 ASP HB3 H 1.529 -5.529 7.772 1.00 . A A . 97 ASP HB3 1 1
2 3128 1 1 97 ASP N N -1.308 -4.768 9.429 1.00 . A A . 97 ASP N 1 1
2 3129 1 1 97 ASP O O 0.351 -2.738 8.202 1.00 . A A . 97 ASP O 1 1
2 3130 1 1 97 ASP OD1 O -0.635 -7.568 8.949 1.00 . A A . 97 ASP OD1 1 1
2 3131 1 1 97 ASP OD2 O 0.908 -7.941 7.386 1.00 . A A . 97 ASP OD2 1 1
2 3132 1 1 98 VAL C C 3.575 -1.966 9.089 1.00 . A A . 98 VAL C 1 1
2 3133 1 1 98 VAL CA C 2.322 -1.876 9.963 1.00 . A A . 98 VAL CA 1 1
2 3134 1 1 98 VAL CB C 2.619 -1.407 11.388 1.00 . A A . 98 VAL CB 1 1
2 3135 1 1 98 VAL CG1 C 3.693 -0.317 11.394 1.00 . A A . 98 VAL CG1 1 1
2 3136 1 1 98 VAL CG2 C 1.345 -0.925 12.084 1.00 . A A . 98 VAL CG2 1 1
2 3137 1 1 98 VAL H H 1.968 -3.783 10.723 1.00 . A A . 98 VAL H 1 1
2 3138 1 1 98 VAL HA H 1.630 -1.165 9.511 1.00 . A A . 98 VAL HA 1 1
2 3139 1 1 98 VAL HB H 3.004 -2.259 11.948 1.00 . A A . 98 VAL HB 1 1
2 3140 1 1 98 VAL HG11 H 4.641 -0.742 11.724 1.00 . A A . 98 VAL HG11 1 1
2 3141 1 1 98 VAL HG12 H 3.807 0.087 10.388 1.00 . A A . 98 VAL HG12 1 1
2 3142 1 1 98 VAL HG13 H 3.396 0.482 12.074 1.00 . A A . 98 VAL HG13 1 1
2 3143 1 1 98 VAL HG21 H 1.603 -0.463 13.037 1.00 . A A . 98 VAL HG21 1 1
2 3144 1 1 98 VAL HG22 H 0.840 -0.194 11.452 1.00 . A A . 98 VAL HG22 1 1
2 3145 1 1 98 VAL HG23 H 0.683 -1.773 12.259 1.00 . A A . 98 VAL HG23 1 1
2 3146 1 1 98 VAL N N 1.663 -3.171 9.993 1.00 . A A . 98 VAL N 1 1
2 3147 1 1 98 VAL O O 4.390 -2.872 9.258 1.00 . A A . 98 VAL O 1 1
2 3148 1 1 99 ILE C C 5.726 0.208 7.646 1.00 . A A . 99 ILE C 1 1
2 3149 1 1 99 ILE CA C 4.830 -0.974 7.275 1.00 . A A . 99 ILE CA 1 1
2 3150 1 1 99 ILE CB C 4.362 -0.958 5.818 1.00 . A A . 99 ILE CB 1 1
2 3151 1 1 99 ILE CD1 C 2.616 -1.824 4.218 1.00 . A A . 99 ILE CD1 1 1
2 3152 1 1 99 ILE CG1 C 3.298 -2.030 5.571 1.00 . A A . 99 ILE CG1 1 1
2 3153 1 1 99 ILE CG2 C 5.547 -1.094 4.860 1.00 . A A . 99 ILE CG2 1 1
2 3154 1 1 99 ILE H H 3.022 -0.281 8.044 1.00 . A A . 99 ILE H 1 1
2 3155 1 1 99 ILE HA H 5.394 -1.895 7.422 1.00 . A A . 99 ILE HA 1 1
2 3156 1 1 99 ILE HB H 3.897 0.008 5.620 1.00 . A A . 99 ILE HB 1 1
2 3157 1 1 99 ILE HD11 H 1.543 -1.705 4.366 1.00 . A A . 99 ILE HD11 1 1
2 3158 1 1 99 ILE HD12 H 3.018 -0.930 3.740 1.00 . A A . 99 ILE HD12 1 1
2 3159 1 1 99 ILE HD13 H 2.801 -2.690 3.582 1.00 . A A . 99 ILE HD13 1 1
2 3160 1 1 99 ILE HG12 H 3.758 -3.018 5.604 1.00 . A A . 99 ILE HG12 1 1
2 3161 1 1 99 ILE HG13 H 2.554 -1.998 6.367 1.00 . A A . 99 ILE HG13 1 1
2 3162 1 1 99 ILE HG21 H 5.325 -0.570 3.931 1.00 . A A . 99 ILE HG21 1 1
2 3163 1 1 99 ILE HG22 H 6.436 -0.661 5.318 1.00 . A A . 99 ILE HG22 1 1
2 3164 1 1 99 ILE HG23 H 5.724 -2.149 4.649 1.00 . A A . 99 ILE HG23 1 1
2 3165 1 1 99 ILE N N 3.690 -1.014 8.175 1.00 . A A . 99 ILE N 1 1
2 3166 1 1 99 ILE O O 5.360 1.362 7.428 1.00 . A A . 99 ILE O 1 1
2 3167 1 1 100 LYS C C 8.893 1.068 7.511 1.00 . A A . 100 LYS C 1 1
2 3168 1 1 100 LYS CA C 7.836 0.901 8.605 1.00 . A A . 100 LYS CA 1 1
2 3169 1 1 100 LYS CB C 8.421 0.574 9.981 1.00 . A A . 100 LYS CB 1 1
2 3170 1 1 100 LYS CD C 7.599 0.268 12.345 1.00 . A A . 100 LYS CD 1 1
2 3171 1 1 100 LYS CE C 8.414 0.933 13.457 1.00 . A A . 100 LYS CE 1 1
2 3172 1 1 100 LYS CG C 7.550 1.153 11.098 1.00 . A A . 100 LYS CG 1 1
2 3173 1 1 100 LYS H H 7.174 -1.061 8.375 1.00 . A A . 100 LYS H 1 1
2 3174 1 1 100 LYS HA H 7.288 1.839 8.702 1.00 . A A . 100 LYS HA 1 1
2 3175 1 1 100 LYS HB2 H 8.500 -0.506 10.099 1.00 . A A . 100 LYS HB2 1 1
2 3176 1 1 100 LYS HB3 H 9.431 0.978 10.056 1.00 . A A . 100 LYS HB3 1 1
2 3177 1 1 100 LYS HD2 H 6.587 0.074 12.698 1.00 . A A . 100 LYS HD2 1 1
2 3178 1 1 100 LYS HD3 H 8.040 -0.697 12.094 1.00 . A A . 100 LYS HD3 1 1
2 3179 1 1 100 LYS HE2 H 9.453 1.032 13.145 1.00 . A A . 100 LYS HE2 1 1
2 3180 1 1 100 LYS HE3 H 8.038 1.940 13.638 1.00 . A A . 100 LYS HE3 1 1
2 3181 1 1 100 LYS HG2 H 7.891 2.157 11.347 1.00 . A A . 100 LYS HG2 1 1
2 3182 1 1 100 LYS HG3 H 6.520 1.242 10.752 1.00 . A A . 100 LYS HG3 1 1
2 3183 1 1 100 LYS HZ1 H 8.991 -0.617 14.657 1.00 . A A . 100 LYS HZ1 1 1
2 3184 1 1 100 LYS HZ2 H 8.554 0.721 15.485 1.00 . A A . 100 LYS HZ2 1 1
2 3185 1 1 100 LYS HZ3 H 7.412 -0.229 14.807 1.00 . A A . 100 LYS HZ3 1 1
2 3186 1 1 100 LYS N N 6.884 -0.120 8.201 1.00 . A A . 100 LYS N 1 1
2 3187 1 1 100 LYS NZ N 8.337 0.137 14.703 1.00 . A A . 100 LYS NZ 1 1
2 3188 1 1 100 LYS O O 9.770 0.220 7.357 1.00 . A A . 100 LYS O 1 1
2 3189 1 1 101 LEU C C 10.318 3.842 5.925 1.00 . A A . 101 LEU C 1 1
2 3190 1 1 101 LEU CA C 9.709 2.456 5.707 1.00 . A A . 101 LEU CA 1 1
2 3191 1 1 101 LEU CB C 9.029 2.290 4.346 1.00 . A A . 101 LEU CB 1 1
2 3192 1 1 101 LEU CD1 C 8.040 3.576 2.416 1.00 . A A . 101 LEU CD1 1 1
2 3193 1 1 101 LEU CD2 C 6.671 3.170 4.513 1.00 . A A . 101 LEU CD2 1 1
2 3194 1 1 101 LEU CG C 8.068 3.408 3.936 1.00 . A A . 101 LEU CG 1 1
2 3195 1 1 101 LEU H H 8.058 2.852 6.914 1.00 . A A . 101 LEU H 1 1
2 3196 1 1 101 LEU HA H 10.507 1.715 5.760 1.00 . A A . 101 LEU HA 1 1
2 3197 1 1 101 LEU HB2 H 9.803 2.205 3.583 1.00 . A A . 101 LEU HB2 1 1
2 3198 1 1 101 LEU HB3 H 8.479 1.349 4.349 1.00 . A A . 101 LEU HB3 1 1
2 3199 1 1 101 LEU HD11 H 9.049 3.771 2.053 1.00 . A A . 101 LEU HD11 1 1
2 3200 1 1 101 LEU HD12 H 7.657 2.665 1.956 1.00 . A A . 101 LEU HD12 1 1
2 3201 1 1 101 LEU HD13 H 7.392 4.413 2.155 1.00 . A A . 101 LEU HD13 1 1
2 3202 1 1 101 LEU HD21 H 5.930 3.259 3.718 1.00 . A A . 101 LEU HD21 1 1
2 3203 1 1 101 LEU HD22 H 6.622 2.170 4.945 1.00 . A A . 101 LEU HD22 1 1
2 3204 1 1 101 LEU HD23 H 6.466 3.910 5.286 1.00 . A A . 101 LEU HD23 1 1
2 3205 1 1 101 LEU HG H 8.434 4.345 4.357 1.00 . A A . 101 LEU HG 1 1
2 3206 1 1 101 LEU N N 8.775 2.167 6.781 1.00 . A A . 101 LEU N 1 1
2 3207 1 1 101 LEU O O 9.867 4.593 6.788 1.00 . A A . 101 LEU O 1 1
2 3208 1 1 102 GLY C C 12.707 5.575 6.577 1.00 . A A . 102 GLY C 1 1
2 3209 1 1 102 GLY CA C 12.010 5.422 5.223 1.00 . A A . 102 GLY CA 1 1
2 3210 1 1 102 GLY H H 11.695 3.522 4.429 1.00 . A A . 102 GLY H 1 1
2 3211 1 1 102 GLY HA2 H 12.742 5.512 4.421 1.00 . A A . 102 GLY HA2 1 1
2 3212 1 1 102 GLY HA3 H 11.288 6.228 5.088 1.00 . A A . 102 GLY HA3 1 1
2 3213 1 1 102 GLY N N 11.334 4.139 5.128 1.00 . A A . 102 GLY N 1 1
2 3214 1 1 102 GLY O O 13.705 4.908 6.844 1.00 . A A . 102 GLY O 1 1
2 3215 1 1 103 GLU C C 11.676 6.386 9.795 1.00 . A A . 103 GLU C 1 1
2 3216 1 1 103 GLU CA C 12.709 6.708 8.714 1.00 . A A . 103 GLU CA 1 1
2 3217 1 1 103 GLU CB C 13.200 8.152 8.838 1.00 . A A . 103 GLU CB 1 1
2 3218 1 1 103 GLU CD C 15.319 9.422 8.333 1.00 . A A . 103 GLU CD 1 1
2 3219 1 1 103 GLU CG C 14.263 8.462 7.782 1.00 . A A . 103 GLU CG 1 1
2 3220 1 1 103 GLU H H 11.341 6.998 7.169 1.00 . A A . 103 GLU H 1 1
2 3221 1 1 103 GLU HA H 13.560 6.033 8.802 1.00 . A A . 103 GLU HA 1 1
2 3222 1 1 103 GLU HB2 H 12.360 8.837 8.724 1.00 . A A . 103 GLU HB2 1 1
2 3223 1 1 103 GLU HB3 H 13.612 8.316 9.833 1.00 . A A . 103 GLU HB3 1 1
2 3224 1 1 103 GLU HG2 H 14.741 7.537 7.459 1.00 . A A . 103 GLU HG2 1 1
2 3225 1 1 103 GLU HG3 H 13.791 8.901 6.903 1.00 . A A . 103 GLU HG3 1 1
2 3226 1 1 103 GLU N N 12.153 6.459 7.395 1.00 . A A . 103 GLU N 1 1
2 3227 1 1 103 GLU O O 11.837 5.426 10.547 1.00 . A A . 103 GLU O 1 1
2 3228 1 1 103 GLU OE1 O 15.602 9.319 9.546 1.00 . A A . 103 GLU OE1 1 1
2 3229 1 1 103 GLU OE2 O 15.820 10.238 7.529 1.00 . A A . 103 GLU OE2 1 1
2 3230 1 1 104 TYR C C 8.254 6.673 10.130 1.00 . A A . 104 TYR C 1 1
2 3231 1 1 104 TYR CA C 9.577 7.021 10.816 1.00 . A A . 104 TYR CA 1 1
2 3232 1 1 104 TYR CB C 9.427 8.363 11.535 1.00 . A A . 104 TYR CB 1 1
2 3233 1 1 104 TYR CD1 C 11.811 8.800 12.231 1.00 . A A . 104 TYR CD1 1 1
2 3234 1 1 104 TYR CD2 C 10.138 8.670 13.935 1.00 . A A . 104 TYR CD2 1 1
2 3235 1 1 104 TYR CE1 C 12.814 9.042 13.235 1.00 . A A . 104 TYR CE1 1 1
2 3236 1 1 104 TYR CE2 C 11.142 8.912 14.938 1.00 . A A . 104 TYR CE2 1 1
2 3237 1 1 104 TYR CG C 10.494 8.619 12.602 1.00 . A A . 104 TYR CG 1 1
2 3238 1 1 104 TYR CZ C 12.431 9.086 14.539 1.00 . A A . 104 TYR CZ 1 1
2 3239 1 1 104 TYR H H 10.513 7.985 9.224 1.00 . A A . 104 TYR H 1 1
2 3240 1 1 104 TYR HA H 9.865 6.200 11.472 1.00 . A A . 104 TYR HA 1 1
2 3241 1 1 104 TYR HB2 H 9.464 9.165 10.799 1.00 . A A . 104 TYR HB2 1 1
2 3242 1 1 104 TYR HB3 H 8.443 8.405 12.003 1.00 . A A . 104 TYR HB3 1 1
2 3243 1 1 104 TYR HD1 H 12.091 8.760 11.179 1.00 . A A . 104 TYR HD1 1 1
2 3244 1 1 104 TYR HD2 H 9.098 8.527 14.227 1.00 . A A . 104 TYR HD2 1 1
2 3245 1 1 104 TYR HE1 H 13.858 9.186 12.956 1.00 . A A . 104 TYR HE1 1 1
2 3246 1 1 104 TYR HE2 H 10.876 8.954 15.994 1.00 . A A . 104 TYR HE2 1 1
2 3247 1 1 104 TYR HH H 13.607 10.287 15.515 1.00 . A A . 104 TYR HH 1 1
2 3248 1 1 104 TYR N N 10.637 7.207 9.839 1.00 . A A . 104 TYR N 1 1
2 3249 1 1 104 TYR O O 7.409 5.995 10.712 1.00 . A A . 104 TYR O 1 1
2 3250 1 1 104 TYR OH O 13.379 9.314 15.487 1.00 . A A . 104 TYR OH 1 1
2 3251 1 1 105 THR C C 6.410 5.475 8.376 1.00 . A A . 105 THR C 1 1
2 3252 1 1 105 THR CA C 6.911 6.900 8.132 1.00 . A A . 105 THR CA 1 1
2 3253 1 1 105 THR CB C 7.220 7.192 6.662 1.00 . A A . 105 THR CB 1 1
2 3254 1 1 105 THR CG2 C 6.126 6.683 5.721 1.00 . A A . 105 THR CG2 1 1
2 3255 1 1 105 THR H H 8.809 7.703 8.437 1.00 . A A . 105 THR H 1 1
2 3256 1 1 105 THR HA H 6.132 7.578 8.481 1.00 . A A . 105 THR HA 1 1
2 3257 1 1 105 THR HB H 8.193 6.790 6.382 1.00 . A A . 105 THR HB 1 1
2 3258 1 1 105 THR HG1 H 7.684 9.039 7.278 1.00 . A A . 105 THR HG1 1 1
2 3259 1 1 105 THR HG21 H 5.298 6.287 6.308 1.00 . A A . 105 THR HG21 1 1
2 3260 1 1 105 THR HG22 H 5.770 7.505 5.100 1.00 . A A . 105 THR HG22 1 1
2 3261 1 1 105 THR HG23 H 6.531 5.896 5.086 1.00 . A A . 105 THR HG23 1 1
2 3262 1 1 105 THR N N 8.116 7.152 8.903 1.00 . A A . 105 THR N 1 1
2 3263 1 1 105 THR O O 7.182 4.521 8.301 1.00 . A A . 105 THR O 1 1
2 3264 1 1 105 THR OG1 O 7.130 8.611 6.564 1.00 . A A . 105 THR OG1 1 1
2 3265 1 1 106 SER C C 3.179 3.978 8.166 1.00 . A A . 106 SER C 1 1
2 3266 1 1 106 SER CA C 4.507 4.085 8.918 1.00 . A A . 106 SER CA 1 1
2 3267 1 1 106 SER CB C 4.287 3.866 10.416 1.00 . A A . 106 SER CB 1 1
2 3268 1 1 106 SER H H 4.499 6.158 8.721 1.00 . A A . 106 SER H 1 1
2 3269 1 1 106 SER HA H 5.219 3.348 8.545 1.00 . A A . 106 SER HA 1 1
2 3270 1 1 106 SER HB2 H 3.571 4.599 10.788 1.00 . A A . 106 SER HB2 1 1
2 3271 1 1 106 SER HB3 H 3.849 2.881 10.578 1.00 . A A . 106 SER HB3 1 1
2 3272 1 1 106 SER HG H 5.300 4.093 12.127 1.00 . A A . 106 SER HG 1 1
2 3273 1 1 106 SER N N 5.120 5.377 8.663 1.00 . A A . 106 SER N 1 1
2 3274 1 1 106 SER O O 2.374 4.907 8.184 1.00 . A A . 106 SER O 1 1
2 3275 1 1 106 SER OG O 5.501 3.972 11.155 1.00 . A A . 106 SER OG 1 1
2 3276 1 1 107 ILE C C 1.055 1.373 7.338 1.00 . A A . 107 ILE C 1 1
2 3277 1 1 107 ILE CA C 1.775 2.595 6.764 1.00 . A A . 107 ILE CA 1 1
2 3278 1 1 107 ILE CB C 2.087 2.479 5.270 1.00 . A A . 107 ILE CB 1 1
2 3279 1 1 107 ILE CD1 C 3.334 3.490 3.325 1.00 . A A . 107 ILE CD1 1 1
2 3280 1 1 107 ILE CG1 C 2.963 3.643 4.802 1.00 . A A . 107 ILE CG1 1 1
2 3281 1 1 107 ILE CG2 C 0.802 2.361 4.449 1.00 . A A . 107 ILE CG2 1 1
2 3282 1 1 107 ILE H H 3.651 2.084 7.511 1.00 . A A . 107 ILE H 1 1
2 3283 1 1 107 ILE HA H 1.132 3.466 6.892 1.00 . A A . 107 ILE HA 1 1
2 3284 1 1 107 ILE HB H 2.657 1.563 5.111 1.00 . A A . 107 ILE HB 1 1
2 3285 1 1 107 ILE HD11 H 3.545 2.443 3.110 1.00 . A A . 107 ILE HD11 1 1
2 3286 1 1 107 ILE HD12 H 2.503 3.828 2.705 1.00 . A A . 107 ILE HD12 1 1
2 3287 1 1 107 ILE HD13 H 4.217 4.091 3.108 1.00 . A A . 107 ILE HD13 1 1
2 3288 1 1 107 ILE HG12 H 2.434 4.584 4.952 1.00 . A A . 107 ILE HG12 1 1
2 3289 1 1 107 ILE HG13 H 3.870 3.686 5.405 1.00 . A A . 107 ILE HG13 1 1
2 3290 1 1 107 ILE HG21 H -0.053 2.620 5.073 1.00 . A A . 107 ILE HG21 1 1
2 3291 1 1 107 ILE HG22 H 0.851 3.043 3.599 1.00 . A A . 107 ILE HG22 1 1
2 3292 1 1 107 ILE HG23 H 0.694 1.338 4.088 1.00 . A A . 107 ILE HG23 1 1
2 3293 1 1 107 ILE N N 2.991 2.835 7.521 1.00 . A A . 107 ILE N 1 1
2 3294 1 1 107 ILE O O 1.680 0.346 7.599 1.00 . A A . 107 ILE O 1 1
2 3295 1 1 108 LEU C C -1.833 -0.223 6.916 1.00 . A A . 108 LEU C 1 1
2 3296 1 1 108 LEU CA C -1.060 0.445 8.055 1.00 . A A . 108 LEU CA 1 1
2 3297 1 1 108 LEU CB C -1.953 0.960 9.186 1.00 . A A . 108 LEU CB 1 1
2 3298 1 1 108 LEU CD1 C -2.621 0.702 11.604 1.00 . A A . 108 LEU CD1 1 1
2 3299 1 1 108 LEU CD2 C -3.312 -1.042 9.897 1.00 . A A . 108 LEU CD2 1 1
2 3300 1 1 108 LEU CG C -2.243 -0.031 10.315 1.00 . A A . 108 LEU CG 1 1
2 3301 1 1 108 LEU H H -0.749 2.362 7.301 1.00 . A A . 108 LEU H 1 1
2 3302 1 1 108 LEU HA H -0.382 -0.289 8.489 1.00 . A A . 108 LEU HA 1 1
2 3303 1 1 108 LEU HB2 H -1.486 1.845 9.617 1.00 . A A . 108 LEU HB2 1 1
2 3304 1 1 108 LEU HB3 H -2.903 1.278 8.756 1.00 . A A . 108 LEU HB3 1 1
2 3305 1 1 108 LEU HD11 H -2.862 1.740 11.374 1.00 . A A . 108 LEU HD11 1 1
2 3306 1 1 108 LEU HD12 H -3.488 0.219 12.056 1.00 . A A . 108 LEU HD12 1 1
2 3307 1 1 108 LEU HD13 H -1.783 0.669 12.300 1.00 . A A . 108 LEU HD13 1 1
2 3308 1 1 108 LEU HD21 H -2.893 -1.732 9.164 1.00 . A A . 108 LEU HD21 1 1
2 3309 1 1 108 LEU HD22 H -3.647 -1.600 10.771 1.00 . A A . 108 LEU HD22 1 1
2 3310 1 1 108 LEU HD23 H -4.158 -0.515 9.456 1.00 . A A . 108 LEU HD23 1 1
2 3311 1 1 108 LEU HG H -1.331 -0.592 10.520 1.00 . A A . 108 LEU HG 1 1
2 3312 1 1 108 LEU N N -0.249 1.524 7.517 1.00 . A A . 108 LEU N 1 1
2 3313 1 1 108 LEU O O -2.353 0.456 6.032 1.00 . A A . 108 LEU O 1 1
2 3314 1 1 109 VAL C C -3.943 -2.759 6.509 1.00 . A A . 109 VAL C 1 1
2 3315 1 1 109 VAL CA C -2.586 -2.313 5.959 1.00 . A A . 109 VAL CA 1 1
2 3316 1 1 109 VAL CB C -1.716 -3.482 5.494 1.00 . A A . 109 VAL CB 1 1
2 3317 1 1 109 VAL CG1 C -2.495 -4.405 4.555 1.00 . A A . 109 VAL CG1 1 1
2 3318 1 1 109 VAL CG2 C -0.433 -2.980 4.829 1.00 . A A . 109 VAL CG2 1 1
2 3319 1 1 109 VAL H H -1.460 -2.090 7.698 1.00 . A A . 109 VAL H 1 1
2 3320 1 1 109 VAL HA H -2.752 -1.655 5.106 1.00 . A A . 109 VAL HA 1 1
2 3321 1 1 109 VAL HB H -1.433 -4.060 6.373 1.00 . A A . 109 VAL HB 1 1
2 3322 1 1 109 VAL HG11 H -2.198 -4.210 3.524 1.00 . A A . 109 VAL HG11 1 1
2 3323 1 1 109 VAL HG12 H -2.280 -5.444 4.805 1.00 . A A . 109 VAL HG12 1 1
2 3324 1 1 109 VAL HG13 H -3.564 -4.219 4.666 1.00 . A A . 109 VAL HG13 1 1
2 3325 1 1 109 VAL HG21 H -0.674 -2.172 4.138 1.00 . A A . 109 VAL HG21 1 1
2 3326 1 1 109 VAL HG22 H 0.252 -2.612 5.593 1.00 . A A . 109 VAL HG22 1 1
2 3327 1 1 109 VAL HG23 H 0.037 -3.797 4.282 1.00 . A A . 109 VAL HG23 1 1
2 3328 1 1 109 VAL N N -1.885 -1.545 6.975 1.00 . A A . 109 VAL N 1 1
2 3329 1 1 109 VAL O O -4.006 -3.484 7.501 1.00 . A A . 109 VAL O 1 1
2 3330 1 1 110 ASN C C -7.117 -3.189 5.044 1.00 . A A . 110 ASN C 1 1
2 3331 1 1 110 ASN CA C -6.345 -2.650 6.250 1.00 . A A . 110 ASN CA 1 1
2 3332 1 1 110 ASN CB C -7.089 -1.422 6.778 1.00 . A A . 110 ASN CB 1 1
2 3333 1 1 110 ASN CG C -7.141 -1.427 8.307 1.00 . A A . 110 ASN CG 1 1
2 3334 1 1 110 ASN H H -4.933 -1.717 5.035 1.00 . A A . 110 ASN H 1 1
2 3335 1 1 110 ASN HA H -6.225 -3.396 7.036 1.00 . A A . 110 ASN HA 1 1
2 3336 1 1 110 ASN HB2 H -6.595 -0.515 6.430 1.00 . A A . 110 ASN HB2 1 1
2 3337 1 1 110 ASN HB3 H -8.103 -1.406 6.376 1.00 . A A . 110 ASN HB3 1 1
2 3338 1 1 110 ASN HD21 H -5.167 -1.877 8.325 1.00 . A A . 110 ASN HD21 1 1
2 3339 1 1 110 ASN HD22 H -5.906 -1.725 9.884 1.00 . A A . 110 ASN HD22 1 1
2 3340 1 1 110 ASN N N -4.994 -2.307 5.841 1.00 . A A . 110 ASN N 1 1
2 3341 1 1 110 ASN ND2 N -5.975 -1.699 8.886 1.00 . A A . 110 ASN ND2 1 1
2 3342 1 1 110 ASN O O -7.149 -2.556 3.990 1.00 . A A . 110 ASN O 1 1
2 3343 1 1 110 ASN OD1 O -8.171 -1.199 8.920 1.00 . A A . 110 ASN OD1 1 1
2 3344 1 1 111 PHE C C -9.958 -4.561 4.245 1.00 . A A . 111 PHE C 1 1
2 3345 1 1 111 PHE CA C -8.489 -4.984 4.181 1.00 . A A . 111 PHE CA 1 1
2 3346 1 1 111 PHE CB C -8.396 -6.495 4.401 1.00 . A A . 111 PHE CB 1 1
2 3347 1 1 111 PHE CD1 C -6.303 -6.631 3.031 1.00 . A A . 111 PHE CD1 1 1
2 3348 1 1 111 PHE CD2 C -6.504 -8.061 4.893 1.00 . A A . 111 PHE CD2 1 1
2 3349 1 1 111 PHE CE1 C -5.023 -7.177 2.750 1.00 . A A . 111 PHE CE1 1 1
2 3350 1 1 111 PHE CE2 C -5.224 -8.607 4.611 1.00 . A A . 111 PHE CE2 1 1
2 3351 1 1 111 PHE CG C -7.017 -7.084 4.097 1.00 . A A . 111 PHE CG 1 1
2 3352 1 1 111 PHE CZ C -4.511 -8.154 3.546 1.00 . A A . 111 PHE CZ 1 1
2 3353 1 1 111 PHE H H -7.688 -4.861 6.100 1.00 . A A . 111 PHE H 1 1
2 3354 1 1 111 PHE HA H -8.061 -4.661 3.233 1.00 . A A . 111 PHE HA 1 1
2 3355 1 1 111 PHE HB2 H -8.655 -6.719 5.435 1.00 . A A . 111 PHE HB2 1 1
2 3356 1 1 111 PHE HB3 H -9.137 -6.990 3.772 1.00 . A A . 111 PHE HB3 1 1
2 3357 1 1 111 PHE HD1 H -6.714 -5.848 2.394 1.00 . A A . 111 PHE HD1 1 1
2 3358 1 1 111 PHE HD2 H -7.076 -8.424 5.747 1.00 . A A . 111 PHE HD2 1 1
2 3359 1 1 111 PHE HE1 H -4.452 -6.814 1.896 1.00 . A A . 111 PHE HE1 1 1
2 3360 1 1 111 PHE HE2 H -4.813 -9.390 5.249 1.00 . A A . 111 PHE HE2 1 1
2 3361 1 1 111 PHE HZ H -3.528 -8.573 3.329 1.00 . A A . 111 PHE HZ 1 1
2 3362 1 1 111 PHE N N -7.719 -4.353 5.240 1.00 . A A . 111 PHE N 1 1
2 3363 1 1 111 PHE O O -10.662 -4.892 5.197 1.00 . A A . 111 PHE O 1 1
2 3364 1 1 112 VAL C C -12.590 -4.374 2.360 1.00 . A A . 112 VAL C 1 1
2 3365 1 1 112 VAL CA C -11.750 -3.365 3.145 1.00 . A A . 112 VAL CA 1 1
2 3366 1 1 112 VAL CB C -11.788 -1.958 2.543 1.00 . A A . 112 VAL CB 1 1
2 3367 1 1 112 VAL CG1 C -13.222 -1.425 2.489 1.00 . A A . 112 VAL CG1 1 1
2 3368 1 1 112 VAL CG2 C -10.877 -1.005 3.319 1.00 . A A . 112 VAL CG2 1 1
2 3369 1 1 112 VAL H H -9.798 -3.572 2.447 1.00 . A A . 112 VAL H 1 1
2 3370 1 1 112 VAL HA H -12.132 -3.307 4.164 1.00 . A A . 112 VAL HA 1 1
2 3371 1 1 112 VAL HB H -11.415 -2.021 1.521 1.00 . A A . 112 VAL HB 1 1
2 3372 1 1 112 VAL HG11 H -13.805 -2.022 1.788 1.00 . A A . 112 VAL HG11 1 1
2 3373 1 1 112 VAL HG12 H -13.670 -1.487 3.481 1.00 . A A . 112 VAL HG12 1 1
2 3374 1 1 112 VAL HG13 H -13.210 -0.386 2.160 1.00 . A A . 112 VAL HG13 1 1
2 3375 1 1 112 VAL HG21 H -10.598 -0.168 2.679 1.00 . A A . 112 VAL HG21 1 1
2 3376 1 1 112 VAL HG22 H -11.405 -0.632 4.197 1.00 . A A . 112 VAL HG22 1 1
2 3377 1 1 112 VAL HG23 H -9.979 -1.537 3.634 1.00 . A A . 112 VAL HG23 1 1
2 3378 1 1 112 VAL N N -10.377 -3.836 3.218 1.00 . A A . 112 VAL N 1 1
2 3379 1 1 112 VAL O O -12.353 -4.595 1.173 1.00 . A A . 112 VAL O 1 1
2 3380 1 1 113 SER C C -15.631 -5.240 1.796 1.00 . A A . 113 SER C 1 1
2 3381 1 1 113 SER CA C -14.431 -5.941 2.437 1.00 . A A . 113 SER CA 1 1
2 3382 1 1 113 SER CB C -14.905 -6.977 3.458 1.00 . A A . 113 SER CB 1 1
2 3383 1 1 113 SER H H -13.740 -4.775 4.019 1.00 . A A . 113 SER H 1 1
2 3384 1 1 113 SER HA H -13.824 -6.432 1.676 1.00 . A A . 113 SER HA 1 1
2 3385 1 1 113 SER HB2 H -14.058 -7.303 4.062 1.00 . A A . 113 SER HB2 1 1
2 3386 1 1 113 SER HB3 H -15.621 -6.515 4.137 1.00 . A A . 113 SER HB3 1 1
2 3387 1 1 113 SER HG H -16.495 -8.090 2.972 1.00 . A A . 113 SER HG 1 1
2 3388 1 1 113 SER N N -13.554 -4.960 3.054 1.00 . A A . 113 SER N 1 1
2 3389 1 1 113 SER O O -15.956 -4.109 2.152 1.00 . A A . 113 SER O 1 1
2 3390 1 1 113 SER OG O -15.505 -8.107 2.833 1.00 . A A . 113 SER OG 1 1
2 3391 1 1 114 GLY C C -18.573 -5.167 1.137 1.00 . A A . 114 GLY C 1 1
2 3392 1 1 114 GLY CA C -17.412 -5.401 0.168 1.00 . A A . 114 GLY CA 1 1
2 3393 1 1 114 GLY H H -15.984 -6.862 0.578 1.00 . A A . 114 GLY H 1 1
2 3394 1 1 114 GLY HA2 H -17.144 -4.463 -0.317 1.00 . A A . 114 GLY HA2 1 1
2 3395 1 1 114 GLY HA3 H -17.723 -6.089 -0.619 1.00 . A A . 114 GLY HA3 1 1
2 3396 1 1 114 GLY N N -16.255 -5.942 0.861 1.00 . A A . 114 GLY N 1 1
2 3397 1 1 114 GLY O O -18.656 -5.815 2.179 1.00 . A A . 114 GLY O 1 1
2 3398 1 1 115 PRO C C -21.685 -4.977 1.474 1.00 . A A . 115 PRO C 1 1
2 3399 1 1 115 PRO CA C -20.615 -3.888 1.570 1.00 . A A . 115 PRO CA 1 1
2 3400 1 1 115 PRO CB C -21.093 -2.539 1.059 1.00 . A A . 115 PRO CB 1 1
2 3401 1 1 115 PRO CD C -19.396 -3.428 -0.480 1.00 . A A . 115 PRO CD 1 1
2 3402 1 1 115 PRO CG C -20.484 -2.378 -0.325 1.00 . A A . 115 PRO CG 1 1
2 3403 1 1 115 PRO HA H -20.353 -3.847 2.535 1.00 . A A . 115 PRO HA 1 1
2 3404 1 1 115 PRO HB2 H -22.181 -2.502 1.013 1.00 . A A . 115 PRO HB2 1 1
2 3405 1 1 115 PRO HB3 H -20.774 -1.734 1.722 1.00 . A A . 115 PRO HB3 1 1
2 3406 1 1 115 PRO HD2 H -19.569 -4.050 -1.358 1.00 . A A . 115 PRO HD2 1 1
2 3407 1 1 115 PRO HD3 H -18.416 -2.968 -0.603 1.00 . A A . 115 PRO HD3 1 1
2 3408 1 1 115 PRO HG2 H -21.246 -2.501 -1.094 1.00 . A A . 115 PRO HG2 1 1
2 3409 1 1 115 PRO HG3 H -20.068 -1.378 -0.445 1.00 . A A . 115 PRO HG3 1 1
2 3410 1 1 115 PRO N N -19.463 -4.215 0.748 1.00 . A A . 115 PRO N 1 1
2 3411 1 1 115 PRO O O -22.772 -4.740 0.948 1.00 . A A . 115 PRO O 1 1
2 3412 1 1 116 SER C C -23.496 -6.958 2.810 1.00 . A A . 116 SER C 1 1
2 3413 1 1 116 SER CA C -22.258 -7.274 1.968 1.00 . A A . 116 SER CA 1 1
2 3414 1 1 116 SER CB C -21.580 -8.547 2.479 1.00 . A A . 116 SER CB 1 1
2 3415 1 1 116 SER H H -20.455 -6.332 2.415 1.00 . A A . 116 SER H 1 1
2 3416 1 1 116 SER HA H -22.531 -7.404 0.921 1.00 . A A . 116 SER HA 1 1
2 3417 1 1 116 SER HB2 H -22.244 -9.398 2.327 1.00 . A A . 116 SER HB2 1 1
2 3418 1 1 116 SER HB3 H -20.680 -8.738 1.895 1.00 . A A . 116 SER HB3 1 1
2 3419 1 1 116 SER HG H -20.601 -7.696 4.003 1.00 . A A . 116 SER HG 1 1
2 3420 1 1 116 SER N N -21.341 -6.148 1.989 1.00 . A A . 116 SER N 1 1
2 3421 1 1 116 SER O O -24.620 -7.026 2.317 1.00 . A A . 116 SER O 1 1
2 3422 1 1 116 SER OG O -21.238 -8.453 3.859 1.00 . A A . 116 SER OG 1 1
2 3423 1 1 117 SER C C -24.344 -4.785 5.253 1.00 . A A . 117 SER C 1 1
2 3424 1 1 117 SER CA C -24.326 -6.291 4.982 1.00 . A A . 117 SER CA 1 1
2 3425 1 1 117 SER CB C -24.189 -7.065 6.294 1.00 . A A . 117 SER CB 1 1
2 3426 1 1 117 SER H H -22.328 -6.565 4.459 1.00 . A A . 117 SER H 1 1
2 3427 1 1 117 SER HA H -25.239 -6.599 4.472 1.00 . A A . 117 SER HA 1 1
2 3428 1 1 117 SER HB2 H -24.136 -8.133 6.082 1.00 . A A . 117 SER HB2 1 1
2 3429 1 1 117 SER HB3 H -23.254 -6.790 6.781 1.00 . A A . 117 SER HB3 1 1
2 3430 1 1 117 SER HG H -25.024 -6.102 7.837 1.00 . A A . 117 SER HG 1 1
2 3431 1 1 117 SER N N -23.246 -6.618 4.066 1.00 . A A . 117 SER N 1 1
2 3432 1 1 117 SER O O -23.314 -4.198 5.581 1.00 . A A . 117 SER O 1 1
2 3433 1 1 117 SER OG O -25.277 -6.812 7.179 1.00 . A A . 117 SER OG 1 1
2 3434 1 1 118 GLY C C -26.994 -2.488 6.077 1.00 . A A . 118 GLY C 1 1
2 3435 1 1 118 GLY CA C -25.691 -2.778 5.330 1.00 . A A . 118 GLY CA 1 1
2 3436 1 1 118 GLY H H -26.358 -4.689 4.838 1.00 . A A . 118 GLY H 1 1
2 3437 1 1 118 GLY HA2 H -24.846 -2.396 5.904 1.00 . A A . 118 GLY HA2 1 1
2 3438 1 1 118 GLY HA3 H -25.690 -2.253 4.375 1.00 . A A . 118 GLY HA3 1 1
2 3439 1 1 118 GLY N N -25.525 -4.204 5.105 1.00 . A A . 118 GLY N 1 1
2 3440 1 1 118 GLY O O -27.936 -1.947 5.501 1.00 . A A . 118 GLY O 1 1
3 3441 1 1 1 GLY C C -29.825 -4.861 -2.443 1.00 . A A . 1 GLY C 1 1
3 3442 1 1 1 GLY CA C -30.924 -5.405 -3.358 1.00 . A A . 1 GLY CA 1 1
3 3443 1 1 1 GLY H1 H -32.720 -4.495 -3.895 1.00 . A A . 1 GLY H1 1 1
3 3444 1 1 1 GLY HA2 H -31.557 -6.096 -2.801 1.00 . A A . 1 GLY HA2 1 1
3 3445 1 1 1 GLY HA3 H -30.476 -5.970 -4.175 1.00 . A A . 1 GLY HA3 1 1
3 3446 1 1 1 GLY N N -31.734 -4.325 -3.897 1.00 . A A . 1 GLY N 1 1
3 3447 1 1 1 GLY O O -28.640 -4.987 -2.749 1.00 . A A . 1 GLY O 1 1
3 3448 1 1 2 SER C C -28.644 -4.826 0.410 1.00 . A A . 2 SER C 1 1
3 3449 1 1 2 SER CA C -29.324 -3.705 -0.379 1.00 . A A . 2 SER CA 1 1
3 3450 1 1 2 SER CB C -30.031 -2.739 0.574 1.00 . A A . 2 SER CB 1 1
3 3451 1 1 2 SER H H -31.222 -4.170 -1.099 1.00 . A A . 2 SER H 1 1
3 3452 1 1 2 SER HA H -28.592 -3.158 -0.973 1.00 . A A . 2 SER HA 1 1
3 3453 1 1 2 SER HB2 H -30.845 -3.258 1.079 1.00 . A A . 2 SER HB2 1 1
3 3454 1 1 2 SER HB3 H -29.332 -2.414 1.345 1.00 . A A . 2 SER HB3 1 1
3 3455 1 1 2 SER HG H -31.540 -1.674 -0.196 1.00 . A A . 2 SER HG 1 1
3 3456 1 1 2 SER N N -30.257 -4.268 -1.340 1.00 . A A . 2 SER N 1 1
3 3457 1 1 2 SER O O -29.266 -5.845 0.707 1.00 . A A . 2 SER O 1 1
3 3458 1 1 2 SER OG O -30.547 -1.599 -0.108 1.00 . A A . 2 SER OG 1 1
3 3459 1 1 3 SER C C -26.767 -6.963 0.845 1.00 . A A . 3 SER C 1 1
3 3460 1 1 3 SER CA C -26.608 -5.579 1.475 1.00 . A A . 3 SER CA 1 1
3 3461 1 1 3 SER CB C -27.037 -5.611 2.943 1.00 . A A . 3 SER CB 1 1
3 3462 1 1 3 SER H H -26.880 -3.768 0.481 1.00 . A A . 3 SER H 1 1
3 3463 1 1 3 SER HA H -25.572 -5.244 1.407 1.00 . A A . 3 SER HA 1 1
3 3464 1 1 3 SER HB2 H -28.052 -6.000 3.016 1.00 . A A . 3 SER HB2 1 1
3 3465 1 1 3 SER HB3 H -26.393 -6.297 3.494 1.00 . A A . 3 SER HB3 1 1
3 3466 1 1 3 SER HG H -26.827 -3.623 2.845 1.00 . A A . 3 SER HG 1 1
3 3467 1 1 3 SER N N -27.378 -4.600 0.727 1.00 . A A . 3 SER N 1 1
3 3468 1 1 3 SER O O -27.625 -7.742 1.257 1.00 . A A . 3 SER O 1 1
3 3469 1 1 3 SER OG O -26.980 -4.321 3.545 1.00 . A A . 3 SER OG 1 1
3 3470 1 1 4 GLY C C -25.533 -8.352 -2.296 1.00 . A A . 4 GLY C 1 1
3 3471 1 1 4 GLY CA C -25.964 -8.506 -0.836 1.00 . A A . 4 GLY CA 1 1
3 3472 1 1 4 GLY H H -25.232 -6.589 -0.475 1.00 . A A . 4 GLY H 1 1
3 3473 1 1 4 GLY HA2 H -25.308 -9.215 -0.332 1.00 . A A . 4 GLY HA2 1 1
3 3474 1 1 4 GLY HA3 H -26.972 -8.918 -0.793 1.00 . A A . 4 GLY HA3 1 1
3 3475 1 1 4 GLY N N -25.927 -7.228 -0.145 1.00 . A A . 4 GLY N 1 1
3 3476 1 1 4 GLY O O -26.352 -8.041 -3.160 1.00 . A A . 4 GLY O 1 1
3 3477 1 1 5 SER C C -22.412 -9.289 -3.974 1.00 . A A . 5 SER C 1 1
3 3478 1 1 5 SER CA C -23.698 -8.467 -3.867 1.00 . A A . 5 SER CA 1 1
3 3479 1 1 5 SER CB C -23.426 -7.006 -4.233 1.00 . A A . 5 SER CB 1 1
3 3480 1 1 5 SER H H -23.588 -8.829 -1.819 1.00 . A A . 5 SER H 1 1
3 3481 1 1 5 SER HA H -24.465 -8.869 -4.528 1.00 . A A . 5 SER HA 1 1
3 3482 1 1 5 SER HB2 H -23.852 -6.356 -3.469 1.00 . A A . 5 SER HB2 1 1
3 3483 1 1 5 SER HB3 H -22.351 -6.828 -4.240 1.00 . A A . 5 SER HB3 1 1
3 3484 1 1 5 SER HG H -23.361 -6.973 -6.233 1.00 . A A . 5 SER HG 1 1
3 3485 1 1 5 SER N N -24.248 -8.576 -2.527 1.00 . A A . 5 SER N 1 1
3 3486 1 1 5 SER O O -22.343 -10.243 -4.748 1.00 . A A . 5 SER O 1 1
3 3487 1 1 5 SER OG O -23.972 -6.664 -5.504 1.00 . A A . 5 SER OG 1 1
3 3488 1 1 6 SER C C -19.585 -9.647 -4.606 1.00 . A A . 6 SER C 1 1
3 3489 1 1 6 SER CA C -20.144 -9.576 -3.183 1.00 . A A . 6 SER CA 1 1
3 3490 1 1 6 SER CB C -20.276 -10.982 -2.594 1.00 . A A . 6 SER CB 1 1
3 3491 1 1 6 SER H H -21.488 -8.111 -2.561 1.00 . A A . 6 SER H 1 1
3 3492 1 1 6 SER HA H -19.495 -8.975 -2.547 1.00 . A A . 6 SER HA 1 1
3 3493 1 1 6 SER HB2 H -21.323 -11.283 -2.605 1.00 . A A . 6 SER HB2 1 1
3 3494 1 1 6 SER HB3 H -19.734 -11.690 -3.221 1.00 . A A . 6 SER HB3 1 1
3 3495 1 1 6 SER HG H -19.889 -11.977 -0.901 1.00 . A A . 6 SER HG 1 1
3 3496 1 1 6 SER N N -21.424 -8.888 -3.187 1.00 . A A . 6 SER N 1 1
3 3497 1 1 6 SER O O -20.044 -10.449 -5.418 1.00 . A A . 6 SER O 1 1
3 3498 1 1 6 SER OG O -19.777 -11.051 -1.261 1.00 . A A . 6 SER OG 1 1
3 3499 1 1 7 GLY C C -16.688 -9.585 -6.194 1.00 . A A . 7 GLY C 1 1
3 3500 1 1 7 GLY CA C -17.973 -8.755 -6.173 1.00 . A A . 7 GLY CA 1 1
3 3501 1 1 7 GLY H H -18.232 -8.150 -4.197 1.00 . A A . 7 GLY H 1 1
3 3502 1 1 7 GLY HA2 H -18.666 -9.133 -6.925 1.00 . A A . 7 GLY HA2 1 1
3 3503 1 1 7 GLY HA3 H -17.748 -7.722 -6.438 1.00 . A A . 7 GLY HA3 1 1
3 3504 1 1 7 GLY N N -18.600 -8.798 -4.863 1.00 . A A . 7 GLY N 1 1
3 3505 1 1 7 GLY O O -16.704 -10.750 -6.587 1.00 . A A . 7 GLY O 1 1
3 3506 1 1 8 MET C C -13.984 -10.097 -4.314 1.00 . A A . 8 MET C 1 1
3 3507 1 1 8 MET CA C -14.315 -9.618 -5.728 1.00 . A A . 8 MET CA 1 1
3 3508 1 1 8 MET CB C -13.229 -8.652 -6.207 1.00 . A A . 8 MET CB 1 1
3 3509 1 1 8 MET CE C -14.617 -9.367 -9.818 1.00 . A A . 8 MET CE 1 1
3 3510 1 1 8 MET CG C -12.969 -8.819 -7.706 1.00 . A A . 8 MET CG 1 1
3 3511 1 1 8 MET H H -15.602 -8.004 -5.446 1.00 . A A . 8 MET H 1 1
3 3512 1 1 8 MET HA H -14.408 -10.473 -6.397 1.00 . A A . 8 MET HA 1 1
3 3513 1 1 8 MET HB2 H -13.532 -7.626 -5.999 1.00 . A A . 8 MET HB2 1 1
3 3514 1 1 8 MET HB3 H -12.308 -8.831 -5.653 1.00 . A A . 8 MET HB3 1 1
3 3515 1 1 8 MET HE1 H -14.819 -10.296 -9.285 1.00 . A A . 8 MET HE1 1 1
3 3516 1 1 8 MET HE2 H -15.483 -9.100 -10.423 1.00 . A A . 8 MET HE2 1 1
3 3517 1 1 8 MET HE3 H -13.749 -9.501 -10.464 1.00 . A A . 8 MET HE3 1 1
3 3518 1 1 8 MET HG2 H -12.016 -8.360 -7.971 1.00 . A A . 8 MET HG2 1 1
3 3519 1 1 8 MET HG3 H -12.894 -9.877 -7.955 1.00 . A A . 8 MET HG3 1 1
3 3520 1 1 8 MET N N -15.606 -8.952 -5.764 1.00 . A A . 8 MET N 1 1
3 3521 1 1 8 MET O O -14.158 -9.356 -3.347 1.00 . A A . 8 MET O 1 1
3 3522 1 1 8 MET SD S -14.289 -8.065 -8.642 1.00 . A A . 8 MET SD 1 1
3 3523 1 1 9 VAL C C -11.916 -11.216 -2.406 1.00 . A A . 9 VAL C 1 1
3 3524 1 1 9 VAL CA C -13.157 -11.920 -2.956 1.00 . A A . 9 VAL CA 1 1
3 3525 1 1 9 VAL CB C -12.971 -13.431 -3.107 1.00 . A A . 9 VAL CB 1 1
3 3526 1 1 9 VAL CG1 C -14.231 -14.085 -3.678 1.00 . A A . 9 VAL CG1 1 1
3 3527 1 1 9 VAL CG2 C -11.748 -13.749 -3.971 1.00 . A A . 9 VAL CG2 1 1
3 3528 1 1 9 VAL H H -13.376 -11.929 -5.028 1.00 . A A . 9 VAL H 1 1
3 3529 1 1 9 VAL HA H -13.989 -11.749 -2.273 1.00 . A A . 9 VAL HA 1 1
3 3530 1 1 9 VAL HB H -12.797 -13.848 -2.115 1.00 . A A . 9 VAL HB 1 1
3 3531 1 1 9 VAL HG11 H -13.964 -15.022 -4.167 1.00 . A A . 9 VAL HG11 1 1
3 3532 1 1 9 VAL HG12 H -14.935 -14.285 -2.870 1.00 . A A . 9 VAL HG12 1 1
3 3533 1 1 9 VAL HG13 H -14.691 -13.414 -4.404 1.00 . A A . 9 VAL HG13 1 1
3 3534 1 1 9 VAL HG21 H -11.311 -12.820 -4.337 1.00 . A A . 9 VAL HG21 1 1
3 3535 1 1 9 VAL HG22 H -11.012 -14.287 -3.374 1.00 . A A . 9 VAL HG22 1 1
3 3536 1 1 9 VAL HG23 H -12.052 -14.366 -4.816 1.00 . A A . 9 VAL HG23 1 1
3 3537 1 1 9 VAL N N -13.514 -11.333 -4.237 1.00 . A A . 9 VAL N 1 1
3 3538 1 1 9 VAL O O -11.615 -11.320 -1.217 1.00 . A A . 9 VAL O 1 1
3 3539 1 1 10 THR C C -10.388 -8.453 -2.276 1.00 . A A . 10 THR C 1 1
3 3540 1 1 10 THR CA C -10.025 -9.795 -2.914 1.00 . A A . 10 THR CA 1 1
3 3541 1 1 10 THR CB C -9.141 -9.659 -4.155 1.00 . A A . 10 THR CB 1 1
3 3542 1 1 10 THR CG2 C -7.691 -9.316 -3.806 1.00 . A A . 10 THR CG2 1 1
3 3543 1 1 10 THR H H -11.479 -10.437 -4.260 1.00 . A A . 10 THR H 1 1
3 3544 1 1 10 THR HA H -9.502 -10.378 -2.156 1.00 . A A . 10 THR HA 1 1
3 3545 1 1 10 THR HB H -9.557 -8.931 -4.851 1.00 . A A . 10 THR HB 1 1
3 3546 1 1 10 THR HG1 H -8.825 -11.625 -3.949 1.00 . A A . 10 THR HG1 1 1
3 3547 1 1 10 THR HG21 H -7.206 -10.189 -3.370 1.00 . A A . 10 THR HG21 1 1
3 3548 1 1 10 THR HG22 H -7.161 -9.020 -4.711 1.00 . A A . 10 THR HG22 1 1
3 3549 1 1 10 THR HG23 H -7.675 -8.495 -3.090 1.00 . A A . 10 THR HG23 1 1
3 3550 1 1 10 THR N N -11.228 -10.516 -3.296 1.00 . A A . 10 THR N 1 1
3 3551 1 1 10 THR O O -11.033 -7.616 -2.906 1.00 . A A . 10 THR O 1 1
3 3552 1 1 10 THR OG1 O -9.069 -10.983 -4.676 1.00 . A A . 10 THR OG1 1 1
3 3553 1 1 11 PRO C C -9.328 -5.916 -0.766 1.00 . A A . 11 PRO C 1 1
3 3554 1 1 11 PRO CA C -10.218 -7.058 -0.270 1.00 . A A . 11 PRO CA 1 1
3 3555 1 1 11 PRO CB C -9.978 -7.408 1.189 1.00 . A A . 11 PRO CB 1 1
3 3556 1 1 11 PRO CD C -9.180 -9.254 -0.223 1.00 . A A . 11 PRO CD 1 1
3 3557 1 1 11 PRO CG C -9.137 -8.674 1.181 1.00 . A A . 11 PRO CG 1 1
3 3558 1 1 11 PRO HA H -11.159 -6.760 -0.430 1.00 . A A . 11 PRO HA 1 1
3 3559 1 1 11 PRO HB2 H -9.461 -6.598 1.705 1.00 . A A . 11 PRO HB2 1 1
3 3560 1 1 11 PRO HB3 H -10.920 -7.568 1.713 1.00 . A A . 11 PRO HB3 1 1
3 3561 1 1 11 PRO HD2 H -8.177 -9.383 -0.629 1.00 . A A . 11 PRO HD2 1 1
3 3562 1 1 11 PRO HD3 H -9.656 -10.234 -0.232 1.00 . A A . 11 PRO HD3 1 1
3 3563 1 1 11 PRO HG2 H -8.110 -8.452 1.471 1.00 . A A . 11 PRO HG2 1 1
3 3564 1 1 11 PRO HG3 H -9.523 -9.393 1.904 1.00 . A A . 11 PRO HG3 1 1
3 3565 1 1 11 PRO N N -9.947 -8.285 -1.001 1.00 . A A . 11 PRO N 1 1
3 3566 1 1 11 PRO O O -8.168 -6.134 -1.112 1.00 . A A . 11 PRO O 1 1
3 3567 1 1 12 SER C C -8.038 -3.237 -0.263 1.00 . A A . 12 SER C 1 1
3 3568 1 1 12 SER CA C -9.179 -3.548 -1.233 1.00 . A A . 12 SER CA 1 1
3 3569 1 1 12 SER CB C -10.111 -2.341 -1.360 1.00 . A A . 12 SER CB 1 1
3 3570 1 1 12 SER H H -10.850 -4.556 -0.503 1.00 . A A . 12 SER H 1 1
3 3571 1 1 12 SER HA H -8.786 -3.808 -2.216 1.00 . A A . 12 SER HA 1 1
3 3572 1 1 12 SER HB2 H -10.758 -2.289 -0.485 1.00 . A A . 12 SER HB2 1 1
3 3573 1 1 12 SER HB3 H -9.519 -1.426 -1.374 1.00 . A A . 12 SER HB3 1 1
3 3574 1 1 12 SER HG H -11.875 -2.497 -2.292 1.00 . A A . 12 SER HG 1 1
3 3575 1 1 12 SER N N -9.906 -4.724 -0.785 1.00 . A A . 12 SER N 1 1
3 3576 1 1 12 SER O O -8.152 -3.487 0.936 1.00 . A A . 12 SER O 1 1
3 3577 1 1 12 SER OG O -10.911 -2.406 -2.538 1.00 . A A . 12 SER OG 1 1
3 3578 1 1 13 LEU C C -5.923 -0.897 0.447 1.00 . A A . 13 LEU C 1 1
3 3579 1 1 13 LEU CA C -5.801 -2.350 -0.017 1.00 . A A . 13 LEU CA 1 1
3 3580 1 1 13 LEU CB C -4.512 -2.644 -0.787 1.00 . A A . 13 LEU CB 1 1
3 3581 1 1 13 LEU CD1 C -3.133 -3.338 1.207 1.00 . A A . 13 LEU CD1 1 1
3 3582 1 1 13 LEU CD2 C -1.995 -2.596 -0.936 1.00 . A A . 13 LEU CD2 1 1
3 3583 1 1 13 LEU CG C -3.207 -2.425 -0.018 1.00 . A A . 13 LEU CG 1 1
3 3584 1 1 13 LEU H H -6.878 -2.497 -1.794 1.00 . A A . 13 LEU H 1 1
3 3585 1 1 13 LEU HA H -5.806 -2.995 0.862 1.00 . A A . 13 LEU HA 1 1
3 3586 1 1 13 LEU HB2 H -4.542 -3.679 -1.125 1.00 . A A . 13 LEU HB2 1 1
3 3587 1 1 13 LEU HB3 H -4.494 -2.017 -1.679 1.00 . A A . 13 LEU HB3 1 1
3 3588 1 1 13 LEU HD11 H -4.073 -3.879 1.314 1.00 . A A . 13 LEU HD11 1 1
3 3589 1 1 13 LEU HD12 H -2.317 -4.050 1.080 1.00 . A A . 13 LEU HD12 1 1
3 3590 1 1 13 LEU HD13 H -2.955 -2.737 2.098 1.00 . A A . 13 LEU HD13 1 1
3 3591 1 1 13 LEU HD21 H -1.628 -1.616 -1.240 1.00 . A A . 13 LEU HD21 1 1
3 3592 1 1 13 LEU HD22 H -1.208 -3.130 -0.402 1.00 . A A . 13 LEU HD22 1 1
3 3593 1 1 13 LEU HD23 H -2.286 -3.166 -1.819 1.00 . A A . 13 LEU HD23 1 1
3 3594 1 1 13 LEU HG H -3.193 -1.397 0.345 1.00 . A A . 13 LEU HG 1 1
3 3595 1 1 13 LEU N N -6.963 -2.697 -0.818 1.00 . A A . 13 LEU N 1 1
3 3596 1 1 13 LEU O O -5.906 0.023 -0.370 1.00 . A A . 13 LEU O 1 1
3 3597 1 1 14 ARG C C -4.940 0.913 3.191 1.00 . A A . 14 ARG C 1 1
3 3598 1 1 14 ARG CA C -6.168 0.590 2.338 1.00 . A A . 14 ARG CA 1 1
3 3599 1 1 14 ARG CB C -7.424 0.695 3.206 1.00 . A A . 14 ARG CB 1 1
3 3600 1 1 14 ARG CD C -8.258 2.030 5.176 1.00 . A A . 14 ARG CD 1 1
3 3601 1 1 14 ARG CG C -7.552 2.090 3.820 1.00 . A A . 14 ARG CG 1 1
3 3602 1 1 14 ARG CZ C -9.680 3.586 6.505 1.00 . A A . 14 ARG CZ 1 1
3 3603 1 1 14 ARG H H -6.057 -1.489 2.414 1.00 . A A . 14 ARG H 1 1
3 3604 1 1 14 ARG HA H -6.241 1.264 1.485 1.00 . A A . 14 ARG HA 1 1
3 3605 1 1 14 ARG HB2 H -8.306 0.477 2.603 1.00 . A A . 14 ARG HB2 1 1
3 3606 1 1 14 ARG HB3 H -7.388 -0.053 3.998 1.00 . A A . 14 ARG HB3 1 1
3 3607 1 1 14 ARG HD2 H -8.838 1.111 5.253 1.00 . A A . 14 ARG HD2 1 1
3 3608 1 1 14 ARG HD3 H -7.520 2.009 5.979 1.00 . A A . 14 ARG HD3 1 1
3 3609 1 1 14 ARG HE H -9.360 3.743 4.524 1.00 . A A . 14 ARG HE 1 1
3 3610 1 1 14 ARG HG2 H -6.562 2.530 3.941 1.00 . A A . 14 ARG HG2 1 1
3 3611 1 1 14 ARG HG3 H -8.109 2.740 3.145 1.00 . A A . 14 ARG HG3 1 1
3 3612 1 1 14 ARG HH11 H -8.827 2.087 7.582 1.00 . A A . 14 ARG HH11 1 1
3 3613 1 1 14 ARG HH12 H -9.818 3.177 8.492 1.00 . A A . 14 ARG HH12 1 1
3 3614 1 1 14 ARG HH21 H -10.669 5.182 5.724 1.00 . A A . 14 ARG HH21 1 1
3 3615 1 1 14 ARG HH22 H -10.874 4.949 7.428 1.00 . A A . 14 ARG HH22 1 1
3 3616 1 1 14 ARG N N -6.044 -0.735 1.756 1.00 . A A . 14 ARG N 1 1
3 3617 1 1 14 ARG NE N -9.146 3.203 5.337 1.00 . A A . 14 ARG NE 1 1
3 3618 1 1 14 ARG NH1 N -9.420 2.891 7.621 1.00 . A A . 14 ARG NH1 1 1
3 3619 1 1 14 ARG NH2 N -10.475 4.664 6.557 1.00 . A A . 14 ARG NH2 1 1
3 3620 1 1 14 ARG O O -4.841 0.472 4.335 1.00 . A A . 14 ARG O 1 1
3 3621 1 1 15 LEU C C -3.103 3.277 4.184 1.00 . A A . 15 LEU C 1 1
3 3622 1 1 15 LEU CA C -2.816 2.067 3.293 1.00 . A A . 15 LEU CA 1 1
3 3623 1 1 15 LEU CB C -1.682 2.295 2.292 1.00 . A A . 15 LEU CB 1 1
3 3624 1 1 15 LEU CD1 C -0.300 1.444 0.362 1.00 . A A . 15 LEU CD1 1 1
3 3625 1 1 15 LEU CD2 C -0.472 0.092 2.502 1.00 . A A . 15 LEU CD2 1 1
3 3626 1 1 15 LEU CG C -1.184 1.054 1.549 1.00 . A A . 15 LEU CG 1 1
3 3627 1 1 15 LEU H H -4.123 2.034 1.671 1.00 . A A . 15 LEU H 1 1
3 3628 1 1 15 LEU HA H -2.522 1.232 3.929 1.00 . A A . 15 LEU HA 1 1
3 3629 1 1 15 LEU HB2 H -2.015 3.026 1.556 1.00 . A A . 15 LEU HB2 1 1
3 3630 1 1 15 LEU HB3 H -0.839 2.738 2.823 1.00 . A A . 15 LEU HB3 1 1
3 3631 1 1 15 LEU HD11 H 0.702 1.040 0.508 1.00 . A A . 15 LEU HD11 1 1
3 3632 1 1 15 LEU HD12 H -0.725 1.038 -0.556 1.00 . A A . 15 LEU HD12 1 1
3 3633 1 1 15 LEU HD13 H -0.247 2.530 0.290 1.00 . A A . 15 LEU HD13 1 1
3 3634 1 1 15 LEU HD21 H -0.810 0.275 3.522 1.00 . A A . 15 LEU HD21 1 1
3 3635 1 1 15 LEU HD22 H -0.703 -0.935 2.221 1.00 . A A . 15 LEU HD22 1 1
3 3636 1 1 15 LEU HD23 H 0.605 0.252 2.442 1.00 . A A . 15 LEU HD23 1 1
3 3637 1 1 15 LEU HG H -2.049 0.527 1.146 1.00 . A A . 15 LEU HG 1 1
3 3638 1 1 15 LEU N N -4.034 1.680 2.602 1.00 . A A . 15 LEU N 1 1
3 3639 1 1 15 LEU O O -3.356 4.373 3.686 1.00 . A A . 15 LEU O 1 1
3 3640 1 1 16 VAL C C -1.972 4.627 6.977 1.00 . A A . 16 VAL C 1 1
3 3641 1 1 16 VAL CA C -3.306 4.095 6.451 1.00 . A A . 16 VAL CA 1 1
3 3642 1 1 16 VAL CB C -4.225 3.582 7.562 1.00 . A A . 16 VAL CB 1 1
3 3643 1 1 16 VAL CG1 C -4.313 4.589 8.710 1.00 . A A . 16 VAL CG1 1 1
3 3644 1 1 16 VAL CG2 C -5.615 3.251 7.014 1.00 . A A . 16 VAL CG2 1 1
3 3645 1 1 16 VAL H H -2.849 2.144 5.883 1.00 . A A . 16 VAL H 1 1
3 3646 1 1 16 VAL HA H -3.824 4.900 5.929 1.00 . A A . 16 VAL HA 1 1
3 3647 1 1 16 VAL HB H -3.793 2.662 7.955 1.00 . A A . 16 VAL HB 1 1
3 3648 1 1 16 VAL HG11 H -3.308 4.886 9.010 1.00 . A A . 16 VAL HG11 1 1
3 3649 1 1 16 VAL HG12 H -4.869 5.467 8.381 1.00 . A A . 16 VAL HG12 1 1
3 3650 1 1 16 VAL HG13 H -4.825 4.131 9.556 1.00 . A A . 16 VAL HG13 1 1
3 3651 1 1 16 VAL HG21 H -5.546 3.050 5.945 1.00 . A A . 16 VAL HG21 1 1
3 3652 1 1 16 VAL HG22 H -6.007 2.372 7.525 1.00 . A A . 16 VAL HG22 1 1
3 3653 1 1 16 VAL HG23 H -6.283 4.097 7.182 1.00 . A A . 16 VAL HG23 1 1
3 3654 1 1 16 VAL N N -3.055 3.038 5.486 1.00 . A A . 16 VAL N 1 1
3 3655 1 1 16 VAL O O -1.148 3.862 7.477 1.00 . A A . 16 VAL O 1 1
3 3656 1 1 17 PHE C C -0.649 6.886 8.800 1.00 . A A . 17 PHE C 1 1
3 3657 1 1 17 PHE CA C -0.580 6.578 7.303 1.00 . A A . 17 PHE CA 1 1
3 3658 1 1 17 PHE CB C -0.451 7.891 6.529 1.00 . A A . 17 PHE CB 1 1
3 3659 1 1 17 PHE CD1 C 1.618 7.600 5.148 1.00 . A A . 17 PHE CD1 1 1
3 3660 1 1 17 PHE CD2 C -0.445 7.785 4.027 1.00 . A A . 17 PHE CD2 1 1
3 3661 1 1 17 PHE CE1 C 2.285 7.472 3.901 1.00 . A A . 17 PHE CE1 1 1
3 3662 1 1 17 PHE CE2 C 0.221 7.657 2.780 1.00 . A A . 17 PHE CE2 1 1
3 3663 1 1 17 PHE CG C 0.268 7.754 5.185 1.00 . A A . 17 PHE CG 1 1
3 3664 1 1 17 PHE CZ C 1.572 7.504 2.743 1.00 . A A . 17 PHE CZ 1 1
3 3665 1 1 17 PHE H H -2.475 6.549 6.439 1.00 . A A . 17 PHE H 1 1
3 3666 1 1 17 PHE HA H 0.241 5.886 7.114 1.00 . A A . 17 PHE HA 1 1
3 3667 1 1 17 PHE HB2 H -1.446 8.300 6.357 1.00 . A A . 17 PHE HB2 1 1
3 3668 1 1 17 PHE HB3 H 0.087 8.612 7.145 1.00 . A A . 17 PHE HB3 1 1
3 3669 1 1 17 PHE HD1 H 2.189 7.574 6.077 1.00 . A A . 17 PHE HD1 1 1
3 3670 1 1 17 PHE HD2 H -1.528 7.909 4.057 1.00 . A A . 17 PHE HD2 1 1
3 3671 1 1 17 PHE HE1 H 3.367 7.349 3.872 1.00 . A A . 17 PHE HE1 1 1
3 3672 1 1 17 PHE HE2 H -0.350 7.683 1.852 1.00 . A A . 17 PHE HE2 1 1
3 3673 1 1 17 PHE HZ H 2.084 7.406 1.786 1.00 . A A . 17 PHE HZ 1 1
3 3674 1 1 17 PHE N N -1.800 5.934 6.847 1.00 . A A . 17 PHE N 1 1
3 3675 1 1 17 PHE O O -1.073 7.971 9.195 1.00 . A A . 17 PHE O 1 1
3 3676 1 1 18 VAL C C 0.896 7.008 11.453 1.00 . A A . 18 VAL C 1 1
3 3677 1 1 18 VAL CA C -0.236 6.066 11.037 1.00 . A A . 18 VAL CA 1 1
3 3678 1 1 18 VAL CB C -0.149 4.694 11.710 1.00 . A A . 18 VAL CB 1 1
3 3679 1 1 18 VAL CG1 C -1.481 3.948 11.606 1.00 . A A . 18 VAL CG1 1 1
3 3680 1 1 18 VAL CG2 C 0.992 3.865 11.119 1.00 . A A . 18 VAL CG2 1 1
3 3681 1 1 18 VAL H H 0.116 5.032 9.263 1.00 . A A . 18 VAL H 1 1
3 3682 1 1 18 VAL HA H -1.188 6.518 11.314 1.00 . A A . 18 VAL HA 1 1
3 3683 1 1 18 VAL HB H 0.064 4.852 12.767 1.00 . A A . 18 VAL HB 1 1
3 3684 1 1 18 VAL HG11 H -2.145 4.277 12.406 1.00 . A A . 18 VAL HG11 1 1
3 3685 1 1 18 VAL HG12 H -1.942 4.159 10.641 1.00 . A A . 18 VAL HG12 1 1
3 3686 1 1 18 VAL HG13 H -1.305 2.876 11.698 1.00 . A A . 18 VAL HG13 1 1
3 3687 1 1 18 VAL HG21 H 0.580 3.012 10.579 1.00 . A A . 18 VAL HG21 1 1
3 3688 1 1 18 VAL HG22 H 1.572 4.482 10.433 1.00 . A A . 18 VAL HG22 1 1
3 3689 1 1 18 VAL HG23 H 1.637 3.509 11.922 1.00 . A A . 18 VAL HG23 1 1
3 3690 1 1 18 VAL N N -0.227 5.912 9.592 1.00 . A A . 18 VAL N 1 1
3 3691 1 1 18 VAL O O 0.762 7.755 12.421 1.00 . A A . 18 VAL O 1 1
3 3692 1 1 19 LYS C C 3.630 8.411 9.674 1.00 . A A . 19 LYS C 1 1
3 3693 1 1 19 LYS CA C 3.138 7.780 10.978 1.00 . A A . 19 LYS CA 1 1
3 3694 1 1 19 LYS CB C 4.213 6.982 11.719 1.00 . A A . 19 LYS CB 1 1
3 3695 1 1 19 LYS CD C 4.686 6.803 14.189 1.00 . A A . 19 LYS CD 1 1
3 3696 1 1 19 LYS CE C 5.002 5.554 15.013 1.00 . A A . 19 LYS CE 1 1
3 3697 1 1 19 LYS CG C 3.694 6.485 13.069 1.00 . A A . 19 LYS CG 1 1
3 3698 1 1 19 LYS H H 2.084 6.332 9.914 1.00 . A A . 19 LYS H 1 1
3 3699 1 1 19 LYS HA H 2.810 8.577 11.645 1.00 . A A . 19 LYS HA 1 1
3 3700 1 1 19 LYS HB2 H 4.526 6.134 11.111 1.00 . A A . 19 LYS HB2 1 1
3 3701 1 1 19 LYS HB3 H 5.094 7.606 11.871 1.00 . A A . 19 LYS HB3 1 1
3 3702 1 1 19 LYS HD2 H 5.605 7.204 13.763 1.00 . A A . 19 LYS HD2 1 1
3 3703 1 1 19 LYS HD3 H 4.272 7.576 14.838 1.00 . A A . 19 LYS HD3 1 1
3 3704 1 1 19 LYS HE2 H 4.281 4.769 14.786 1.00 . A A . 19 LYS HE2 1 1
3 3705 1 1 19 LYS HE3 H 5.986 5.171 14.742 1.00 . A A . 19 LYS HE3 1 1
3 3706 1 1 19 LYS HG2 H 2.732 6.951 13.287 1.00 . A A . 19 LYS HG2 1 1
3 3707 1 1 19 LYS HG3 H 3.524 5.409 13.024 1.00 . A A . 19 LYS HG3 1 1
3 3708 1 1 19 LYS HZ1 H 4.706 5.044 16.970 1.00 . A A . 19 LYS HZ1 1 1
3 3709 1 1 19 LYS HZ2 H 5.870 6.169 16.758 1.00 . A A . 19 LYS HZ2 1 1
3 3710 1 1 19 LYS HZ3 H 4.297 6.588 16.629 1.00 . A A . 19 LYS HZ3 1 1
3 3711 1 1 19 LYS N N 1.984 6.942 10.700 1.00 . A A . 19 LYS N 1 1
3 3712 1 1 19 LYS NZ N 4.966 5.864 16.460 1.00 . A A . 19 LYS NZ 1 1
3 3713 1 1 19 LYS O O 2.961 8.323 8.646 1.00 . A A . 19 LYS O 1 1
3 3714 1 1 20 GLY C C 4.826 11.093 8.414 1.00 . A A . 20 GLY C 1 1
3 3715 1 1 20 GLY CA C 5.386 9.681 8.598 1.00 . A A . 20 GLY CA 1 1
3 3716 1 1 20 GLY H H 5.334 9.102 10.599 1.00 . A A . 20 GLY H 1 1
3 3717 1 1 20 GLY HA2 H 6.468 9.727 8.714 1.00 . A A . 20 GLY HA2 1 1
3 3718 1 1 20 GLY HA3 H 5.185 9.087 7.706 1.00 . A A . 20 GLY HA3 1 1
3 3719 1 1 20 GLY N N 4.796 9.035 9.759 1.00 . A A . 20 GLY N 1 1
3 3720 1 1 20 GLY O O 4.126 11.606 9.285 1.00 . A A . 20 GLY O 1 1
3 3721 1 1 21 PRO C C 3.227 13.036 6.543 1.00 . A A . 21 PRO C 1 1
3 3722 1 1 21 PRO CA C 4.706 13.040 6.934 1.00 . A A . 21 PRO CA 1 1
3 3723 1 1 21 PRO CB C 5.615 13.519 5.814 1.00 . A A . 21 PRO CB 1 1
3 3724 1 1 21 PRO CD C 5.994 11.121 6.189 1.00 . A A . 21 PRO CD 1 1
3 3725 1 1 21 PRO CG C 6.243 12.268 5.223 1.00 . A A . 21 PRO CG 1 1
3 3726 1 1 21 PRO HA H 4.773 13.625 7.742 1.00 . A A . 21 PRO HA 1 1
3 3727 1 1 21 PRO HB2 H 5.050 14.067 5.060 1.00 . A A . 21 PRO HB2 1 1
3 3728 1 1 21 PRO HB3 H 6.379 14.198 6.195 1.00 . A A . 21 PRO HB3 1 1
3 3729 1 1 21 PRO HD2 H 5.487 10.291 5.696 1.00 . A A . 21 PRO HD2 1 1
3 3730 1 1 21 PRO HD3 H 6.929 10.729 6.589 1.00 . A A . 21 PRO HD3 1 1
3 3731 1 1 21 PRO HG2 H 5.810 12.047 4.248 1.00 . A A . 21 PRO HG2 1 1
3 3732 1 1 21 PRO HG3 H 7.313 12.413 5.071 1.00 . A A . 21 PRO HG3 1 1
3 3733 1 1 21 PRO N N 5.166 11.698 7.244 1.00 . A A . 21 PRO N 1 1
3 3734 1 1 21 PRO O O 2.552 14.061 6.640 1.00 . A A . 21 PRO O 1 1
3 3735 1 1 22 ARG C C 0.531 11.230 6.878 1.00 . A A . 22 ARG C 1 1
3 3736 1 1 22 ARG CA C 1.379 11.722 5.702 1.00 . A A . 22 ARG CA 1 1
3 3737 1 1 22 ARG CB C 1.249 10.734 4.541 1.00 . A A . 22 ARG CB 1 1
3 3738 1 1 22 ARG CD C 2.057 10.670 2.153 1.00 . A A . 22 ARG CD 1 1
3 3739 1 1 22 ARG CG C 1.268 11.464 3.196 1.00 . A A . 22 ARG CG 1 1
3 3740 1 1 22 ARG CZ C 1.015 11.359 -0.004 1.00 . A A . 22 ARG CZ 1 1
3 3741 1 1 22 ARG H H 3.320 11.044 6.033 1.00 . A A . 22 ARG H 1 1
3 3742 1 1 22 ARG HA H 1.071 12.719 5.387 1.00 . A A . 22 ARG HA 1 1
3 3743 1 1 22 ARG HB2 H 2.066 10.013 4.579 1.00 . A A . 22 ARG HB2 1 1
3 3744 1 1 22 ARG HB3 H 0.322 10.170 4.640 1.00 . A A . 22 ARG HB3 1 1
3 3745 1 1 22 ARG HD2 H 2.961 11.213 1.879 1.00 . A A . 22 ARG HD2 1 1
3 3746 1 1 22 ARG HD3 H 2.372 9.715 2.572 1.00 . A A . 22 ARG HD3 1 1
3 3747 1 1 22 ARG HE H 0.784 9.550 0.848 1.00 . A A . 22 ARG HE 1 1
3 3748 1 1 22 ARG HG2 H 0.246 11.616 2.847 1.00 . A A . 22 ARG HG2 1 1
3 3749 1 1 22 ARG HG3 H 1.712 12.451 3.320 1.00 . A A . 22 ARG HG3 1 1
3 3750 1 1 22 ARG HH11 H 2.158 12.789 0.882 1.00 . A A . 22 ARG HH11 1 1
3 3751 1 1 22 ARG HH12 H 1.427 13.253 -0.619 1.00 . A A . 22 ARG HH12 1 1
3 3752 1 1 22 ARG HH21 H -0.180 10.161 -1.131 1.00 . A A . 22 ARG HH21 1 1
3 3753 1 1 22 ARG HH22 H 0.088 11.748 -1.771 1.00 . A A . 22 ARG HH22 1 1
3 3754 1 1 22 ARG N N 2.765 11.873 6.109 1.00 . A A . 22 ARG N 1 1
3 3755 1 1 22 ARG NE N 1.222 10.443 0.952 1.00 . A A . 22 ARG NE 1 1
3 3756 1 1 22 ARG NH1 N 1.581 12.569 0.095 1.00 . A A . 22 ARG NH1 1 1
3 3757 1 1 22 ARG NH2 N 0.242 11.064 -1.058 1.00 . A A . 22 ARG NH2 1 1
3 3758 1 1 22 ARG O O -0.663 10.978 6.724 1.00 . A A . 22 ARG O 1 1
3 3759 1 1 23 GLU C C -0.894 11.267 9.313 1.00 . A A . 23 GLU C 1 1
3 3760 1 1 23 GLU CA C 0.504 10.652 9.226 1.00 . A A . 23 GLU CA 1 1
3 3761 1 1 23 GLU CB C 1.324 10.976 10.476 1.00 . A A . 23 GLU CB 1 1
3 3762 1 1 23 GLU CD C 0.175 11.823 12.555 1.00 . A A . 23 GLU CD 1 1
3 3763 1 1 23 GLU CG C 0.566 10.584 11.746 1.00 . A A . 23 GLU CG 1 1
3 3764 1 1 23 GLU H H 2.154 11.316 8.142 1.00 . A A . 23 GLU H 1 1
3 3765 1 1 23 GLU HA H 0.426 9.570 9.121 1.00 . A A . 23 GLU HA 1 1
3 3766 1 1 23 GLU HB2 H 2.276 10.446 10.439 1.00 . A A . 23 GLU HB2 1 1
3 3767 1 1 23 GLU HB3 H 1.553 12.041 10.499 1.00 . A A . 23 GLU HB3 1 1
3 3768 1 1 23 GLU HG2 H -0.328 10.021 11.481 1.00 . A A . 23 GLU HG2 1 1
3 3769 1 1 23 GLU HG3 H 1.187 9.928 12.357 1.00 . A A . 23 GLU HG3 1 1
3 3770 1 1 23 GLU N N 1.183 11.109 8.025 1.00 . A A . 23 GLU N 1 1
3 3771 1 1 23 GLU O O -1.034 12.480 9.458 1.00 . A A . 23 GLU O 1 1
3 3772 1 1 23 GLU OE1 O -0.350 12.768 11.927 1.00 . A A . 23 GLU OE1 1 1
3 3773 1 1 23 GLU OE2 O 0.409 11.796 13.783 1.00 . A A . 23 GLU OE2 1 1
3 3774 1 1 24 GLY C C -3.965 10.693 7.928 1.00 . A A . 24 GLY C 1 1
3 3775 1 1 24 GLY CA C -3.275 10.845 9.285 1.00 . A A . 24 GLY CA 1 1
3 3776 1 1 24 GLY H H -1.771 9.417 9.101 1.00 . A A . 24 GLY H 1 1
3 3777 1 1 24 GLY HA2 H -3.811 10.266 10.037 1.00 . A A . 24 GLY HA2 1 1
3 3778 1 1 24 GLY HA3 H -3.312 11.888 9.601 1.00 . A A . 24 GLY HA3 1 1
3 3779 1 1 24 GLY N N -1.893 10.402 9.220 1.00 . A A . 24 GLY N 1 1
3 3780 1 1 24 GLY O O -5.135 11.043 7.780 1.00 . A A . 24 GLY O 1 1
3 3781 1 1 25 ASP C C -4.065 8.487 5.437 1.00 . A A . 25 ASP C 1 1
3 3782 1 1 25 ASP CA C -3.736 9.968 5.633 1.00 . A A . 25 ASP CA 1 1
3 3783 1 1 25 ASP CB C -2.707 10.368 4.572 1.00 . A A . 25 ASP CB 1 1
3 3784 1 1 25 ASP CG C -2.580 11.873 4.330 1.00 . A A . 25 ASP CG 1 1
3 3785 1 1 25 ASP H H -2.261 9.889 7.101 1.00 . A A . 25 ASP H 1 1
3 3786 1 1 25 ASP HA H -4.619 10.603 5.572 1.00 . A A . 25 ASP HA 1 1
3 3787 1 1 25 ASP HB2 H -1.733 9.979 4.868 1.00 . A A . 25 ASP HB2 1 1
3 3788 1 1 25 ASP HB3 H -2.971 9.885 3.632 1.00 . A A . 25 ASP HB3 1 1
3 3789 1 1 25 ASP N N -3.211 10.171 6.972 1.00 . A A . 25 ASP N 1 1
3 3790 1 1 25 ASP O O -3.552 7.633 6.159 1.00 . A A . 25 ASP O 1 1
3 3791 1 1 25 ASP OD1 O -2.783 12.624 5.308 1.00 . A A . 25 ASP OD1 1 1
3 3792 1 1 25 ASP OD2 O -2.283 12.238 3.172 1.00 . A A . 25 ASP OD2 1 1
3 3793 1 1 26 ALA C C -5.809 6.787 2.710 1.00 . A A . 26 ALA C 1 1
3 3794 1 1 26 ALA CA C -5.322 6.864 4.158 1.00 . A A . 26 ALA CA 1 1
3 3795 1 1 26 ALA CB C -6.391 6.416 5.157 1.00 . A A . 26 ALA CB 1 1
3 3796 1 1 26 ALA H H -5.331 8.927 3.875 1.00 . A A . 26 ALA H 1 1
3 3797 1 1 26 ALA HA H -4.445 6.226 4.272 1.00 . A A . 26 ALA HA 1 1
3 3798 1 1 26 ALA HB1 H -6.170 6.838 6.138 1.00 . A A . 26 ALA HB1 1 1
3 3799 1 1 26 ALA HB2 H -7.368 6.764 4.824 1.00 . A A . 26 ALA HB2 1 1
3 3800 1 1 26 ALA HB3 H -6.395 5.328 5.222 1.00 . A A . 26 ALA HB3 1 1
3 3801 1 1 26 ALA N N -4.918 8.227 4.458 1.00 . A A . 26 ALA N 1 1
3 3802 1 1 26 ALA O O -6.599 7.621 2.272 1.00 . A A . 26 ALA O 1 1
3 3803 1 1 27 LEU C C -6.426 4.246 0.475 1.00 . A A . 27 LEU C 1 1
3 3804 1 1 27 LEU CA C -5.692 5.581 0.617 1.00 . A A . 27 LEU CA 1 1
3 3805 1 1 27 LEU CB C -4.468 5.709 -0.292 1.00 . A A . 27 LEU CB 1 1
3 3806 1 1 27 LEU CD1 C -2.127 6.635 -0.139 1.00 . A A . 27 LEU CD1 1 1
3 3807 1 1 27 LEU CD2 C -3.994 8.041 -1.127 1.00 . A A . 27 LEU CD2 1 1
3 3808 1 1 27 LEU CG C -3.620 6.968 -0.102 1.00 . A A . 27 LEU CG 1 1
3 3809 1 1 27 LEU H H -4.674 5.103 2.370 1.00 . A A . 27 LEU H 1 1
3 3810 1 1 27 LEU HA H -6.379 6.383 0.347 1.00 . A A . 27 LEU HA 1 1
3 3811 1 1 27 LEU HB2 H -3.831 4.839 -0.135 1.00 . A A . 27 LEU HB2 1 1
3 3812 1 1 27 LEU HB3 H -4.805 5.675 -1.329 1.00 . A A . 27 LEU HB3 1 1
3 3813 1 1 27 LEU HD11 H -1.930 5.945 -0.959 1.00 . A A . 27 LEU HD11 1 1
3 3814 1 1 27 LEU HD12 H -1.554 7.550 -0.288 1.00 . A A . 27 LEU HD12 1 1
3 3815 1 1 27 LEU HD13 H -1.835 6.172 0.803 1.00 . A A . 27 LEU HD13 1 1
3 3816 1 1 27 LEU HD21 H -4.387 8.916 -0.610 1.00 . A A . 27 LEU HD21 1 1
3 3817 1 1 27 LEU HD22 H -3.108 8.324 -1.696 1.00 . A A . 27 LEU HD22 1 1
3 3818 1 1 27 LEU HD23 H -4.752 7.648 -1.804 1.00 . A A . 27 LEU HD23 1 1
3 3819 1 1 27 LEU HG H -3.834 7.378 0.885 1.00 . A A . 27 LEU HG 1 1
3 3820 1 1 27 LEU N N -5.317 5.778 2.006 1.00 . A A . 27 LEU N 1 1
3 3821 1 1 27 LEU O O -6.460 3.450 1.412 1.00 . A A . 27 LEU O 1 1
3 3822 1 1 28 ASP C C -7.594 2.473 -2.464 1.00 . A A . 28 ASP C 1 1
3 3823 1 1 28 ASP CA C -7.728 2.818 -0.980 1.00 . A A . 28 ASP CA 1 1
3 3824 1 1 28 ASP CB C -9.216 2.982 -0.665 1.00 . A A . 28 ASP CB 1 1
3 3825 1 1 28 ASP CG C -10.066 1.729 -0.885 1.00 . A A . 28 ASP CG 1 1
3 3826 1 1 28 ASP H H -6.965 4.696 -1.460 1.00 . A A . 28 ASP H 1 1
3 3827 1 1 28 ASP HA H -7.278 2.064 -0.334 1.00 . A A . 28 ASP HA 1 1
3 3828 1 1 28 ASP HB2 H -9.320 3.296 0.374 1.00 . A A . 28 ASP HB2 1 1
3 3829 1 1 28 ASP HB3 H -9.616 3.787 -1.282 1.00 . A A . 28 ASP HB3 1 1
3 3830 1 1 28 ASP N N -6.997 4.043 -0.704 1.00 . A A . 28 ASP N 1 1
3 3831 1 1 28 ASP O O -7.755 3.339 -3.323 1.00 . A A . 28 ASP O 1 1
3 3832 1 1 28 ASP OD1 O -9.761 0.714 -0.222 1.00 . A A . 28 ASP OD1 1 1
3 3833 1 1 28 ASP OD2 O -11.000 1.815 -1.710 1.00 . A A . 28 ASP OD2 1 1
3 3834 1 1 29 TYR C C -7.877 -0.590 -4.298 1.00 . A A . 29 TYR C 1 1
3 3835 1 1 29 TYR CA C -7.145 0.737 -4.087 1.00 . A A . 29 TYR CA 1 1
3 3836 1 1 29 TYR CB C -5.644 0.514 -4.286 1.00 . A A . 29 TYR CB 1 1
3 3837 1 1 29 TYR CD1 C -4.678 2.638 -5.242 1.00 . A A . 29 TYR CD1 1 1
3 3838 1 1 29 TYR CD2 C -4.173 2.085 -2.971 1.00 . A A . 29 TYR CD2 1 1
3 3839 1 1 29 TYR CE1 C -3.887 3.836 -5.125 1.00 . A A . 29 TYR CE1 1 1
3 3840 1 1 29 TYR CE2 C -3.383 3.283 -2.855 1.00 . A A . 29 TYR CE2 1 1
3 3841 1 1 29 TYR CG C -4.804 1.787 -4.162 1.00 . A A . 29 TYR CG 1 1
3 3842 1 1 29 TYR CZ C -3.279 4.099 -3.938 1.00 . A A . 29 TYR CZ 1 1
3 3843 1 1 29 TYR H H -7.173 0.509 -2.016 1.00 . A A . 29 TYR H 1 1
3 3844 1 1 29 TYR HA H -7.570 1.488 -4.752 1.00 . A A . 29 TYR HA 1 1
3 3845 1 1 29 TYR HB2 H -5.294 -0.212 -3.553 1.00 . A A . 29 TYR HB2 1 1
3 3846 1 1 29 TYR HB3 H -5.480 0.077 -5.271 1.00 . A A . 29 TYR HB3 1 1
3 3847 1 1 29 TYR HD1 H -5.176 2.403 -6.182 1.00 . A A . 29 TYR HD1 1 1
3 3848 1 1 29 TYR HD2 H -4.274 1.413 -2.119 1.00 . A A . 29 TYR HD2 1 1
3 3849 1 1 29 TYR HE1 H -3.779 4.516 -5.970 1.00 . A A . 29 TYR HE1 1 1
3 3850 1 1 29 TYR HE2 H -2.880 3.530 -1.920 1.00 . A A . 29 TYR HE2 1 1
3 3851 1 1 29 TYR HH H -2.049 5.238 -2.952 1.00 . A A . 29 TYR HH 1 1
3 3852 1 1 29 TYR N N -7.302 1.207 -2.721 1.00 . A A . 29 TYR N 1 1
3 3853 1 1 29 TYR O O -8.167 -1.303 -3.338 1.00 . A A . 29 TYR O 1 1
3 3854 1 1 29 TYR OH O -2.532 5.231 -3.828 1.00 . A A . 29 TYR OH 1 1
3 3855 1 1 30 LYS C C -7.858 -3.274 -5.884 1.00 . A A . 30 LYS C 1 1
3 3856 1 1 30 LYS CA C -8.849 -2.109 -5.909 1.00 . A A . 30 LYS CA 1 1
3 3857 1 1 30 LYS CB C -9.579 -1.951 -7.245 1.00 . A A . 30 LYS CB 1 1
3 3858 1 1 30 LYS CD C -8.838 -1.335 -9.576 1.00 . A A . 30 LYS CD 1 1
3 3859 1 1 30 LYS CE C -9.678 -1.953 -10.696 1.00 . A A . 30 LYS CE 1 1
3 3860 1 1 30 LYS CG C -8.664 -2.317 -8.416 1.00 . A A . 30 LYS CG 1 1
3 3861 1 1 30 LYS H H -7.917 -0.295 -6.335 1.00 . A A . 30 LYS H 1 1
3 3862 1 1 30 LYS HA H -9.608 -2.284 -5.147 1.00 . A A . 30 LYS HA 1 1
3 3863 1 1 30 LYS HB2 H -10.464 -2.587 -7.258 1.00 . A A . 30 LYS HB2 1 1
3 3864 1 1 30 LYS HB3 H -9.924 -0.923 -7.356 1.00 . A A . 30 LYS HB3 1 1
3 3865 1 1 30 LYS HD2 H -9.317 -0.424 -9.217 1.00 . A A . 30 LYS HD2 1 1
3 3866 1 1 30 LYS HD3 H -7.861 -1.049 -9.965 1.00 . A A . 30 LYS HD3 1 1
3 3867 1 1 30 LYS HE2 H -9.337 -1.580 -11.662 1.00 . A A . 30 LYS HE2 1 1
3 3868 1 1 30 LYS HE3 H -9.543 -3.034 -10.705 1.00 . A A . 30 LYS HE3 1 1
3 3869 1 1 30 LYS HG2 H -7.625 -2.314 -8.085 1.00 . A A . 30 LYS HG2 1 1
3 3870 1 1 30 LYS HG3 H -8.888 -3.329 -8.754 1.00 . A A . 30 LYS HG3 1 1
3 3871 1 1 30 LYS HZ1 H -11.323 -1.608 -9.532 1.00 . A A . 30 LYS HZ1 1 1
3 3872 1 1 30 LYS HZ2 H -11.303 -0.732 -10.911 1.00 . A A . 30 LYS HZ2 1 1
3 3873 1 1 30 LYS HZ3 H -11.671 -2.323 -10.959 1.00 . A A . 30 LYS HZ3 1 1
3 3874 1 1 30 LYS N N -8.156 -0.881 -5.560 1.00 . A A . 30 LYS N 1 1
3 3875 1 1 30 LYS NZ N -11.110 -1.628 -10.509 1.00 . A A . 30 LYS NZ 1 1
3 3876 1 1 30 LYS O O -6.646 -3.063 -5.884 1.00 . A A . 30 LYS O 1 1
3 3877 1 1 31 PRO C C -6.986 -5.980 -7.208 1.00 . A A . 31 PRO C 1 1
3 3878 1 1 31 PRO CA C -7.604 -5.709 -5.835 1.00 . A A . 31 PRO CA 1 1
3 3879 1 1 31 PRO CB C -8.539 -6.816 -5.376 1.00 . A A . 31 PRO CB 1 1
3 3880 1 1 31 PRO CD C -9.856 -4.798 -5.859 1.00 . A A . 31 PRO CD 1 1
3 3881 1 1 31 PRO CG C -9.948 -6.295 -5.609 1.00 . A A . 31 PRO CG 1 1
3 3882 1 1 31 PRO HA H -6.835 -5.590 -5.207 1.00 . A A . 31 PRO HA 1 1
3 3883 1 1 31 PRO HB2 H -8.364 -7.733 -5.939 1.00 . A A . 31 PRO HB2 1 1
3 3884 1 1 31 PRO HB3 H -8.379 -7.052 -4.324 1.00 . A A . 31 PRO HB3 1 1
3 3885 1 1 31 PRO HD2 H -10.315 -4.527 -6.810 1.00 . A A . 31 PRO HD2 1 1
3 3886 1 1 31 PRO HD3 H -10.372 -4.234 -5.083 1.00 . A A . 31 PRO HD3 1 1
3 3887 1 1 31 PRO HG2 H -10.405 -6.797 -6.462 1.00 . A A . 31 PRO HG2 1 1
3 3888 1 1 31 PRO HG3 H -10.579 -6.499 -4.744 1.00 . A A . 31 PRO HG3 1 1
3 3889 1 1 31 PRO N N -8.425 -4.510 -5.861 1.00 . A A . 31 PRO N 1 1
3 3890 1 1 31 PRO O O -7.685 -5.977 -8.220 1.00 . A A . 31 PRO O 1 1
3 3891 1 1 32 GLY C C -4.365 -5.196 -9.013 1.00 . A A . 32 GLY C 1 1
3 3892 1 1 32 GLY CA C -4.960 -6.480 -8.431 1.00 . A A . 32 GLY CA 1 1
3 3893 1 1 32 GLY H H -5.119 -6.209 -6.372 1.00 . A A . 32 GLY H 1 1
3 3894 1 1 32 GLY HA2 H -4.164 -7.200 -8.240 1.00 . A A . 32 GLY HA2 1 1
3 3895 1 1 32 GLY HA3 H -5.633 -6.935 -9.157 1.00 . A A . 32 GLY HA3 1 1
3 3896 1 1 32 GLY N N -5.680 -6.208 -7.199 1.00 . A A . 32 GLY N 1 1
3 3897 1 1 32 GLY O O -3.993 -5.156 -10.185 1.00 . A A . 32 GLY O 1 1
3 3898 1 1 33 SER C C -2.441 -2.618 -7.844 1.00 . A A . 33 SER C 1 1
3 3899 1 1 33 SER CA C -3.751 -2.896 -8.584 1.00 . A A . 33 SER CA 1 1
3 3900 1 1 33 SER CB C -4.753 -1.767 -8.334 1.00 . A A . 33 SER CB 1 1
3 3901 1 1 33 SER H H -4.599 -4.219 -7.217 1.00 . A A . 33 SER H 1 1
3 3902 1 1 33 SER HA H -3.573 -2.992 -9.655 1.00 . A A . 33 SER HA 1 1
3 3903 1 1 33 SER HB2 H -5.435 -2.058 -7.536 1.00 . A A . 33 SER HB2 1 1
3 3904 1 1 33 SER HB3 H -4.220 -0.880 -7.991 1.00 . A A . 33 SER HB3 1 1
3 3905 1 1 33 SER HG H -5.373 -0.484 -9.740 1.00 . A A . 33 SER HG 1 1
3 3906 1 1 33 SER N N -4.294 -4.178 -8.168 1.00 . A A . 33 SER N 1 1
3 3907 1 1 33 SER O O -2.444 -2.384 -6.637 1.00 . A A . 33 SER O 1 1
3 3908 1 1 33 SER OG O -5.500 -1.448 -9.504 1.00 . A A . 33 SER OG 1 1
3 3909 1 1 34 THR C C 0.053 -0.975 -7.500 1.00 . A A . 34 THR C 1 1
3 3910 1 1 34 THR CA C -0.039 -2.407 -8.031 1.00 . A A . 34 THR CA 1 1
3 3911 1 1 34 THR CB C 1.007 -2.727 -9.101 1.00 . A A . 34 THR CB 1 1
3 3912 1 1 34 THR CG2 C 2.439 -2.573 -8.584 1.00 . A A . 34 THR CG2 1 1
3 3913 1 1 34 THR H H -1.360 -2.844 -9.581 1.00 . A A . 34 THR H 1 1
3 3914 1 1 34 THR HA H 0.096 -3.073 -7.179 1.00 . A A . 34 THR HA 1 1
3 3915 1 1 34 THR HB H 0.847 -2.123 -9.994 1.00 . A A . 34 THR HB 1 1
3 3916 1 1 34 THR HG1 H -0.087 -4.347 -9.532 1.00 . A A . 34 THR HG1 1 1
3 3917 1 1 34 THR HG21 H 2.503 -1.689 -7.949 1.00 . A A . 34 THR HG21 1 1
3 3918 1 1 34 THR HG22 H 2.714 -3.456 -8.008 1.00 . A A . 34 THR HG22 1 1
3 3919 1 1 34 THR HG23 H 3.119 -2.463 -9.429 1.00 . A A . 34 THR HG23 1 1
3 3920 1 1 34 THR N N -1.353 -2.653 -8.600 1.00 . A A . 34 THR N 1 1
3 3921 1 1 34 THR O O -0.213 -0.021 -8.229 1.00 . A A . 34 THR O 1 1
3 3922 1 1 34 THR OG1 O 0.865 -4.128 -9.316 1.00 . A A . 34 THR OG1 1 1
3 3923 1 1 35 ILE C C 2.037 0.699 -5.296 1.00 . A A . 35 ILE C 1 1
3 3924 1 1 35 ILE CA C 0.561 0.430 -5.598 1.00 . A A . 35 ILE CA 1 1
3 3925 1 1 35 ILE CB C -0.344 0.517 -4.368 1.00 . A A . 35 ILE CB 1 1
3 3926 1 1 35 ILE CD1 C -2.458 -0.803 -3.979 1.00 . A A . 35 ILE CD1 1 1
3 3927 1 1 35 ILE CG1 C -1.815 0.348 -4.756 1.00 . A A . 35 ILE CG1 1 1
3 3928 1 1 35 ILE CG2 C -0.101 1.817 -3.599 1.00 . A A . 35 ILE CG2 1 1
3 3929 1 1 35 ILE H H 0.645 -1.651 -5.648 1.00 . A A . 35 ILE H 1 1
3 3930 1 1 35 ILE HA H 0.212 1.178 -6.309 1.00 . A A . 35 ILE HA 1 1
3 3931 1 1 35 ILE HB H -0.091 -0.305 -3.698 1.00 . A A . 35 ILE HB 1 1
3 3932 1 1 35 ILE HD11 H -1.834 -1.692 -4.064 1.00 . A A . 35 ILE HD11 1 1
3 3933 1 1 35 ILE HD12 H -2.552 -0.524 -2.929 1.00 . A A . 35 ILE HD12 1 1
3 3934 1 1 35 ILE HD13 H -3.446 -1.010 -4.389 1.00 . A A . 35 ILE HD13 1 1
3 3935 1 1 35 ILE HG12 H -2.356 1.273 -4.558 1.00 . A A . 35 ILE HG12 1 1
3 3936 1 1 35 ILE HG13 H -1.892 0.156 -5.826 1.00 . A A . 35 ILE HG13 1 1
3 3937 1 1 35 ILE HG21 H 0.493 1.607 -2.709 1.00 . A A . 35 ILE HG21 1 1
3 3938 1 1 35 ILE HG22 H 0.435 2.521 -4.236 1.00 . A A . 35 ILE HG22 1 1
3 3939 1 1 35 ILE HG23 H -1.057 2.250 -3.304 1.00 . A A . 35 ILE HG23 1 1
3 3940 1 1 35 ILE N N 0.431 -0.870 -6.235 1.00 . A A . 35 ILE N 1 1
3 3941 1 1 35 ILE O O 2.549 0.278 -4.260 1.00 . A A . 35 ILE O 1 1
3 3942 1 1 36 ARG C C 4.255 2.873 -5.062 1.00 . A A . 36 ARG C 1 1
3 3943 1 1 36 ARG CA C 4.085 1.729 -6.065 1.00 . A A . 36 ARG CA 1 1
3 3944 1 1 36 ARG CB C 4.706 2.137 -7.402 1.00 . A A . 36 ARG CB 1 1
3 3945 1 1 36 ARG CD C 5.934 0.588 -8.969 1.00 . A A . 36 ARG CD 1 1
3 3946 1 1 36 ARG CG C 4.565 1.017 -8.436 1.00 . A A . 36 ARG CG 1 1
3 3947 1 1 36 ARG CZ C 7.656 1.548 -10.492 1.00 . A A . 36 ARG CZ 1 1
3 3948 1 1 36 ARG H H 2.255 1.738 -7.059 1.00 . A A . 36 ARG H 1 1
3 3949 1 1 36 ARG HA H 4.548 0.813 -5.697 1.00 . A A . 36 ARG HA 1 1
3 3950 1 1 36 ARG HB2 H 4.221 3.041 -7.772 1.00 . A A . 36 ARG HB2 1 1
3 3951 1 1 36 ARG HB3 H 5.760 2.376 -7.261 1.00 . A A . 36 ARG HB3 1 1
3 3952 1 1 36 ARG HD2 H 6.604 0.367 -8.138 1.00 . A A . 36 ARG HD2 1 1
3 3953 1 1 36 ARG HD3 H 5.835 -0.328 -9.551 1.00 . A A . 36 ARG HD3 1 1
3 3954 1 1 36 ARG HE H 6.010 2.526 -9.872 1.00 . A A . 36 ARG HE 1 1
3 3955 1 1 36 ARG HG2 H 4.062 0.162 -7.984 1.00 . A A . 36 ARG HG2 1 1
3 3956 1 1 36 ARG HG3 H 3.939 1.356 -9.261 1.00 . A A . 36 ARG HG3 1 1
3 3957 1 1 36 ARG HH11 H 8.026 -0.358 -9.886 1.00 . A A . 36 ARG HH11 1 1
3 3958 1 1 36 ARG HH12 H 9.215 0.323 -10.946 1.00 . A A . 36 ARG HH12 1 1
3 3959 1 1 36 ARG HH21 H 7.578 3.425 -11.270 1.00 . A A . 36 ARG HH21 1 1
3 3960 1 1 36 ARG HH22 H 8.958 2.490 -11.738 1.00 . A A . 36 ARG HH22 1 1
3 3961 1 1 36 ARG N N 2.679 1.399 -6.219 1.00 . A A . 36 ARG N 1 1
3 3962 1 1 36 ARG NE N 6.509 1.661 -9.810 1.00 . A A . 36 ARG NE 1 1
3 3963 1 1 36 ARG NH1 N 8.358 0.408 -10.437 1.00 . A A . 36 ARG NH1 1 1
3 3964 1 1 36 ARG NH2 N 8.102 2.574 -11.229 1.00 . A A . 36 ARG NH2 1 1
3 3965 1 1 36 ARG O O 3.858 4.005 -5.334 1.00 . A A . 36 ARG O 1 1
3 3966 1 1 37 VAL C C 6.528 3.988 -2.932 1.00 . A A . 37 VAL C 1 1
3 3967 1 1 37 VAL CA C 5.072 3.522 -2.880 1.00 . A A . 37 VAL CA 1 1
3 3968 1 1 37 VAL CB C 4.678 2.943 -1.520 1.00 . A A . 37 VAL CB 1 1
3 3969 1 1 37 VAL CG1 C 4.778 4.004 -0.422 1.00 . A A . 37 VAL CG1 1 1
3 3970 1 1 37 VAL CG2 C 3.275 2.335 -1.569 1.00 . A A . 37 VAL CG2 1 1
3 3971 1 1 37 VAL H H 5.164 1.614 -3.711 1.00 . A A . 37 VAL H 1 1
3 3972 1 1 37 VAL HA H 4.423 4.374 -3.085 1.00 . A A . 37 VAL HA 1 1
3 3973 1 1 37 VAL HB H 5.380 2.145 -1.280 1.00 . A A . 37 VAL HB 1 1
3 3974 1 1 37 VAL HG11 H 5.490 3.676 0.335 1.00 . A A . 37 VAL HG11 1 1
3 3975 1 1 37 VAL HG12 H 5.116 4.945 -0.856 1.00 . A A . 37 VAL HG12 1 1
3 3976 1 1 37 VAL HG13 H 3.799 4.146 0.036 1.00 . A A . 37 VAL HG13 1 1
3 3977 1 1 37 VAL HG21 H 2.872 2.269 -0.558 1.00 . A A . 37 VAL HG21 1 1
3 3978 1 1 37 VAL HG22 H 2.626 2.965 -2.177 1.00 . A A . 37 VAL HG22 1 1
3 3979 1 1 37 VAL HG23 H 3.326 1.337 -2.006 1.00 . A A . 37 VAL HG23 1 1
3 3980 1 1 37 VAL N N 4.845 2.537 -3.924 1.00 . A A . 37 VAL N 1 1
3 3981 1 1 37 VAL O O 7.440 3.223 -2.619 1.00 . A A . 37 VAL O 1 1
3 3982 1 1 38 GLY C C 8.086 7.187 -2.750 1.00 . A A . 38 GLY C 1 1
3 3983 1 1 38 GLY CA C 8.032 5.816 -3.428 1.00 . A A . 38 GLY CA 1 1
3 3984 1 1 38 GLY H H 5.955 5.854 -3.584 1.00 . A A . 38 GLY H 1 1
3 3985 1 1 38 GLY HA2 H 8.757 5.148 -2.963 1.00 . A A . 38 GLY HA2 1 1
3 3986 1 1 38 GLY HA3 H 8.314 5.913 -4.476 1.00 . A A . 38 GLY HA3 1 1
3 3987 1 1 38 GLY N N 6.702 5.239 -3.331 1.00 . A A . 38 GLY N 1 1
3 3988 1 1 38 GLY O O 7.330 7.452 -1.817 1.00 . A A . 38 GLY O 1 1
3 3989 1 1 39 ARG C C 8.561 10.397 -3.655 1.00 . A A . 39 ARG C 1 1
3 3990 1 1 39 ARG CA C 9.151 9.358 -2.700 1.00 . A A . 39 ARG CA 1 1
3 3991 1 1 39 ARG CB C 10.628 9.678 -2.458 1.00 . A A . 39 ARG CB 1 1
3 3992 1 1 39 ARG CD C 12.235 11.421 -1.600 1.00 . A A . 39 ARG CD 1 1
3 3993 1 1 39 ARG CG C 10.819 11.157 -2.115 1.00 . A A . 39 ARG CG 1 1
3 3994 1 1 39 ARG CZ C 14.083 13.003 -2.141 1.00 . A A . 39 ARG CZ 1 1
3 3995 1 1 39 ARG H H 9.600 7.797 -4.005 1.00 . A A . 39 ARG H 1 1
3 3996 1 1 39 ARG HA H 8.609 9.340 -1.754 1.00 . A A . 39 ARG HA 1 1
3 3997 1 1 39 ARG HB2 H 11.010 9.060 -1.646 1.00 . A A . 39 ARG HB2 1 1
3 3998 1 1 39 ARG HB3 H 11.208 9.429 -3.347 1.00 . A A . 39 ARG HB3 1 1
3 3999 1 1 39 ARG HD2 H 12.199 11.725 -0.554 1.00 . A A . 39 ARG HD2 1 1
3 4000 1 1 39 ARG HD3 H 12.825 10.505 -1.645 1.00 . A A . 39 ARG HD3 1 1
3 4001 1 1 39 ARG HE H 12.388 12.820 -3.211 1.00 . A A . 39 ARG HE 1 1
3 4002 1 1 39 ARG HG2 H 10.630 11.766 -2.999 1.00 . A A . 39 ARG HG2 1 1
3 4003 1 1 39 ARG HG3 H 10.092 11.455 -1.360 1.00 . A A . 39 ARG HG3 1 1
3 4004 1 1 39 ARG HH11 H 14.400 11.861 -0.489 1.00 . A A . 39 ARG HH11 1 1
3 4005 1 1 39 ARG HH12 H 15.676 12.966 -0.878 1.00 . A A . 39 ARG HH12 1 1
3 4006 1 1 39 ARG HH21 H 14.070 14.278 -3.725 1.00 . A A . 39 ARG HH21 1 1
3 4007 1 1 39 ARG HH22 H 15.487 14.350 -2.731 1.00 . A A . 39 ARG HH22 1 1
3 4008 1 1 39 ARG N N 8.988 8.021 -3.246 1.00 . A A . 39 ARG N 1 1
3 4009 1 1 39 ARG NE N 12.880 12.477 -2.411 1.00 . A A . 39 ARG NE 1 1
3 4010 1 1 39 ARG NH1 N 14.779 12.573 -1.079 1.00 . A A . 39 ARG NH1 1 1
3 4011 1 1 39 ARG NH2 N 14.590 13.958 -2.933 1.00 . A A . 39 ARG NH2 1 1
3 4012 1 1 39 ARG O O 8.051 11.428 -3.218 1.00 . A A . 39 ARG O 1 1
3 4013 1 1 40 ILE C C 6.776 10.462 -6.449 1.00 . A A . 40 ILE C 1 1
3 4014 1 1 40 ILE CA C 8.129 10.984 -5.961 1.00 . A A . 40 ILE CA 1 1
3 4015 1 1 40 ILE CB C 9.155 11.174 -7.079 1.00 . A A . 40 ILE CB 1 1
3 4016 1 1 40 ILE CD1 C 10.344 10.003 -8.970 1.00 . A A . 40 ILE CD1 1 1
3 4017 1 1 40 ILE CG1 C 9.615 9.825 -7.637 1.00 . A A . 40 ILE CG1 1 1
3 4018 1 1 40 ILE CG2 C 10.331 12.030 -6.605 1.00 . A A . 40 ILE CG2 1 1
3 4019 1 1 40 ILE H H 9.064 9.249 -5.287 1.00 . A A . 40 ILE H 1 1
3 4020 1 1 40 ILE HA H 7.976 11.957 -5.495 1.00 . A A . 40 ILE HA 1 1
3 4021 1 1 40 ILE HB H 8.674 11.712 -7.896 1.00 . A A . 40 ILE HB 1 1
3 4022 1 1 40 ILE HD11 H 10.615 9.025 -9.368 1.00 . A A . 40 ILE HD11 1 1
3 4023 1 1 40 ILE HD12 H 9.691 10.515 -9.676 1.00 . A A . 40 ILE HD12 1 1
3 4024 1 1 40 ILE HD13 H 11.247 10.594 -8.814 1.00 . A A . 40 ILE HD13 1 1
3 4025 1 1 40 ILE HG12 H 10.275 9.337 -6.919 1.00 . A A . 40 ILE HG12 1 1
3 4026 1 1 40 ILE HG13 H 8.754 9.171 -7.773 1.00 . A A . 40 ILE HG13 1 1
3 4027 1 1 40 ILE HG21 H 10.456 11.911 -5.529 1.00 . A A . 40 ILE HG21 1 1
3 4028 1 1 40 ILE HG22 H 11.241 11.710 -7.113 1.00 . A A . 40 ILE HG22 1 1
3 4029 1 1 40 ILE HG23 H 10.135 13.077 -6.836 1.00 . A A . 40 ILE HG23 1 1
3 4030 1 1 40 ILE N N 8.648 10.089 -4.940 1.00 . A A . 40 ILE N 1 1
3 4031 1 1 40 ILE O O 6.587 9.255 -6.593 1.00 . A A . 40 ILE O 1 1
3 4032 1 1 41 VAL C C 4.629 10.541 -8.602 1.00 . A A . 41 VAL C 1 1
3 4033 1 1 41 VAL CA C 4.540 11.048 -7.161 1.00 . A A . 41 VAL CA 1 1
3 4034 1 1 41 VAL CB C 3.598 12.244 -7.005 1.00 . A A . 41 VAL CB 1 1
3 4035 1 1 41 VAL CG1 C 3.191 12.434 -5.543 1.00 . A A . 41 VAL CG1 1 1
3 4036 1 1 41 VAL CG2 C 4.232 13.517 -7.569 1.00 . A A . 41 VAL CG2 1 1
3 4037 1 1 41 VAL H H 6.031 12.378 -6.572 1.00 . A A . 41 VAL H 1 1
3 4038 1 1 41 VAL HA H 4.169 10.242 -6.528 1.00 . A A . 41 VAL HA 1 1
3 4039 1 1 41 VAL HB H 2.695 12.036 -7.580 1.00 . A A . 41 VAL HB 1 1
3 4040 1 1 41 VAL HG11 H 2.749 13.422 -5.415 1.00 . A A . 41 VAL HG11 1 1
3 4041 1 1 41 VAL HG12 H 2.463 11.672 -5.266 1.00 . A A . 41 VAL HG12 1 1
3 4042 1 1 41 VAL HG13 H 4.071 12.345 -4.906 1.00 . A A . 41 VAL HG13 1 1
3 4043 1 1 41 VAL HG21 H 3.551 13.974 -8.287 1.00 . A A . 41 VAL HG21 1 1
3 4044 1 1 41 VAL HG22 H 4.425 14.217 -6.756 1.00 . A A . 41 VAL HG22 1 1
3 4045 1 1 41 VAL HG23 H 5.170 13.268 -8.064 1.00 . A A . 41 VAL HG23 1 1
3 4046 1 1 41 VAL N N 5.869 11.398 -6.691 1.00 . A A . 41 VAL N 1 1
3 4047 1 1 41 VAL O O 3.893 9.636 -8.992 1.00 . A A . 41 VAL O 1 1
3 4048 1 1 42 ARG C C 6.453 9.421 -10.829 1.00 . A A . 42 ARG C 1 1
3 4049 1 1 42 ARG CA C 5.733 10.768 -10.742 1.00 . A A . 42 ARG CA 1 1
3 4050 1 1 42 ARG CB C 6.548 11.824 -11.491 1.00 . A A . 42 ARG CB 1 1
3 4051 1 1 42 ARG CD C 6.442 14.261 -10.853 1.00 . A A . 42 ARG CD 1 1
3 4052 1 1 42 ARG CG C 5.762 13.129 -11.626 1.00 . A A . 42 ARG CG 1 1
3 4053 1 1 42 ARG CZ C 5.205 16.315 -11.532 1.00 . A A . 42 ARG CZ 1 1
3 4054 1 1 42 ARG H H 6.132 11.881 -9.027 1.00 . A A . 42 ARG H 1 1
3 4055 1 1 42 ARG HA H 4.727 10.702 -11.157 1.00 . A A . 42 ARG HA 1 1
3 4056 1 1 42 ARG HB2 H 7.482 12.010 -10.962 1.00 . A A . 42 ARG HB2 1 1
3 4057 1 1 42 ARG HB3 H 6.812 11.450 -12.481 1.00 . A A . 42 ARG HB3 1 1
3 4058 1 1 42 ARG HD2 H 6.811 13.889 -9.897 1.00 . A A . 42 ARG HD2 1 1
3 4059 1 1 42 ARG HD3 H 7.306 14.625 -11.409 1.00 . A A . 42 ARG HD3 1 1
3 4060 1 1 42 ARG HE H 5.016 15.409 -9.745 1.00 . A A . 42 ARG HE 1 1
3 4061 1 1 42 ARG HG2 H 5.679 13.401 -12.678 1.00 . A A . 42 ARG HG2 1 1
3 4062 1 1 42 ARG HG3 H 4.747 12.987 -11.253 1.00 . A A . 42 ARG HG3 1 1
3 4063 1 1 42 ARG HH11 H 6.468 15.578 -12.946 1.00 . A A . 42 ARG HH11 1 1
3 4064 1 1 42 ARG HH12 H 5.601 17.005 -13.404 1.00 . A A . 42 ARG HH12 1 1
3 4065 1 1 42 ARG HH21 H 3.872 17.293 -10.348 1.00 . A A . 42 ARG HH21 1 1
3 4066 1 1 42 ARG HH22 H 4.114 17.988 -11.916 1.00 . A A . 42 ARG HH22 1 1
3 4067 1 1 42 ARG N N 5.538 11.146 -9.353 1.00 . A A . 42 ARG N 1 1
3 4068 1 1 42 ARG NE N 5.484 15.367 -10.628 1.00 . A A . 42 ARG NE 1 1
3 4069 1 1 42 ARG NH1 N 5.809 16.298 -12.729 1.00 . A A . 42 ARG NH1 1 1
3 4070 1 1 42 ARG NH2 N 4.323 17.280 -11.241 1.00 . A A . 42 ARG NH2 1 1
3 4071 1 1 42 ARG O O 7.622 9.313 -10.459 1.00 . A A . 42 ARG O 1 1
3 4072 1 1 43 GLY C C 5.644 6.125 -10.460 1.00 . A A . 43 GLY C 1 1
3 4073 1 1 43 GLY CA C 6.282 7.092 -11.459 1.00 . A A . 43 GLY CA 1 1
3 4074 1 1 43 GLY H H 4.777 8.523 -11.617 1.00 . A A . 43 GLY H 1 1
3 4075 1 1 43 GLY HA2 H 6.119 6.731 -12.475 1.00 . A A . 43 GLY HA2 1 1
3 4076 1 1 43 GLY HA3 H 7.360 7.124 -11.301 1.00 . A A . 43 GLY HA3 1 1
3 4077 1 1 43 GLY N N 5.727 8.427 -11.319 1.00 . A A . 43 GLY N 1 1
3 4078 1 1 43 GLY O O 5.237 5.024 -10.829 1.00 . A A . 43 GLY O 1 1
3 4079 1 1 44 ASN C C 3.637 6.343 -7.762 1.00 . A A . 44 ASN C 1 1
3 4080 1 1 44 ASN CA C 4.994 5.759 -8.159 1.00 . A A . 44 ASN CA 1 1
3 4081 1 1 44 ASN CB C 5.886 5.749 -6.916 1.00 . A A . 44 ASN CB 1 1
3 4082 1 1 44 ASN CG C 7.366 5.698 -7.304 1.00 . A A . 44 ASN CG 1 1
3 4083 1 1 44 ASN H H 5.909 7.468 -8.922 1.00 . A A . 44 ASN H 1 1
3 4084 1 1 44 ASN HA H 4.909 4.758 -8.582 1.00 . A A . 44 ASN HA 1 1
3 4085 1 1 44 ASN HB2 H 5.694 6.639 -6.318 1.00 . A A . 44 ASN HB2 1 1
3 4086 1 1 44 ASN HB3 H 5.640 4.888 -6.295 1.00 . A A . 44 ASN HB3 1 1
3 4087 1 1 44 ASN HD21 H 7.359 7.720 -7.409 1.00 . A A . 44 ASN HD21 1 1
3 4088 1 1 44 ASN HD22 H 8.875 6.964 -7.769 1.00 . A A . 44 ASN HD22 1 1
3 4089 1 1 44 ASN N N 5.576 6.571 -9.214 1.00 . A A . 44 ASN N 1 1
3 4090 1 1 44 ASN ND2 N 7.912 6.893 -7.511 1.00 . A A . 44 ASN ND2 1 1
3 4091 1 1 44 ASN O O 3.428 7.552 -7.850 1.00 . A A . 44 ASN O 1 1
3 4092 1 1 44 ASN OD1 O 7.971 4.644 -7.408 1.00 . A A . 44 ASN OD1 1 1
3 4093 1 1 45 GLU C C 1.498 6.746 -5.669 1.00 . A A . 45 GLU C 1 1
3 4094 1 1 45 GLU CA C 1.419 5.870 -6.921 1.00 . A A . 45 GLU CA 1 1
3 4095 1 1 45 GLU CB C 0.517 4.657 -6.686 1.00 . A A . 45 GLU CB 1 1
3 4096 1 1 45 GLU CD C -0.237 4.923 -9.078 1.00 . A A . 45 GLU CD 1 1
3 4097 1 1 45 GLU CG C 0.216 3.935 -8.001 1.00 . A A . 45 GLU CG 1 1
3 4098 1 1 45 GLU H H 2.928 4.476 -7.264 1.00 . A A . 45 GLU H 1 1
3 4099 1 1 45 GLU HA H 1.025 6.452 -7.755 1.00 . A A . 45 GLU HA 1 1
3 4100 1 1 45 GLU HB2 H 1.000 3.970 -5.992 1.00 . A A . 45 GLU HB2 1 1
3 4101 1 1 45 GLU HB3 H -0.416 4.977 -6.221 1.00 . A A . 45 GLU HB3 1 1
3 4102 1 1 45 GLU HG2 H 1.105 3.404 -8.340 1.00 . A A . 45 GLU HG2 1 1
3 4103 1 1 45 GLU HG3 H -0.561 3.187 -7.839 1.00 . A A . 45 GLU HG3 1 1
3 4104 1 1 45 GLU N N 2.750 5.458 -7.333 1.00 . A A . 45 GLU N 1 1
3 4105 1 1 45 GLU O O 1.123 7.917 -5.701 1.00 . A A . 45 GLU O 1 1
3 4106 1 1 45 GLU OE1 O -1.109 5.757 -8.753 1.00 . A A . 45 GLU OE1 1 1
3 4107 1 1 45 GLU OE2 O 0.300 4.822 -10.202 1.00 . A A . 45 GLU OE2 1 1
3 4108 1 1 46 ILE C C 3.533 7.434 -3.227 1.00 . A A . 46 ILE C 1 1
3 4109 1 1 46 ILE CA C 2.121 6.855 -3.335 1.00 . A A . 46 ILE CA 1 1
3 4110 1 1 46 ILE CB C 1.738 5.946 -2.165 1.00 . A A . 46 ILE CB 1 1
3 4111 1 1 46 ILE CD1 C -0.021 4.402 -1.225 1.00 . A A . 46 ILE CD1 1 1
3 4112 1 1 46 ILE CG1 C 0.326 5.385 -2.346 1.00 . A A . 46 ILE CG1 1 1
3 4113 1 1 46 ILE CG2 C 1.898 6.675 -0.829 1.00 . A A . 46 ILE CG2 1 1
3 4114 1 1 46 ILE H H 2.291 5.192 -4.577 1.00 . A A . 46 ILE H 1 1
3 4115 1 1 46 ILE HA H 1.409 7.680 -3.348 1.00 . A A . 46 ILE HA 1 1
3 4116 1 1 46 ILE HB H 2.423 5.098 -2.153 1.00 . A A . 46 ILE HB 1 1
3 4117 1 1 46 ILE HD11 H -0.907 3.832 -1.504 1.00 . A A . 46 ILE HD11 1 1
3 4118 1 1 46 ILE HD12 H 0.815 3.721 -1.067 1.00 . A A . 46 ILE HD12 1 1
3 4119 1 1 46 ILE HD13 H -0.219 4.954 -0.306 1.00 . A A . 46 ILE HD13 1 1
3 4120 1 1 46 ILE HG12 H -0.395 6.202 -2.354 1.00 . A A . 46 ILE HG12 1 1
3 4121 1 1 46 ILE HG13 H 0.251 4.883 -3.311 1.00 . A A . 46 ILE HG13 1 1
3 4122 1 1 46 ILE HG21 H 2.694 7.416 -0.913 1.00 . A A . 46 ILE HG21 1 1
3 4123 1 1 46 ILE HG22 H 0.964 7.173 -0.573 1.00 . A A . 46 ILE HG22 1 1
3 4124 1 1 46 ILE HG23 H 2.152 5.956 -0.051 1.00 . A A . 46 ILE HG23 1 1
3 4125 1 1 46 ILE N N 1.988 6.144 -4.595 1.00 . A A . 46 ILE N 1 1
3 4126 1 1 46 ILE O O 4.509 6.765 -3.562 1.00 . A A . 46 ILE O 1 1
3 4127 1 1 47 ALA C C 4.935 9.997 -1.218 1.00 . A A . 47 ALA C 1 1
3 4128 1 1 47 ALA CA C 4.873 9.348 -2.602 1.00 . A A . 47 ALA CA 1 1
3 4129 1 1 47 ALA CB C 5.054 10.364 -3.732 1.00 . A A . 47 ALA CB 1 1
3 4130 1 1 47 ALA H H 2.798 9.209 -2.488 1.00 . A A . 47 ALA H 1 1
3 4131 1 1 47 ALA HA H 5.659 8.596 -2.678 1.00 . A A . 47 ALA HA 1 1
3 4132 1 1 47 ALA HB1 H 6.044 10.247 -4.171 1.00 . A A . 47 ALA HB1 1 1
3 4133 1 1 47 ALA HB2 H 4.295 10.197 -4.496 1.00 . A A . 47 ALA HB2 1 1
3 4134 1 1 47 ALA HB3 H 4.951 11.373 -3.332 1.00 . A A . 47 ALA HB3 1 1
3 4135 1 1 47 ALA N N 3.597 8.671 -2.758 1.00 . A A . 47 ALA N 1 1
3 4136 1 1 47 ALA O O 4.037 10.746 -0.839 1.00 . A A . 47 ALA O 1 1
3 4137 1 1 48 ILE C C 7.478 11.065 0.859 1.00 . A A . 48 ILE C 1 1
3 4138 1 1 48 ILE CA C 6.197 10.229 0.832 1.00 . A A . 48 ILE CA 1 1
3 4139 1 1 48 ILE CB C 6.170 9.111 1.876 1.00 . A A . 48 ILE CB 1 1
3 4140 1 1 48 ILE CD1 C 4.987 6.886 1.972 1.00 . A A . 48 ILE CD1 1 1
3 4141 1 1 48 ILE CG1 C 4.814 8.404 1.887 1.00 . A A . 48 ILE CG1 1 1
3 4142 1 1 48 ILE CG2 C 6.552 9.642 3.259 1.00 . A A . 48 ILE CG2 1 1
3 4143 1 1 48 ILE H H 6.732 9.075 -0.817 1.00 . A A . 48 ILE H 1 1
3 4144 1 1 48 ILE HA H 5.352 10.886 1.042 1.00 . A A . 48 ILE HA 1 1
3 4145 1 1 48 ILE HB H 6.918 8.368 1.599 1.00 . A A . 48 ILE HB 1 1
3 4146 1 1 48 ILE HD11 H 5.552 6.634 2.869 1.00 . A A . 48 ILE HD11 1 1
3 4147 1 1 48 ILE HD12 H 4.008 6.410 2.014 1.00 . A A . 48 ILE HD12 1 1
3 4148 1 1 48 ILE HD13 H 5.525 6.532 1.092 1.00 . A A . 48 ILE HD13 1 1
3 4149 1 1 48 ILE HG12 H 4.225 8.754 2.735 1.00 . A A . 48 ILE HG12 1 1
3 4150 1 1 48 ILE HG13 H 4.258 8.660 0.986 1.00 . A A . 48 ILE HG13 1 1
3 4151 1 1 48 ILE HG21 H 7.358 10.369 3.159 1.00 . A A . 48 ILE HG21 1 1
3 4152 1 1 48 ILE HG22 H 5.686 10.120 3.716 1.00 . A A . 48 ILE HG22 1 1
3 4153 1 1 48 ILE HG23 H 6.884 8.815 3.887 1.00 . A A . 48 ILE HG23 1 1
3 4154 1 1 48 ILE N N 6.005 9.686 -0.502 1.00 . A A . 48 ILE N 1 1
3 4155 1 1 48 ILE O O 8.554 10.569 0.528 1.00 . A A . 48 ILE O 1 1
3 4156 1 1 49 LYS C C 9.048 13.180 2.737 1.00 . A A . 49 LYS C 1 1
3 4157 1 1 49 LYS CA C 8.451 13.229 1.329 1.00 . A A . 49 LYS CA 1 1
3 4158 1 1 49 LYS CB C 8.039 14.634 0.884 1.00 . A A . 49 LYS CB 1 1
3 4159 1 1 49 LYS CD C 9.096 15.367 -1.285 1.00 . A A . 49 LYS CD 1 1
3 4160 1 1 49 LYS CE C 9.535 14.603 -2.536 1.00 . A A . 49 LYS CE 1 1
3 4161 1 1 49 LYS CG C 7.880 14.703 -0.636 1.00 . A A . 49 LYS CG 1 1
3 4162 1 1 49 LYS H H 6.442 12.715 1.522 1.00 . A A . 49 LYS H 1 1
3 4163 1 1 49 LYS HA H 9.202 12.874 0.623 1.00 . A A . 49 LYS HA 1 1
3 4164 1 1 49 LYS HB2 H 7.101 14.911 1.364 1.00 . A A . 49 LYS HB2 1 1
3 4165 1 1 49 LYS HB3 H 8.788 15.356 1.208 1.00 . A A . 49 LYS HB3 1 1
3 4166 1 1 49 LYS HD2 H 8.855 16.396 -1.549 1.00 . A A . 49 LYS HD2 1 1
3 4167 1 1 49 LYS HD3 H 9.919 15.405 -0.571 1.00 . A A . 49 LYS HD3 1 1
3 4168 1 1 49 LYS HE2 H 10.401 13.983 -2.306 1.00 . A A . 49 LYS HE2 1 1
3 4169 1 1 49 LYS HE3 H 8.739 13.932 -2.858 1.00 . A A . 49 LYS HE3 1 1
3 4170 1 1 49 LYS HG2 H 7.752 13.697 -1.038 1.00 . A A . 49 LYS HG2 1 1
3 4171 1 1 49 LYS HG3 H 6.979 15.263 -0.886 1.00 . A A . 49 LYS HG3 1 1
3 4172 1 1 49 LYS HZ1 H 9.985 16.465 -3.251 1.00 . A A . 49 LYS HZ1 1 1
3 4173 1 1 49 LYS HZ2 H 10.719 15.257 -4.069 1.00 . A A . 49 LYS HZ2 1 1
3 4174 1 1 49 LYS HZ3 H 9.130 15.552 -4.301 1.00 . A A . 49 LYS HZ3 1 1
3 4175 1 1 49 LYS N N 7.320 12.320 1.255 1.00 . A A . 49 LYS N 1 1
3 4176 1 1 49 LYS NZ N 9.869 15.545 -3.628 1.00 . A A . 49 LYS NZ 1 1
3 4177 1 1 49 LYS O O 9.049 14.183 3.449 1.00 . A A . 49 LYS O 1 1
3 4178 1 1 50 ASP C C 11.661 11.733 4.260 1.00 . A A . 50 ASP C 1 1
3 4179 1 1 50 ASP CA C 10.140 11.811 4.405 1.00 . A A . 50 ASP CA 1 1
3 4180 1 1 50 ASP CB C 9.658 10.507 5.045 1.00 . A A . 50 ASP CB 1 1
3 4181 1 1 50 ASP CG C 10.504 10.012 6.220 1.00 . A A . 50 ASP CG 1 1
3 4182 1 1 50 ASP H H 9.536 11.193 2.510 1.00 . A A . 50 ASP H 1 1
3 4183 1 1 50 ASP HA H 9.821 12.671 4.995 1.00 . A A . 50 ASP HA 1 1
3 4184 1 1 50 ASP HB2 H 8.633 10.645 5.387 1.00 . A A . 50 ASP HB2 1 1
3 4185 1 1 50 ASP HB3 H 9.637 9.731 4.280 1.00 . A A . 50 ASP HB3 1 1
3 4186 1 1 50 ASP N N 9.541 12.004 3.096 1.00 . A A . 50 ASP N 1 1
3 4187 1 1 50 ASP O O 12.383 11.721 5.255 1.00 . A A . 50 ASP O 1 1
3 4188 1 1 50 ASP OD1 O 10.829 10.858 7.081 1.00 . A A . 50 ASP OD1 1 1
3 4189 1 1 50 ASP OD2 O 10.806 8.799 6.231 1.00 . A A . 50 ASP OD2 1 1
3 4190 1 1 51 ALA C C 13.979 10.148 2.807 1.00 . A A . 51 ALA C 1 1
3 4191 1 1 51 ALA CA C 13.524 11.606 2.723 1.00 . A A . 51 ALA CA 1 1
3 4192 1 1 51 ALA CB C 14.290 12.513 3.688 1.00 . A A . 51 ALA CB 1 1
3 4193 1 1 51 ALA H H 11.507 11.693 2.207 1.00 . A A . 51 ALA H 1 1
3 4194 1 1 51 ALA HA H 13.676 11.967 1.706 1.00 . A A . 51 ALA HA 1 1
3 4195 1 1 51 ALA HB1 H 14.498 11.969 4.610 1.00 . A A . 51 ALA HB1 1 1
3 4196 1 1 51 ALA HB2 H 15.230 12.821 3.228 1.00 . A A . 51 ALA HB2 1 1
3 4197 1 1 51 ALA HB3 H 13.690 13.394 3.913 1.00 . A A . 51 ALA HB3 1 1
3 4198 1 1 51 ALA N N 12.102 11.682 3.012 1.00 . A A . 51 ALA N 1 1
3 4199 1 1 51 ALA O O 14.594 9.631 1.876 1.00 . A A . 51 ALA O 1 1
3 4200 1 1 52 GLY C C 13.512 7.248 3.016 1.00 . A A . 52 GLY C 1 1
3 4201 1 1 52 GLY CA C 14.028 8.137 4.150 1.00 . A A . 52 GLY CA 1 1
3 4202 1 1 52 GLY H H 13.158 9.953 4.685 1.00 . A A . 52 GLY H 1 1
3 4203 1 1 52 GLY HA2 H 15.112 8.051 4.220 1.00 . A A . 52 GLY HA2 1 1
3 4204 1 1 52 GLY HA3 H 13.619 7.793 5.100 1.00 . A A . 52 GLY HA3 1 1
3 4205 1 1 52 GLY N N 13.659 9.525 3.932 1.00 . A A . 52 GLY N 1 1
3 4206 1 1 52 GLY O O 13.985 6.127 2.837 1.00 . A A . 52 GLY O 1 1
3 4207 1 1 53 ILE C C 12.575 7.555 -0.144 1.00 . A A . 53 ILE C 1 1
3 4208 1 1 53 ILE CA C 11.966 7.053 1.166 1.00 . A A . 53 ILE CA 1 1
3 4209 1 1 53 ILE CB C 10.439 7.143 1.210 1.00 . A A . 53 ILE CB 1 1
3 4210 1 1 53 ILE CD1 C 8.724 7.540 3.015 1.00 . A A . 53 ILE CD1 1 1
3 4211 1 1 53 ILE CG1 C 9.900 6.673 2.562 1.00 . A A . 53 ILE CG1 1 1
3 4212 1 1 53 ILE CG2 C 9.811 6.375 0.044 1.00 . A A . 53 ILE CG2 1 1
3 4213 1 1 53 ILE H H 12.172 8.696 2.430 1.00 . A A . 53 ILE H 1 1
3 4214 1 1 53 ILE HA H 12.230 6.003 1.290 1.00 . A A . 53 ILE HA 1 1
3 4215 1 1 53 ILE HB H 10.155 8.189 1.096 1.00 . A A . 53 ILE HB 1 1
3 4216 1 1 53 ILE HD11 H 7.788 7.024 2.799 1.00 . A A . 53 ILE HD11 1 1
3 4217 1 1 53 ILE HD12 H 8.799 7.723 4.087 1.00 . A A . 53 ILE HD12 1 1
3 4218 1 1 53 ILE HD13 H 8.746 8.490 2.481 1.00 . A A . 53 ILE HD13 1 1
3 4219 1 1 53 ILE HG12 H 9.583 5.632 2.490 1.00 . A A . 53 ILE HG12 1 1
3 4220 1 1 53 ILE HG13 H 10.694 6.713 3.308 1.00 . A A . 53 ILE HG13 1 1
3 4221 1 1 53 ILE HG21 H 10.460 6.447 -0.829 1.00 . A A . 53 ILE HG21 1 1
3 4222 1 1 53 ILE HG22 H 9.690 5.328 0.322 1.00 . A A . 53 ILE HG22 1 1
3 4223 1 1 53 ILE HG23 H 8.837 6.804 -0.190 1.00 . A A . 53 ILE HG23 1 1
3 4224 1 1 53 ILE N N 12.550 7.783 2.278 1.00 . A A . 53 ILE N 1 1
3 4225 1 1 53 ILE O O 12.759 8.758 -0.327 1.00 . A A . 53 ILE O 1 1
3 4226 1 1 54 SER C C 12.373 6.931 -3.395 1.00 . A A . 54 SER C 1 1
3 4227 1 1 54 SER CA C 13.454 6.940 -2.312 1.00 . A A . 54 SER CA 1 1
3 4228 1 1 54 SER CB C 14.577 5.967 -2.674 1.00 . A A . 54 SER CB 1 1
3 4229 1 1 54 SER H H 12.717 5.633 -0.867 1.00 . A A . 54 SER H 1 1
3 4230 1 1 54 SER HA H 13.867 7.942 -2.192 1.00 . A A . 54 SER HA 1 1
3 4231 1 1 54 SER HB2 H 15.100 5.663 -1.768 1.00 . A A . 54 SER HB2 1 1
3 4232 1 1 54 SER HB3 H 14.148 5.065 -3.112 1.00 . A A . 54 SER HB3 1 1
3 4233 1 1 54 SER HG H 15.572 7.527 -3.435 1.00 . A A . 54 SER HG 1 1
3 4234 1 1 54 SER N N 12.870 6.609 -1.023 1.00 . A A . 54 SER N 1 1
3 4235 1 1 54 SER O O 11.315 6.331 -3.215 1.00 . A A . 54 SER O 1 1
3 4236 1 1 54 SER OG O 15.508 6.541 -3.588 1.00 . A A . 54 SER OG 1 1
3 4237 1 1 55 THR C C 11.133 6.305 -5.886 1.00 . A A . 55 THR C 1 1
3 4238 1 1 55 THR CA C 11.744 7.680 -5.607 1.00 . A A . 55 THR CA 1 1
3 4239 1 1 55 THR CB C 12.487 8.269 -6.807 1.00 . A A . 55 THR CB 1 1
3 4240 1 1 55 THR CG2 C 12.915 9.720 -6.576 1.00 . A A . 55 THR CG2 1 1
3 4241 1 1 55 THR H H 13.540 8.089 -4.633 1.00 . A A . 55 THR H 1 1
3 4242 1 1 55 THR HA H 10.926 8.342 -5.324 1.00 . A A . 55 THR HA 1 1
3 4243 1 1 55 THR HB H 11.892 8.179 -7.716 1.00 . A A . 55 THR HB 1 1
3 4244 1 1 55 THR HG1 H 13.644 6.785 -7.489 1.00 . A A . 55 THR HG1 1 1
3 4245 1 1 55 THR HG21 H 13.916 9.739 -6.145 1.00 . A A . 55 THR HG21 1 1
3 4246 1 1 55 THR HG22 H 12.919 10.254 -7.527 1.00 . A A . 55 THR HG22 1 1
3 4247 1 1 55 THR HG23 H 12.216 10.201 -5.892 1.00 . A A . 55 THR HG23 1 1
3 4248 1 1 55 THR N N 12.677 7.603 -4.495 1.00 . A A . 55 THR N 1 1
3 4249 1 1 55 THR O O 9.965 6.205 -6.256 1.00 . A A . 55 THR O 1 1
3 4250 1 1 55 THR OG1 O 13.715 7.547 -6.845 1.00 . A A . 55 THR OG1 1 1
3 4251 1 1 56 LYS C C 11.917 3.045 -4.735 1.00 . A A . 56 LYS C 1 1
3 4252 1 1 56 LYS CA C 11.506 3.916 -5.924 1.00 . A A . 56 LYS CA 1 1
3 4253 1 1 56 LYS CB C 12.021 3.401 -7.270 1.00 . A A . 56 LYS CB 1 1
3 4254 1 1 56 LYS CD C 13.882 3.727 -8.941 1.00 . A A . 56 LYS CD 1 1
3 4255 1 1 56 LYS CE C 13.994 5.149 -9.495 1.00 . A A . 56 LYS CE 1 1
3 4256 1 1 56 LYS CG C 13.500 3.745 -7.459 1.00 . A A . 56 LYS CG 1 1
3 4257 1 1 56 LYS H H 12.901 5.370 -5.396 1.00 . A A . 56 LYS H 1 1
3 4258 1 1 56 LYS HA H 10.418 3.932 -5.981 1.00 . A A . 56 LYS HA 1 1
3 4259 1 1 56 LYS HB2 H 11.885 2.321 -7.326 1.00 . A A . 56 LYS HB2 1 1
3 4260 1 1 56 LYS HB3 H 11.436 3.838 -8.079 1.00 . A A . 56 LYS HB3 1 1
3 4261 1 1 56 LYS HD2 H 14.831 3.207 -9.069 1.00 . A A . 56 LYS HD2 1 1
3 4262 1 1 56 LYS HD3 H 13.134 3.171 -9.506 1.00 . A A . 56 LYS HD3 1 1
3 4263 1 1 56 LYS HE2 H 13.046 5.672 -9.367 1.00 . A A . 56 LYS HE2 1 1
3 4264 1 1 56 LYS HE3 H 14.743 5.706 -8.933 1.00 . A A . 56 LYS HE3 1 1
3 4265 1 1 56 LYS HG2 H 13.704 4.730 -7.039 1.00 . A A . 56 LYS HG2 1 1
3 4266 1 1 56 LYS HG3 H 14.116 3.031 -6.913 1.00 . A A . 56 LYS HG3 1 1
3 4267 1 1 56 LYS HZ1 H 14.710 6.016 -11.202 1.00 . A A . 56 LYS HZ1 1 1
3 4268 1 1 56 LYS HZ2 H 15.067 4.427 -11.077 1.00 . A A . 56 LYS HZ2 1 1
3 4269 1 1 56 LYS HZ3 H 13.554 4.895 -11.474 1.00 . A A . 56 LYS HZ3 1 1
3 4270 1 1 56 LYS N N 11.952 5.280 -5.697 1.00 . A A . 56 LYS N 1 1
3 4271 1 1 56 LYS NZ N 14.361 5.119 -10.928 1.00 . A A . 56 LYS NZ 1 1
3 4272 1 1 56 LYS O O 12.771 2.170 -4.867 1.00 . A A . 56 LYS O 1 1
3 4273 1 1 57 HIS C C 11.107 1.122 -2.552 1.00 . A A . 57 HIS C 1 1
3 4274 1 1 57 HIS CA C 11.578 2.568 -2.388 1.00 . A A . 57 HIS CA 1 1
3 4275 1 1 57 HIS CB C 10.965 3.256 -1.166 1.00 . A A . 57 HIS CB 1 1
3 4276 1 1 57 HIS CD2 C 11.292 1.336 0.577 1.00 . A A . 57 HIS CD2 1 1
3 4277 1 1 57 HIS CE1 C 12.120 2.535 2.209 1.00 . A A . 57 HIS CE1 1 1
3 4278 1 1 57 HIS CG C 11.356 2.630 0.151 1.00 . A A . 57 HIS CG 1 1
3 4279 1 1 57 HIS H H 10.595 4.029 -3.501 1.00 . A A . 57 HIS H 1 1
3 4280 1 1 57 HIS HA H 12.661 2.577 -2.266 1.00 . A A . 57 HIS HA 1 1
3 4281 1 1 57 HIS HB2 H 11.266 4.304 -1.163 1.00 . A A . 57 HIS HB2 1 1
3 4282 1 1 57 HIS HB3 H 9.879 3.237 -1.258 1.00 . A A . 57 HIS HB3 1 1
3 4283 1 1 57 HIS HD2 H 10.924 0.491 -0.005 1.00 . A A . 57 HIS HD2 1 1
3 4284 1 1 57 HIS HE1 H 12.535 2.809 3.179 1.00 . A A . 57 HIS HE1 1 1
3 4285 1 1 57 HIS HE2 H 11.771 0.464 2.398 1.00 . A A . 57 HIS HE2 1 1
3 4286 1 1 57 HIS N N 11.289 3.316 -3.600 1.00 . A A . 57 HIS N 1 1
3 4287 1 1 57 HIS ND1 N 11.882 3.362 1.202 1.00 . A A . 57 HIS ND1 1 1
3 4288 1 1 57 HIS NE2 N 11.755 1.280 1.820 1.00 . A A . 57 HIS NE2 1 1
3 4289 1 1 57 HIS O O 11.921 0.200 -2.585 1.00 . A A . 57 HIS O 1 1
3 4290 1 1 58 LEU C C 7.907 -0.230 -3.611 1.00 . A A . 58 LEU C 1 1
3 4291 1 1 58 LEU CA C 9.206 -0.350 -2.812 1.00 . A A . 58 LEU CA 1 1
3 4292 1 1 58 LEU CB C 9.032 -1.028 -1.452 1.00 . A A . 58 LEU CB 1 1
3 4293 1 1 58 LEU CD1 C 7.032 0.431 -0.968 1.00 . A A . 58 LEU CD1 1 1
3 4294 1 1 58 LEU CD2 C 7.981 -1.074 0.841 1.00 . A A . 58 LEU CD2 1 1
3 4295 1 1 58 LEU CG C 8.292 -0.215 -0.387 1.00 . A A . 58 LEU CG 1 1
3 4296 1 1 58 LEU H H 9.140 1.723 -2.625 1.00 . A A . 58 LEU H 1 1
3 4297 1 1 58 LEU HA H 9.909 -0.955 -3.385 1.00 . A A . 58 LEU HA 1 1
3 4298 1 1 58 LEU HB2 H 8.497 -1.966 -1.601 1.00 . A A . 58 LEU HB2 1 1
3 4299 1 1 58 LEU HB3 H 10.019 -1.282 -1.065 1.00 . A A . 58 LEU HB3 1 1
3 4300 1 1 58 LEU HD11 H 6.375 0.740 -0.156 1.00 . A A . 58 LEU HD11 1 1
3 4301 1 1 58 LEU HD12 H 7.311 1.301 -1.562 1.00 . A A . 58 LEU HD12 1 1
3 4302 1 1 58 LEU HD13 H 6.513 -0.290 -1.601 1.00 . A A . 58 LEU HD13 1 1
3 4303 1 1 58 LEU HD21 H 6.932 -0.955 1.111 1.00 . A A . 58 LEU HD21 1 1
3 4304 1 1 58 LEU HD22 H 8.182 -2.120 0.612 1.00 . A A . 58 LEU HD22 1 1
3 4305 1 1 58 LEU HD23 H 8.609 -0.757 1.673 1.00 . A A . 58 LEU HD23 1 1
3 4306 1 1 58 LEU HG H 8.945 0.593 -0.059 1.00 . A A . 58 LEU HG 1 1
3 4307 1 1 58 LEU N N 9.795 0.968 -2.652 1.00 . A A . 58 LEU N 1 1
3 4308 1 1 58 LEU O O 7.428 0.875 -3.861 1.00 . A A . 58 LEU O 1 1
3 4309 1 1 59 ARG C C 5.182 -2.462 -4.167 1.00 . A A . 59 ARG C 1 1
3 4310 1 1 59 ARG CA C 6.138 -1.420 -4.753 1.00 . A A . 59 ARG CA 1 1
3 4311 1 1 59 ARG CB C 6.409 -1.755 -6.221 1.00 . A A . 59 ARG CB 1 1
3 4312 1 1 59 ARG CD C 7.317 -3.547 -7.746 1.00 . A A . 59 ARG CD 1 1
3 4313 1 1 59 ARG CG C 6.634 -3.257 -6.408 1.00 . A A . 59 ARG CG 1 1
3 4314 1 1 59 ARG CZ C 8.635 -5.420 -8.727 1.00 . A A . 59 ARG CZ 1 1
3 4315 1 1 59 ARG H H 7.768 -2.277 -3.780 1.00 . A A . 59 ARG H 1 1
3 4316 1 1 59 ARG HA H 5.724 -0.416 -4.664 1.00 . A A . 59 ARG HA 1 1
3 4317 1 1 59 ARG HB2 H 5.568 -1.431 -6.833 1.00 . A A . 59 ARG HB2 1 1
3 4318 1 1 59 ARG HB3 H 7.286 -1.207 -6.567 1.00 . A A . 59 ARG HB3 1 1
3 4319 1 1 59 ARG HD2 H 6.575 -3.572 -8.544 1.00 . A A . 59 ARG HD2 1 1
3 4320 1 1 59 ARG HD3 H 8.017 -2.747 -7.987 1.00 . A A . 59 ARG HD3 1 1
3 4321 1 1 59 ARG HE H 8.066 -5.313 -6.799 1.00 . A A . 59 ARG HE 1 1
3 4322 1 1 59 ARG HG2 H 7.247 -3.641 -5.592 1.00 . A A . 59 ARG HG2 1 1
3 4323 1 1 59 ARG HG3 H 5.678 -3.780 -6.362 1.00 . A A . 59 ARG HG3 1 1
3 4324 1 1 59 ARG HH11 H 8.147 -3.947 -10.041 1.00 . A A . 59 ARG HH11 1 1
3 4325 1 1 59 ARG HH12 H 9.064 -5.256 -10.708 1.00 . A A . 59 ARG HH12 1 1
3 4326 1 1 59 ARG HH21 H 9.276 -7.041 -7.678 1.00 . A A . 59 ARG HH21 1 1
3 4327 1 1 59 ARG HH22 H 9.710 -7.028 -9.355 1.00 . A A . 59 ARG HH22 1 1
3 4328 1 1 59 ARG N N 7.373 -1.383 -3.988 1.00 . A A . 59 ARG N 1 1
3 4329 1 1 59 ARG NE N 8.032 -4.841 -7.680 1.00 . A A . 59 ARG NE 1 1
3 4330 1 1 59 ARG NH1 N 8.614 -4.824 -9.927 1.00 . A A . 59 ARG NH1 1 1
3 4331 1 1 59 ARG NH2 N 9.260 -6.596 -8.574 1.00 . A A . 59 ARG NH2 1 1
3 4332 1 1 59 ARG O O 5.604 -3.556 -3.794 1.00 . A A . 59 ARG O 1 1
3 4333 1 1 60 ILE C C 2.105 -3.590 -4.727 1.00 . A A . 60 ILE C 1 1
3 4334 1 1 60 ILE CA C 2.895 -2.974 -3.571 1.00 . A A . 60 ILE CA 1 1
3 4335 1 1 60 ILE CB C 2.022 -2.238 -2.553 1.00 . A A . 60 ILE CB 1 1
3 4336 1 1 60 ILE CD1 C 1.977 -1.053 -0.327 1.00 . A A . 60 ILE CD1 1 1
3 4337 1 1 60 ILE CG1 C 2.832 -1.850 -1.315 1.00 . A A . 60 ILE CG1 1 1
3 4338 1 1 60 ILE CG2 C 0.785 -3.063 -2.193 1.00 . A A . 60 ILE CG2 1 1
3 4339 1 1 60 ILE H H 3.579 -1.195 -4.411 1.00 . A A . 60 ILE H 1 1
3 4340 1 1 60 ILE HA H 3.407 -3.775 -3.037 1.00 . A A . 60 ILE HA 1 1
3 4341 1 1 60 ILE HB H 1.670 -1.313 -3.011 1.00 . A A . 60 ILE HB 1 1
3 4342 1 1 60 ILE HD11 H 0.941 -1.387 -0.393 1.00 . A A . 60 ILE HD11 1 1
3 4343 1 1 60 ILE HD12 H 2.347 -1.214 0.686 1.00 . A A . 60 ILE HD12 1 1
3 4344 1 1 60 ILE HD13 H 2.034 0.008 -0.571 1.00 . A A . 60 ILE HD13 1 1
3 4345 1 1 60 ILE HG12 H 3.213 -2.748 -0.829 1.00 . A A . 60 ILE HG12 1 1
3 4346 1 1 60 ILE HG13 H 3.697 -1.257 -1.613 1.00 . A A . 60 ILE HG13 1 1
3 4347 1 1 60 ILE HG21 H 0.818 -4.016 -2.720 1.00 . A A . 60 ILE HG21 1 1
3 4348 1 1 60 ILE HG22 H 0.767 -3.242 -1.118 1.00 . A A . 60 ILE HG22 1 1
3 4349 1 1 60 ILE HG23 H -0.113 -2.518 -2.485 1.00 . A A . 60 ILE HG23 1 1
3 4350 1 1 60 ILE N N 3.913 -2.086 -4.105 1.00 . A A . 60 ILE N 1 1
3 4351 1 1 60 ILE O O 1.773 -2.903 -5.693 1.00 . A A . 60 ILE O 1 1
3 4352 1 1 61 GLU C C 0.239 -6.702 -4.977 1.00 . A A . 61 GLU C 1 1
3 4353 1 1 61 GLU CA C 1.081 -5.595 -5.613 1.00 . A A . 61 GLU CA 1 1
3 4354 1 1 61 GLU CB C 2.020 -6.163 -6.679 1.00 . A A . 61 GLU CB 1 1
3 4355 1 1 61 GLU CD C 2.590 -8.601 -6.372 1.00 . A A . 61 GLU CD 1 1
3 4356 1 1 61 GLU CG C 3.006 -7.160 -6.066 1.00 . A A . 61 GLU CG 1 1
3 4357 1 1 61 GLU H H 2.100 -5.430 -3.804 1.00 . A A . 61 GLU H 1 1
3 4358 1 1 61 GLU HA H 0.430 -4.851 -6.072 1.00 . A A . 61 GLU HA 1 1
3 4359 1 1 61 GLU HB2 H 1.437 -6.655 -7.457 1.00 . A A . 61 GLU HB2 1 1
3 4360 1 1 61 GLU HB3 H 2.568 -5.351 -7.157 1.00 . A A . 61 GLU HB3 1 1
3 4361 1 1 61 GLU HG2 H 4.006 -6.976 -6.458 1.00 . A A . 61 GLU HG2 1 1
3 4362 1 1 61 GLU HG3 H 3.054 -7.013 -4.987 1.00 . A A . 61 GLU HG3 1 1
3 4363 1 1 61 GLU N N 1.826 -4.878 -4.592 1.00 . A A . 61 GLU N 1 1
3 4364 1 1 61 GLU O O 0.450 -7.060 -3.820 1.00 . A A . 61 GLU O 1 1
3 4365 1 1 61 GLU OE1 O 1.403 -8.912 -6.133 1.00 . A A . 61 GLU OE1 1 1
3 4366 1 1 61 GLU OE2 O 3.469 -9.358 -6.836 1.00 . A A . 61 GLU OE2 1 1
3 4367 1 1 62 SER C C -1.521 -9.462 -6.251 1.00 . A A . 62 SER C 1 1
3 4368 1 1 62 SER CA C -1.573 -8.273 -5.290 1.00 . A A . 62 SER CA 1 1
3 4369 1 1 62 SER CB C -3.012 -7.774 -5.141 1.00 . A A . 62 SER CB 1 1
3 4370 1 1 62 SER H H -0.863 -6.917 -6.702 1.00 . A A . 62 SER H 1 1
3 4371 1 1 62 SER HA H -1.184 -8.554 -4.312 1.00 . A A . 62 SER HA 1 1
3 4372 1 1 62 SER HB2 H -3.056 -7.027 -4.349 1.00 . A A . 62 SER HB2 1 1
3 4373 1 1 62 SER HB3 H -3.321 -7.280 -6.063 1.00 . A A . 62 SER HB3 1 1
3 4374 1 1 62 SER HG H -3.959 -9.472 -5.613 1.00 . A A . 62 SER HG 1 1
3 4375 1 1 62 SER N N -0.698 -7.214 -5.762 1.00 . A A . 62 SER N 1 1
3 4376 1 1 62 SER O O -1.345 -9.284 -7.455 1.00 . A A . 62 SER O 1 1
3 4377 1 1 62 SER OG O -3.917 -8.834 -4.844 1.00 . A A . 62 SER OG 1 1
3 4378 1 1 63 ASP C C -2.398 -12.973 -5.727 1.00 . A A . 63 ASP C 1 1
3 4379 1 1 63 ASP CA C -1.650 -11.867 -6.474 1.00 . A A . 63 ASP CA 1 1
3 4380 1 1 63 ASP CB C -0.214 -12.341 -6.706 1.00 . A A . 63 ASP CB 1 1
3 4381 1 1 63 ASP CG C 0.519 -11.645 -7.854 1.00 . A A . 63 ASP CG 1 1
3 4382 1 1 63 ASP H H -1.820 -10.785 -4.703 1.00 . A A . 63 ASP H 1 1
3 4383 1 1 63 ASP HA H -2.127 -11.606 -7.419 1.00 . A A . 63 ASP HA 1 1
3 4384 1 1 63 ASP HB2 H 0.355 -12.192 -5.788 1.00 . A A . 63 ASP HB2 1 1
3 4385 1 1 63 ASP HB3 H -0.228 -13.413 -6.901 1.00 . A A . 63 ASP HB3 1 1
3 4386 1 1 63 ASP N N -1.677 -10.649 -5.683 1.00 . A A . 63 ASP N 1 1
3 4387 1 1 63 ASP O O -2.595 -12.885 -4.516 1.00 . A A . 63 ASP O 1 1
3 4388 1 1 63 ASP OD1 O -0.170 -11.286 -8.833 1.00 . A A . 63 ASP OD1 1 1
3 4389 1 1 63 ASP OD2 O 1.753 -11.487 -7.727 1.00 . A A . 63 ASP OD2 1 1
3 4390 1 1 64 SER C C -4.549 -14.605 -4.894 1.00 . A A . 64 SER C 1 1
3 4391 1 1 64 SER CA C -3.516 -15.110 -5.903 1.00 . A A . 64 SER CA 1 1
3 4392 1 1 64 SER CB C -2.558 -16.096 -5.233 1.00 . A A . 64 SER CB 1 1
3 4393 1 1 64 SER H H -2.630 -14.053 -7.464 1.00 . A A . 64 SER H 1 1
3 4394 1 1 64 SER HA H -4.010 -15.598 -6.743 1.00 . A A . 64 SER HA 1 1
3 4395 1 1 64 SER HB2 H -1.654 -15.571 -4.925 1.00 . A A . 64 SER HB2 1 1
3 4396 1 1 64 SER HB3 H -3.019 -16.493 -4.329 1.00 . A A . 64 SER HB3 1 1
3 4397 1 1 64 SER HG H -1.696 -17.866 -5.592 1.00 . A A . 64 SER HG 1 1
3 4398 1 1 64 SER N N -2.794 -13.989 -6.479 1.00 . A A . 64 SER N 1 1
3 4399 1 1 64 SER O O -4.563 -15.040 -3.743 1.00 . A A . 64 SER O 1 1
3 4400 1 1 64 SER OG O -2.208 -17.173 -6.098 1.00 . A A . 64 SER OG 1 1
3 4401 1 1 65 GLY C C -5.859 -12.740 -3.144 1.00 . A A . 65 GLY C 1 1
3 4402 1 1 65 GLY CA C -6.423 -13.124 -4.514 1.00 . A A . 65 GLY CA 1 1
3 4403 1 1 65 GLY H H -5.371 -13.344 -6.298 1.00 . A A . 65 GLY H 1 1
3 4404 1 1 65 GLY HA2 H -6.849 -12.243 -4.995 1.00 . A A . 65 GLY HA2 1 1
3 4405 1 1 65 GLY HA3 H -7.233 -13.842 -4.389 1.00 . A A . 65 GLY HA3 1 1
3 4406 1 1 65 GLY N N -5.389 -13.693 -5.361 1.00 . A A . 65 GLY N 1 1
3 4407 1 1 65 GLY O O -6.529 -12.903 -2.125 1.00 . A A . 65 GLY O 1 1
3 4408 1 1 66 ASN C C -3.045 -10.648 -2.230 1.00 . A A . 66 ASN C 1 1
3 4409 1 1 66 ASN CA C -3.973 -11.829 -1.936 1.00 . A A . 66 ASN CA 1 1
3 4410 1 1 66 ASN CB C -3.124 -12.966 -1.363 1.00 . A A . 66 ASN CB 1 1
3 4411 1 1 66 ASN CG C -4.000 -13.999 -0.651 1.00 . A A . 66 ASN CG 1 1
3 4412 1 1 66 ASN H H -4.096 -12.108 -3.997 1.00 . A A . 66 ASN H 1 1
3 4413 1 1 66 ASN HA H -4.778 -11.566 -1.251 1.00 . A A . 66 ASN HA 1 1
3 4414 1 1 66 ASN HB2 H -2.566 -13.448 -2.165 1.00 . A A . 66 ASN HB2 1 1
3 4415 1 1 66 ASN HB3 H -2.392 -12.561 -0.664 1.00 . A A . 66 ASN HB3 1 1
3 4416 1 1 66 ASN HD21 H -3.281 -13.321 1.116 1.00 . A A . 66 ASN HD21 1 1
3 4417 1 1 66 ASN HD22 H -4.428 -14.614 1.230 1.00 . A A . 66 ASN HD22 1 1
3 4418 1 1 66 ASN N N -4.634 -12.237 -3.164 1.00 . A A . 66 ASN N 1 1
3 4419 1 1 66 ASN ND2 N -3.895 -13.976 0.674 1.00 . A A . 66 ASN ND2 1 1
3 4420 1 1 66 ASN O O -2.739 -10.368 -3.388 1.00 . A A . 66 ASN O 1 1
3 4421 1 1 66 ASN OD1 O -4.724 -14.765 -1.265 1.00 . A A . 66 ASN OD1 1 1
3 4422 1 1 67 TRP C C -0.341 -9.273 -0.827 1.00 . A A . 67 TRP C 1 1
3 4423 1 1 67 TRP CA C -1.735 -8.845 -1.290 1.00 . A A . 67 TRP CA 1 1
3 4424 1 1 67 TRP CB C -2.278 -7.641 -0.518 1.00 . A A . 67 TRP CB 1 1
3 4425 1 1 67 TRP CD1 C -4.820 -7.333 -0.845 1.00 . A A . 67 TRP CD1 1 1
3 4426 1 1 67 TRP CD2 C -3.605 -5.999 -2.129 1.00 . A A . 67 TRP CD2 1 1
3 4427 1 1 67 TRP CE2 C -4.932 -5.736 -2.400 1.00 . A A . 67 TRP CE2 1 1
3 4428 1 1 67 TRP CE3 C -2.572 -5.309 -2.789 1.00 . A A . 67 TRP CE3 1 1
3 4429 1 1 67 TRP CG C -3.544 -7.032 -1.124 1.00 . A A . 67 TRP CG 1 1
3 4430 1 1 67 TRP CH2 C -4.338 -4.080 -4.003 1.00 . A A . 67 TRP CH2 1 1
3 4431 1 1 67 TRP CZ2 C -5.350 -4.780 -3.334 1.00 . A A . 67 TRP CZ2 1 1
3 4432 1 1 67 TRP CZ3 C -3.006 -4.357 -3.719 1.00 . A A . 67 TRP CZ3 1 1
3 4433 1 1 67 TRP H H -2.876 -10.224 -0.223 1.00 . A A . 67 TRP H 1 1
3 4434 1 1 67 TRP HA H -1.708 -8.561 -2.342 1.00 . A A . 67 TRP HA 1 1
3 4435 1 1 67 TRP HB2 H -2.488 -7.944 0.508 1.00 . A A . 67 TRP HB2 1 1
3 4436 1 1 67 TRP HB3 H -1.505 -6.874 -0.471 1.00 . A A . 67 TRP HB3 1 1
3 4437 1 1 67 TRP HD1 H -5.127 -8.085 -0.117 1.00 . A A . 67 TRP HD1 1 1
3 4438 1 1 67 TRP HE1 H -6.783 -6.620 -1.559 1.00 . A A . 67 TRP HE1 1 1
3 4439 1 1 67 TRP HE3 H -1.517 -5.498 -2.593 1.00 . A A . 67 TRP HE3 1 1
3 4440 1 1 67 TRP HH2 H -4.594 -3.322 -4.743 1.00 . A A . 67 TRP HH2 1 1
3 4441 1 1 67 TRP HZ2 H -6.405 -4.591 -3.530 1.00 . A A . 67 TRP HZ2 1 1
3 4442 1 1 67 TRP HZ3 H -2.245 -3.793 -4.259 1.00 . A A . 67 TRP HZ3 1 1
3 4443 1 1 67 TRP N N -2.622 -9.989 -1.161 1.00 . A A . 67 TRP N 1 1
3 4444 1 1 67 TRP NE1 N -5.695 -6.573 -1.594 1.00 . A A . 67 TRP NE1 1 1
3 4445 1 1 67 TRP O O -0.209 -10.123 0.052 1.00 . A A . 67 TRP O 1 1
3 4446 1 1 68 VAL C C 2.882 -7.696 -1.190 1.00 . A A . 68 VAL C 1 1
3 4447 1 1 68 VAL CA C 2.043 -8.972 -1.101 1.00 . A A . 68 VAL CA 1 1
3 4448 1 1 68 VAL CB C 2.564 -10.095 -2.000 1.00 . A A . 68 VAL CB 1 1
3 4449 1 1 68 VAL CG1 C 1.507 -11.186 -2.184 1.00 . A A . 68 VAL CG1 1 1
3 4450 1 1 68 VAL CG2 C 3.026 -9.545 -3.351 1.00 . A A . 68 VAL CG2 1 1
3 4451 1 1 68 VAL H H 0.547 -7.974 -2.153 1.00 . A A . 68 VAL H 1 1
3 4452 1 1 68 VAL HA H 2.057 -9.330 -0.071 1.00 . A A . 68 VAL HA 1 1
3 4453 1 1 68 VAL HB H 3.427 -10.544 -1.509 1.00 . A A . 68 VAL HB 1 1
3 4454 1 1 68 VAL HG11 H 0.606 -10.750 -2.616 1.00 . A A . 68 VAL HG11 1 1
3 4455 1 1 68 VAL HG12 H 1.893 -11.957 -2.850 1.00 . A A . 68 VAL HG12 1 1
3 4456 1 1 68 VAL HG13 H 1.269 -11.628 -1.216 1.00 . A A . 68 VAL HG13 1 1
3 4457 1 1 68 VAL HG21 H 4.114 -9.574 -3.402 1.00 . A A . 68 VAL HG21 1 1
3 4458 1 1 68 VAL HG22 H 2.608 -10.154 -4.153 1.00 . A A . 68 VAL HG22 1 1
3 4459 1 1 68 VAL HG23 H 2.684 -8.516 -3.461 1.00 . A A . 68 VAL HG23 1 1
3 4460 1 1 68 VAL N N 0.664 -8.665 -1.439 1.00 . A A . 68 VAL N 1 1
3 4461 1 1 68 VAL O O 2.569 -6.796 -1.968 1.00 . A A . 68 VAL O 1 1
3 4462 1 1 69 ILE C C 6.222 -6.942 -0.790 1.00 . A A . 69 ILE C 1 1
3 4463 1 1 69 ILE CA C 4.819 -6.508 -0.361 1.00 . A A . 69 ILE CA 1 1
3 4464 1 1 69 ILE CB C 4.778 -5.826 1.008 1.00 . A A . 69 ILE CB 1 1
3 4465 1 1 69 ILE CD1 C 4.756 -3.415 1.747 1.00 . A A . 69 ILE CD1 1 1
3 4466 1 1 69 ILE CG1 C 5.525 -4.491 0.978 1.00 . A A . 69 ILE CG1 1 1
3 4467 1 1 69 ILE CG2 C 5.310 -6.756 2.100 1.00 . A A . 69 ILE CG2 1 1
3 4468 1 1 69 ILE H H 4.180 -8.395 0.246 1.00 . A A . 69 ILE H 1 1
3 4469 1 1 69 ILE HA H 4.441 -5.791 -1.090 1.00 . A A . 69 ILE HA 1 1
3 4470 1 1 69 ILE HB H 3.738 -5.608 1.249 1.00 . A A . 69 ILE HB 1 1
3 4471 1 1 69 ILE HD11 H 5.405 -2.975 2.503 1.00 . A A . 69 ILE HD11 1 1
3 4472 1 1 69 ILE HD12 H 4.426 -2.640 1.055 1.00 . A A . 69 ILE HD12 1 1
3 4473 1 1 69 ILE HD13 H 3.888 -3.864 2.230 1.00 . A A . 69 ILE HD13 1 1
3 4474 1 1 69 ILE HG12 H 6.516 -4.615 1.413 1.00 . A A . 69 ILE HG12 1 1
3 4475 1 1 69 ILE HG13 H 5.667 -4.173 -0.055 1.00 . A A . 69 ILE HG13 1 1
3 4476 1 1 69 ILE HG21 H 5.516 -6.178 3.001 1.00 . A A . 69 ILE HG21 1 1
3 4477 1 1 69 ILE HG22 H 4.564 -7.520 2.322 1.00 . A A . 69 ILE HG22 1 1
3 4478 1 1 69 ILE HG23 H 6.227 -7.233 1.756 1.00 . A A . 69 ILE HG23 1 1
3 4479 1 1 69 ILE N N 3.932 -7.659 -0.383 1.00 . A A . 69 ILE N 1 1
3 4480 1 1 69 ILE O O 6.646 -8.059 -0.499 1.00 . A A . 69 ILE O 1 1
3 4481 1 1 70 GLN C C 9.128 -5.067 -1.804 1.00 . A A . 70 GLN C 1 1
3 4482 1 1 70 GLN CA C 8.250 -6.312 -1.948 1.00 . A A . 70 GLN CA 1 1
3 4483 1 1 70 GLN CB C 8.233 -6.807 -3.395 1.00 . A A . 70 GLN CB 1 1
3 4484 1 1 70 GLN CD C 9.427 -8.699 -4.559 1.00 . A A . 70 GLN CD 1 1
3 4485 1 1 70 GLN CG C 9.592 -7.384 -3.793 1.00 . A A . 70 GLN CG 1 1
3 4486 1 1 70 GLN H H 6.551 -5.130 -1.709 1.00 . A A . 70 GLN H 1 1
3 4487 1 1 70 GLN HA H 8.626 -7.106 -1.303 1.00 . A A . 70 GLN HA 1 1
3 4488 1 1 70 GLN HB2 H 7.461 -7.567 -3.514 1.00 . A A . 70 GLN HB2 1 1
3 4489 1 1 70 GLN HB3 H 7.974 -5.984 -4.062 1.00 . A A . 70 GLN HB3 1 1
3 4490 1 1 70 GLN HE21 H 9.876 -9.694 -2.854 1.00 . A A . 70 GLN HE21 1 1
3 4491 1 1 70 GLN HE22 H 9.550 -10.693 -4.231 1.00 . A A . 70 GLN HE22 1 1
3 4492 1 1 70 GLN HG2 H 10.131 -6.665 -4.410 1.00 . A A . 70 GLN HG2 1 1
3 4493 1 1 70 GLN HG3 H 10.195 -7.553 -2.901 1.00 . A A . 70 GLN HG3 1 1
3 4494 1 1 70 GLN N N 6.903 -6.036 -1.476 1.00 . A A . 70 GLN N 1 1
3 4495 1 1 70 GLN NE2 N 9.635 -9.785 -3.820 1.00 . A A . 70 GLN NE2 1 1
3 4496 1 1 70 GLN O O 8.803 -4.009 -2.340 1.00 . A A . 70 GLN O 1 1
3 4497 1 1 70 GLN OE1 O 9.130 -8.724 -5.742 1.00 . A A . 70 GLN OE1 1 1
3 4498 1 1 71 ASP C C 12.124 -4.055 -2.033 1.00 . A A . 71 ASP C 1 1
3 4499 1 1 71 ASP CA C 11.150 -4.138 -0.856 1.00 . A A . 71 ASP CA 1 1
3 4500 1 1 71 ASP CB C 11.966 -4.355 0.419 1.00 . A A . 71 ASP CB 1 1
3 4501 1 1 71 ASP CG C 13.188 -3.446 0.568 1.00 . A A . 71 ASP CG 1 1
3 4502 1 1 71 ASP H H 10.479 -6.099 -0.645 1.00 . A A . 71 ASP H 1 1
3 4503 1 1 71 ASP HA H 10.525 -3.249 -0.768 1.00 . A A . 71 ASP HA 1 1
3 4504 1 1 71 ASP HB2 H 11.314 -4.206 1.280 1.00 . A A . 71 ASP HB2 1 1
3 4505 1 1 71 ASP HB3 H 12.299 -5.393 0.447 1.00 . A A . 71 ASP HB3 1 1
3 4506 1 1 71 ASP N N 10.223 -5.235 -1.077 1.00 . A A . 71 ASP N 1 1
3 4507 1 1 71 ASP O O 13.015 -4.892 -2.167 1.00 . A A . 71 ASP O 1 1
3 4508 1 1 71 ASP OD1 O 13.293 -2.500 -0.242 1.00 . A A . 71 ASP OD1 1 1
3 4509 1 1 71 ASP OD2 O 13.989 -3.718 1.487 1.00 . A A . 71 ASP OD2 1 1
3 4510 1 1 72 LEU C C 14.164 -2.397 -3.555 1.00 . A A . 72 LEU C 1 1
3 4511 1 1 72 LEU CA C 12.772 -2.832 -4.017 1.00 . A A . 72 LEU CA 1 1
3 4512 1 1 72 LEU CB C 12.116 -1.857 -4.996 1.00 . A A . 72 LEU CB 1 1
3 4513 1 1 72 LEU CD1 C 10.089 -3.348 -4.829 1.00 . A A . 72 LEU CD1 1 1
3 4514 1 1 72 LEU CD2 C 9.985 -1.200 -6.174 1.00 . A A . 72 LEU CD2 1 1
3 4515 1 1 72 LEU CG C 10.862 -2.365 -5.710 1.00 . A A . 72 LEU CG 1 1
3 4516 1 1 72 LEU H H 11.195 -2.359 -2.740 1.00 . A A . 72 LEU H 1 1
3 4517 1 1 72 LEU HA H 12.862 -3.791 -4.528 1.00 . A A . 72 LEU HA 1 1
3 4518 1 1 72 LEU HB2 H 11.858 -0.947 -4.454 1.00 . A A . 72 LEU HB2 1 1
3 4519 1 1 72 LEU HB3 H 12.852 -1.580 -5.751 1.00 . A A . 72 LEU HB3 1 1
3 4520 1 1 72 LEU HD11 H 9.267 -3.779 -5.400 1.00 . A A . 72 LEU HD11 1 1
3 4521 1 1 72 LEU HD12 H 10.758 -4.143 -4.498 1.00 . A A . 72 LEU HD12 1 1
3 4522 1 1 72 LEU HD13 H 9.692 -2.823 -3.960 1.00 . A A . 72 LEU HD13 1 1
3 4523 1 1 72 LEU HD21 H 10.613 -0.425 -6.614 1.00 . A A . 72 LEU HD21 1 1
3 4524 1 1 72 LEU HD22 H 9.272 -1.555 -6.918 1.00 . A A . 72 LEU HD22 1 1
3 4525 1 1 72 LEU HD23 H 9.445 -0.789 -5.321 1.00 . A A . 72 LEU HD23 1 1
3 4526 1 1 72 LEU HG H 11.173 -2.909 -6.602 1.00 . A A . 72 LEU HG 1 1
3 4527 1 1 72 LEU N N 11.922 -3.036 -2.856 1.00 . A A . 72 LEU N 1 1
3 4528 1 1 72 LEU O O 14.614 -1.299 -3.880 1.00 . A A . 72 LEU O 1 1
3 4529 1 1 73 GLY C C 16.279 -1.527 -1.908 1.00 . A A . 73 GLY C 1 1
3 4530 1 1 73 GLY CA C 16.138 -3.000 -2.294 1.00 . A A . 73 GLY CA 1 1
3 4531 1 1 73 GLY H H 14.432 -4.170 -2.545 1.00 . A A . 73 GLY H 1 1
3 4532 1 1 73 GLY HA2 H 16.337 -3.628 -1.426 1.00 . A A . 73 GLY HA2 1 1
3 4533 1 1 73 GLY HA3 H 16.881 -3.255 -3.049 1.00 . A A . 73 GLY HA3 1 1
3 4534 1 1 73 GLY N N 14.806 -3.280 -2.804 1.00 . A A . 73 GLY N 1 1
3 4535 1 1 73 GLY O O 17.271 -0.884 -2.248 1.00 . A A . 73 GLY O 1 1
3 4536 1 1 74 SER C C 16.439 0.601 0.189 1.00 . A A . 74 SER C 1 1
3 4537 1 1 74 SER CA C 15.271 0.353 -0.767 1.00 . A A . 74 SER CA 1 1
3 4538 1 1 74 SER CB C 13.947 0.717 -0.092 1.00 . A A . 74 SER CB 1 1
3 4539 1 1 74 SER H H 14.468 -1.563 -0.930 1.00 . A A . 74 SER H 1 1
3 4540 1 1 74 SER HA H 15.388 0.941 -1.676 1.00 . A A . 74 SER HA 1 1
3 4541 1 1 74 SER HB2 H 13.939 1.782 0.139 1.00 . A A . 74 SER HB2 1 1
3 4542 1 1 74 SER HB3 H 13.125 0.536 -0.785 1.00 . A A . 74 SER HB3 1 1
3 4543 1 1 74 SER HG H 14.072 -0.963 0.988 1.00 . A A . 74 SER HG 1 1
3 4544 1 1 74 SER N N 15.271 -1.033 -1.203 1.00 . A A . 74 SER N 1 1
3 4545 1 1 74 SER O O 17.124 -0.337 0.595 1.00 . A A . 74 SER O 1 1
3 4546 1 1 74 SER OG O 13.733 -0.029 1.103 1.00 . A A . 74 SER OG 1 1
3 4547 1 1 75 SER C C 17.334 1.893 2.861 1.00 . A A . 75 SER C 1 1
3 4548 1 1 75 SER CA C 17.705 2.253 1.421 1.00 . A A . 75 SER CA 1 1
3 4549 1 1 75 SER CB C 18.010 3.748 1.310 1.00 . A A . 75 SER CB 1 1
3 4550 1 1 75 SER H H 16.069 2.626 0.186 1.00 . A A . 75 SER H 1 1
3 4551 1 1 75 SER HA H 18.574 1.681 1.095 1.00 . A A . 75 SER HA 1 1
3 4552 1 1 75 SER HB2 H 17.091 4.289 1.081 1.00 . A A . 75 SER HB2 1 1
3 4553 1 1 75 SER HB3 H 18.366 4.118 2.271 1.00 . A A . 75 SER HB3 1 1
3 4554 1 1 75 SER HG H 18.640 3.740 -0.590 1.00 . A A . 75 SER HG 1 1
3 4555 1 1 75 SER N N 16.631 1.869 0.521 1.00 . A A . 75 SER N 1 1
3 4556 1 1 75 SER O O 16.157 1.876 3.218 1.00 . A A . 75 SER O 1 1
3 4557 1 1 75 SER OG O 18.983 4.021 0.306 1.00 . A A . 75 SER OG 1 1
3 4558 1 1 76 ASN C C 17.496 -0.123 5.120 1.00 . A A . 76 ASN C 1 1
3 4559 1 1 76 ASN CA C 18.158 1.254 5.044 1.00 . A A . 76 ASN CA 1 1
3 4560 1 1 76 ASN CB C 17.241 2.259 5.743 1.00 . A A . 76 ASN CB 1 1
3 4561 1 1 76 ASN CG C 17.702 3.694 5.485 1.00 . A A . 76 ASN CG 1 1
3 4562 1 1 76 ASN H H 19.316 1.628 3.353 1.00 . A A . 76 ASN H 1 1
3 4563 1 1 76 ASN HA H 19.153 1.264 5.490 1.00 . A A . 76 ASN HA 1 1
3 4564 1 1 76 ASN HB2 H 16.218 2.132 5.388 1.00 . A A . 76 ASN HB2 1 1
3 4565 1 1 76 ASN HB3 H 17.232 2.063 6.816 1.00 . A A . 76 ASN HB3 1 1
3 4566 1 1 76 ASN HD21 H 15.956 4.032 4.518 1.00 . A A . 76 ASN HD21 1 1
3 4567 1 1 76 ASN HD22 H 17.035 5.384 4.590 1.00 . A A . 76 ASN HD22 1 1
3 4568 1 1 76 ASN N N 18.361 1.613 3.651 1.00 . A A . 76 ASN N 1 1
3 4569 1 1 76 ASN ND2 N 16.825 4.431 4.809 1.00 . A A . 76 ASN ND2 1 1
3 4570 1 1 76 ASN O O 18.086 -1.072 5.635 1.00 . A A . 76 ASN O 1 1
3 4571 1 1 76 ASN OD1 O 18.783 4.106 5.874 1.00 . A A . 76 ASN OD1 1 1
3 4572 1 1 77 GLY C C 14.090 -1.207 5.063 1.00 . A A . 77 GLY C 1 1
3 4573 1 1 77 GLY CA C 15.531 -1.435 4.602 1.00 . A A . 77 GLY CA 1 1
3 4574 1 1 77 GLY H H 15.807 0.587 4.182 1.00 . A A . 77 GLY H 1 1
3 4575 1 1 77 GLY HA2 H 15.533 -1.866 3.601 1.00 . A A . 77 GLY HA2 1 1
3 4576 1 1 77 GLY HA3 H 16.017 -2.154 5.260 1.00 . A A . 77 GLY HA3 1 1
3 4577 1 1 77 GLY N N 16.279 -0.189 4.599 1.00 . A A . 77 GLY N 1 1
3 4578 1 1 77 GLY O O 13.814 -0.272 5.813 1.00 . A A . 77 GLY O 1 1
3 4579 1 1 78 THR C C 11.486 -2.907 6.126 1.00 . A A . 78 THR C 1 1
3 4580 1 1 78 THR CA C 11.802 -1.983 4.948 1.00 . A A . 78 THR CA 1 1
3 4581 1 1 78 THR CB C 10.977 -2.291 3.697 1.00 . A A . 78 THR CB 1 1
3 4582 1 1 78 THR CG2 C 9.497 -1.944 3.870 1.00 . A A . 78 THR CG2 1 1
3 4583 1 1 78 THR H H 13.440 -2.835 3.983 1.00 . A A . 78 THR H 1 1
3 4584 1 1 78 THR HA H 11.598 -0.964 5.276 1.00 . A A . 78 THR HA 1 1
3 4585 1 1 78 THR HB H 11.100 -3.332 3.396 1.00 . A A . 78 THR HB 1 1
3 4586 1 1 78 THR HG1 H 11.228 -1.671 1.810 1.00 . A A . 78 THR HG1 1 1
3 4587 1 1 78 THR HG21 H 8.928 -2.353 3.036 1.00 . A A . 78 THR HG21 1 1
3 4588 1 1 78 THR HG22 H 9.131 -2.371 4.804 1.00 . A A . 78 THR HG22 1 1
3 4589 1 1 78 THR HG23 H 9.379 -0.861 3.895 1.00 . A A . 78 THR HG23 1 1
3 4590 1 1 78 THR N N 13.208 -2.078 4.594 1.00 . A A . 78 THR N 1 1
3 4591 1 1 78 THR O O 12.227 -3.850 6.396 1.00 . A A . 78 THR O 1 1
3 4592 1 1 78 THR OG1 O 11.444 -1.351 2.733 1.00 . A A . 78 THR OG1 1 1
3 4593 1 1 79 LEU C C 8.463 -3.684 7.826 1.00 . A A . 79 LEU C 1 1
3 4594 1 1 79 LEU CA C 9.961 -3.392 7.940 1.00 . A A . 79 LEU CA 1 1
3 4595 1 1 79 LEU CB C 10.356 -2.700 9.246 1.00 . A A . 79 LEU CB 1 1
3 4596 1 1 79 LEU CD1 C 12.157 -1.919 10.828 1.00 . A A . 79 LEU CD1 1 1
3 4597 1 1 79 LEU CD2 C 12.105 -4.331 10.045 1.00 . A A . 79 LEU CD2 1 1
3 4598 1 1 79 LEU CG C 11.812 -2.874 9.684 1.00 . A A . 79 LEU CG 1 1
3 4599 1 1 79 LEU H H 9.787 -1.832 6.570 1.00 . A A . 79 LEU H 1 1
3 4600 1 1 79 LEU HA H 10.501 -4.338 7.901 1.00 . A A . 79 LEU HA 1 1
3 4601 1 1 79 LEU HB2 H 10.152 -1.634 9.144 1.00 . A A . 79 LEU HB2 1 1
3 4602 1 1 79 LEU HB3 H 9.711 -3.073 10.041 1.00 . A A . 79 LEU HB3 1 1
3 4603 1 1 79 LEU HD11 H 12.161 -0.894 10.457 1.00 . A A . 79 LEU HD11 1 1
3 4604 1 1 79 LEU HD12 H 11.415 -2.016 11.620 1.00 . A A . 79 LEU HD12 1 1
3 4605 1 1 79 LEU HD13 H 13.143 -2.166 11.222 1.00 . A A . 79 LEU HD13 1 1
3 4606 1 1 79 LEU HD21 H 11.391 -4.982 9.539 1.00 . A A . 79 LEU HD21 1 1
3 4607 1 1 79 LEU HD22 H 13.117 -4.587 9.728 1.00 . A A . 79 LEU HD22 1 1
3 4608 1 1 79 LEU HD23 H 12.017 -4.463 11.123 1.00 . A A . 79 LEU HD23 1 1
3 4609 1 1 79 LEU HG H 12.455 -2.614 8.843 1.00 . A A . 79 LEU HG 1 1
3 4610 1 1 79 LEU N N 10.384 -2.602 6.796 1.00 . A A . 79 LEU N 1 1
3 4611 1 1 79 LEU O O 7.667 -2.777 7.592 1.00 . A A . 79 LEU O 1 1
3 4612 1 1 80 LEU C C 6.303 -5.945 9.271 1.00 . A A . 80 LEU C 1 1
3 4613 1 1 80 LEU CA C 6.737 -5.376 7.919 1.00 . A A . 80 LEU CA 1 1
3 4614 1 1 80 LEU CB C 6.538 -6.345 6.752 1.00 . A A . 80 LEU CB 1 1
3 4615 1 1 80 LEU CD1 C 4.166 -5.775 6.115 1.00 . A A . 80 LEU CD1 1 1
3 4616 1 1 80 LEU CD2 C 5.109 -8.072 5.598 1.00 . A A . 80 LEU CD2 1 1
3 4617 1 1 80 LEU CG C 5.119 -6.884 6.563 1.00 . A A . 80 LEU CG 1 1
3 4618 1 1 80 LEU H H 8.779 -5.685 8.190 1.00 . A A . 80 LEU H 1 1
3 4619 1 1 80 LEU HA H 6.138 -4.490 7.708 1.00 . A A . 80 LEU HA 1 1
3 4620 1 1 80 LEU HB2 H 6.840 -5.842 5.833 1.00 . A A . 80 LEU HB2 1 1
3 4621 1 1 80 LEU HB3 H 7.212 -7.190 6.889 1.00 . A A . 80 LEU HB3 1 1
3 4622 1 1 80 LEU HD11 H 4.248 -4.928 6.798 1.00 . A A . 80 LEU HD11 1 1
3 4623 1 1 80 LEU HD12 H 4.428 -5.455 5.107 1.00 . A A . 80 LEU HD12 1 1
3 4624 1 1 80 LEU HD13 H 3.142 -6.150 6.123 1.00 . A A . 80 LEU HD13 1 1
3 4625 1 1 80 LEU HD21 H 5.447 -7.745 4.615 1.00 . A A . 80 LEU HD21 1 1
3 4626 1 1 80 LEU HD22 H 5.776 -8.849 5.972 1.00 . A A . 80 LEU HD22 1 1
3 4627 1 1 80 LEU HD23 H 4.096 -8.469 5.521 1.00 . A A . 80 LEU HD23 1 1
3 4628 1 1 80 LEU HG H 4.761 -7.248 7.525 1.00 . A A . 80 LEU HG 1 1
3 4629 1 1 80 LEU N N 8.125 -4.953 7.999 1.00 . A A . 80 LEU N 1 1
3 4630 1 1 80 LEU O O 6.794 -6.989 9.696 1.00 . A A . 80 LEU O 1 1
3 4631 1 1 81 ASN C C 6.031 -5.671 12.216 1.00 . A A . 81 ASN C 1 1
3 4632 1 1 81 ASN CA C 4.882 -5.653 11.206 1.00 . A A . 81 ASN CA 1 1
3 4633 1 1 81 ASN CB C 4.292 -7.063 11.136 1.00 . A A . 81 ASN CB 1 1
3 4634 1 1 81 ASN CG C 2.779 -7.013 10.914 1.00 . A A . 81 ASN CG 1 1
3 4635 1 1 81 ASN H H 4.993 -4.383 9.559 1.00 . A A . 81 ASN H 1 1
3 4636 1 1 81 ASN HA H 4.112 -4.925 11.463 1.00 . A A . 81 ASN HA 1 1
3 4637 1 1 81 ASN HB2 H 4.763 -7.618 10.325 1.00 . A A . 81 ASN HB2 1 1
3 4638 1 1 81 ASN HB3 H 4.510 -7.599 12.059 1.00 . A A . 81 ASN HB3 1 1
3 4639 1 1 81 ASN HD21 H 3.033 -8.135 9.248 1.00 . A A . 81 ASN HD21 1 1
3 4640 1 1 81 ASN HD22 H 1.396 -7.694 9.601 1.00 . A A . 81 ASN HD22 1 1
3 4641 1 1 81 ASN N N 5.387 -5.232 9.911 1.00 . A A . 81 ASN N 1 1
3 4642 1 1 81 ASN ND2 N 2.369 -7.668 9.832 1.00 . A A . 81 ASN ND2 1 1
3 4643 1 1 81 ASN O O 6.201 -4.727 12.985 1.00 . A A . 81 ASN O 1 1
3 4644 1 1 81 ASN OD1 O 2.033 -6.420 11.676 1.00 . A A . 81 ASN OD1 1 1
3 4645 1 1 82 SER C C 8.988 -7.793 12.438 1.00 . A A . 82 SER C 1 1
3 4646 1 1 82 SER CA C 7.918 -6.911 13.084 1.00 . A A . 82 SER CA 1 1
3 4647 1 1 82 SER CB C 7.475 -7.505 14.422 1.00 . A A . 82 SER CB 1 1
3 4648 1 1 82 SER H H 6.644 -7.520 11.552 1.00 . A A . 82 SER H 1 1
3 4649 1 1 82 SER HA H 8.299 -5.902 13.243 1.00 . A A . 82 SER HA 1 1
3 4650 1 1 82 SER HB2 H 6.565 -8.088 14.277 1.00 . A A . 82 SER HB2 1 1
3 4651 1 1 82 SER HB3 H 8.240 -8.193 14.783 1.00 . A A . 82 SER HB3 1 1
3 4652 1 1 82 SER HG H 8.075 -6.338 15.933 1.00 . A A . 82 SER HG 1 1
3 4653 1 1 82 SER N N 6.790 -6.757 12.181 1.00 . A A . 82 SER N 1 1
3 4654 1 1 82 SER O O 9.369 -8.821 12.996 1.00 . A A . 82 SER O 1 1
3 4655 1 1 82 SER OG O 7.242 -6.498 15.403 1.00 . A A . 82 SER OG 1 1
3 4656 1 1 83 ASN C C 10.900 -7.286 9.324 1.00 . A A . 83 ASN C 1 1
3 4657 1 1 83 ASN CA C 10.461 -8.098 10.544 1.00 . A A . 83 ASN CA 1 1
3 4658 1 1 83 ASN CB C 9.920 -9.441 10.049 1.00 . A A . 83 ASN CB 1 1
3 4659 1 1 83 ASN CG C 10.884 -10.579 10.389 1.00 . A A . 83 ASN CG 1 1
3 4660 1 1 83 ASN H H 9.127 -6.523 10.825 1.00 . A A . 83 ASN H 1 1
3 4661 1 1 83 ASN HA H 11.271 -8.248 11.258 1.00 . A A . 83 ASN HA 1 1
3 4662 1 1 83 ASN HB2 H 8.948 -9.635 10.503 1.00 . A A . 83 ASN HB2 1 1
3 4663 1 1 83 ASN HB3 H 9.766 -9.400 8.971 1.00 . A A . 83 ASN HB3 1 1
3 4664 1 1 83 ASN HD21 H 9.283 -11.768 10.739 1.00 . A A . 83 ASN HD21 1 1
3 4665 1 1 83 ASN HD22 H 10.827 -12.519 10.965 1.00 . A A . 83 ASN HD22 1 1
3 4666 1 1 83 ASN N N 9.442 -7.360 11.271 1.00 . A A . 83 ASN N 1 1
3 4667 1 1 83 ASN ND2 N 10.282 -11.716 10.725 1.00 . A A . 83 ASN ND2 1 1
3 4668 1 1 83 ASN O O 10.077 -6.643 8.673 1.00 . A A . 83 ASN O 1 1
3 4669 1 1 83 ASN OD1 O 12.095 -10.435 10.348 1.00 . A A . 83 ASN OD1 1 1
3 4670 1 1 84 ALA C C 12.471 -7.399 6.633 1.00 . A A . 84 ALA C 1 1
3 4671 1 1 84 ALA CA C 12.752 -6.620 7.919 1.00 . A A . 84 ALA CA 1 1
3 4672 1 1 84 ALA CB C 14.248 -6.391 8.147 1.00 . A A . 84 ALA CB 1 1
3 4673 1 1 84 ALA H H 12.857 -7.867 9.584 1.00 . A A . 84 ALA H 1 1
3 4674 1 1 84 ALA HA H 12.253 -5.652 7.865 1.00 . A A . 84 ALA HA 1 1
3 4675 1 1 84 ALA HB1 H 14.415 -5.357 8.449 1.00 . A A . 84 ALA HB1 1 1
3 4676 1 1 84 ALA HB2 H 14.603 -7.060 8.931 1.00 . A A . 84 ALA HB2 1 1
3 4677 1 1 84 ALA HB3 H 14.791 -6.592 7.224 1.00 . A A . 84 ALA HB3 1 1
3 4678 1 1 84 ALA N N 12.195 -7.342 9.050 1.00 . A A . 84 ALA N 1 1
3 4679 1 1 84 ALA O O 12.833 -8.569 6.520 1.00 . A A . 84 ALA O 1 1
3 4680 1 1 85 LEU C C 12.782 -7.648 3.659 1.00 . A A . 85 LEU C 1 1
3 4681 1 1 85 LEU CA C 11.494 -7.332 4.422 1.00 . A A . 85 LEU CA 1 1
3 4682 1 1 85 LEU CB C 10.518 -6.450 3.641 1.00 . A A . 85 LEU CB 1 1
3 4683 1 1 85 LEU CD1 C 8.350 -5.164 3.552 1.00 . A A . 85 LEU CD1 1 1
3 4684 1 1 85 LEU CD2 C 8.363 -7.594 4.279 1.00 . A A . 85 LEU CD2 1 1
3 4685 1 1 85 LEU CG C 9.131 -6.271 4.263 1.00 . A A . 85 LEU CG 1 1
3 4686 1 1 85 LEU H H 11.537 -5.767 5.795 1.00 . A A . 85 LEU H 1 1
3 4687 1 1 85 LEU HA H 10.980 -8.270 4.635 1.00 . A A . 85 LEU HA 1 1
3 4688 1 1 85 LEU HB2 H 10.968 -5.465 3.518 1.00 . A A . 85 LEU HB2 1 1
3 4689 1 1 85 LEU HB3 H 10.396 -6.871 2.644 1.00 . A A . 85 LEU HB3 1 1
3 4690 1 1 85 LEU HD11 H 7.775 -5.594 2.731 1.00 . A A . 85 LEU HD11 1 1
3 4691 1 1 85 LEU HD12 H 7.672 -4.686 4.259 1.00 . A A . 85 LEU HD12 1 1
3 4692 1 1 85 LEU HD13 H 9.046 -4.423 3.159 1.00 . A A . 85 LEU HD13 1 1
3 4693 1 1 85 LEU HD21 H 8.170 -7.915 3.255 1.00 . A A . 85 LEU HD21 1 1
3 4694 1 1 85 LEU HD22 H 8.956 -8.352 4.792 1.00 . A A . 85 LEU HD22 1 1
3 4695 1 1 85 LEU HD23 H 7.416 -7.459 4.802 1.00 . A A . 85 LEU HD23 1 1
3 4696 1 1 85 LEU HG H 9.259 -5.960 5.299 1.00 . A A . 85 LEU HG 1 1
3 4697 1 1 85 LEU N N 11.828 -6.718 5.695 1.00 . A A . 85 LEU N 1 1
3 4698 1 1 85 LEU O O 13.875 -7.321 4.118 1.00 . A A . 85 LEU O 1 1
3 4699 1 1 86 ASP C C 13.432 -8.307 0.216 1.00 . A A . 86 ASP C 1 1
3 4700 1 1 86 ASP CA C 13.746 -8.642 1.676 1.00 . A A . 86 ASP CA 1 1
3 4701 1 1 86 ASP CB C 14.036 -10.142 1.765 1.00 . A A . 86 ASP CB 1 1
3 4702 1 1 86 ASP CG C 15.493 -10.502 2.060 1.00 . A A . 86 ASP CG 1 1
3 4703 1 1 86 ASP H H 11.718 -8.541 2.140 1.00 . A A . 86 ASP H 1 1
3 4704 1 1 86 ASP HA H 14.583 -8.064 2.066 1.00 . A A . 86 ASP HA 1 1
3 4705 1 1 86 ASP HB2 H 13.406 -10.573 2.543 1.00 . A A . 86 ASP HB2 1 1
3 4706 1 1 86 ASP HB3 H 13.745 -10.609 0.824 1.00 . A A . 86 ASP HB3 1 1
3 4707 1 1 86 ASP N N 12.610 -8.279 2.507 1.00 . A A . 86 ASP N 1 1
3 4708 1 1 86 ASP O O 12.277 -8.364 -0.203 1.00 . A A . 86 ASP O 1 1
3 4709 1 1 86 ASP OD1 O 16.129 -9.727 2.807 1.00 . A A . 86 ASP OD1 1 1
3 4710 1 1 86 ASP OD2 O 15.939 -11.544 1.532 1.00 . A A . 86 ASP OD2 1 1
3 4711 1 1 87 PRO C C 14.131 -8.862 -2.790 1.00 . A A . 87 PRO C 1 1
3 4712 1 1 87 PRO CA C 14.360 -7.611 -1.940 1.00 . A A . 87 PRO CA 1 1
3 4713 1 1 87 PRO CB C 15.638 -6.873 -2.302 1.00 . A A . 87 PRO CB 1 1
3 4714 1 1 87 PRO CD C 15.891 -7.876 -0.073 1.00 . A A . 87 PRO CD 1 1
3 4715 1 1 87 PRO CG C 16.648 -7.235 -1.225 1.00 . A A . 87 PRO CG 1 1
3 4716 1 1 87 PRO HA H 13.551 -7.038 -2.073 1.00 . A A . 87 PRO HA 1 1
3 4717 1 1 87 PRO HB2 H 15.995 -7.170 -3.288 1.00 . A A . 87 PRO HB2 1 1
3 4718 1 1 87 PRO HB3 H 15.472 -5.796 -2.335 1.00 . A A . 87 PRO HB3 1 1
3 4719 1 1 87 PRO HD2 H 16.287 -8.864 0.160 1.00 . A A . 87 PRO HD2 1 1
3 4720 1 1 87 PRO HD3 H 15.971 -7.278 0.834 1.00 . A A . 87 PRO HD3 1 1
3 4721 1 1 87 PRO HG2 H 17.396 -7.923 -1.619 1.00 . A A . 87 PRO HG2 1 1
3 4722 1 1 87 PRO HG3 H 17.180 -6.347 -0.885 1.00 . A A . 87 PRO HG3 1 1
3 4723 1 1 87 PRO N N 14.509 -7.955 -0.537 1.00 . A A . 87 PRO N 1 1
3 4724 1 1 87 PRO O O 13.384 -8.825 -3.767 1.00 . A A . 87 PRO O 1 1
3 4725 1 1 88 GLU C C 13.593 -12.077 -2.448 1.00 . A A . 88 GLU C 1 1
3 4726 1 1 88 GLU CA C 14.664 -11.200 -3.101 1.00 . A A . 88 GLU CA 1 1
3 4727 1 1 88 GLU CB C 16.008 -11.929 -3.161 1.00 . A A . 88 GLU CB 1 1
3 4728 1 1 88 GLU CD C 18.017 -12.127 -4.673 1.00 . A A . 88 GLU CD 1 1
3 4729 1 1 88 GLU CG C 17.005 -11.170 -4.038 1.00 . A A . 88 GLU CG 1 1
3 4730 1 1 88 GLU H H 15.392 -9.962 -1.592 1.00 . A A . 88 GLU H 1 1
3 4731 1 1 88 GLU HA H 14.357 -10.933 -4.112 1.00 . A A . 88 GLU HA 1 1
3 4732 1 1 88 GLU HB2 H 16.412 -12.038 -2.155 1.00 . A A . 88 GLU HB2 1 1
3 4733 1 1 88 GLU HB3 H 15.863 -12.935 -3.556 1.00 . A A . 88 GLU HB3 1 1
3 4734 1 1 88 GLU HG2 H 16.469 -10.631 -4.820 1.00 . A A . 88 GLU HG2 1 1
3 4735 1 1 88 GLU HG3 H 17.529 -10.426 -3.439 1.00 . A A . 88 GLU HG3 1 1
3 4736 1 1 88 GLU N N 14.787 -9.940 -2.388 1.00 . A A . 88 GLU N 1 1
3 4737 1 1 88 GLU O O 13.617 -13.299 -2.587 1.00 . A A . 88 GLU O 1 1
3 4738 1 1 88 GLU OE1 O 18.462 -13.043 -3.948 1.00 . A A . 88 GLU OE1 1 1
3 4739 1 1 88 GLU OE2 O 18.322 -11.920 -5.867 1.00 . A A . 88 GLU OE2 1 1
3 4740 1 1 89 THR C C 10.381 -11.214 -0.929 1.00 . A A . 89 THR C 1 1
3 4741 1 1 89 THR CA C 11.602 -12.123 -1.075 1.00 . A A . 89 THR CA 1 1
3 4742 1 1 89 THR CB C 12.139 -12.640 0.261 1.00 . A A . 89 THR CB 1 1
3 4743 1 1 89 THR CG2 C 11.350 -13.842 0.783 1.00 . A A . 89 THR CG2 1 1
3 4744 1 1 89 THR H H 12.668 -10.425 -1.641 1.00 . A A . 89 THR H 1 1
3 4745 1 1 89 THR HA H 11.301 -12.966 -1.697 1.00 . A A . 89 THR HA 1 1
3 4746 1 1 89 THR HB H 12.169 -11.842 1.003 1.00 . A A . 89 THR HB 1 1
3 4747 1 1 89 THR HG1 H 14.139 -12.586 0.297 1.00 . A A . 89 THR HG1 1 1
3 4748 1 1 89 THR HG21 H 11.694 -14.747 0.283 1.00 . A A . 89 THR HG21 1 1
3 4749 1 1 89 THR HG22 H 11.506 -13.939 1.858 1.00 . A A . 89 THR HG22 1 1
3 4750 1 1 89 THR HG23 H 10.289 -13.696 0.581 1.00 . A A . 89 THR HG23 1 1
3 4751 1 1 89 THR N N 12.680 -11.419 -1.750 1.00 . A A . 89 THR N 1 1
3 4752 1 1 89 THR O O 10.518 -10.023 -0.655 1.00 . A A . 89 THR O 1 1
3 4753 1 1 89 THR OG1 O 13.418 -13.178 -0.063 1.00 . A A . 89 THR OG1 1 1
3 4754 1 1 90 SER C C 7.031 -11.762 -0.018 1.00 . A A . 90 SER C 1 1
3 4755 1 1 90 SER CA C 7.968 -11.070 -1.010 1.00 . A A . 90 SER CA 1 1
3 4756 1 1 90 SER CB C 7.288 -10.933 -2.374 1.00 . A A . 90 SER CB 1 1
3 4757 1 1 90 SER H H 9.110 -12.780 -1.340 1.00 . A A . 90 SER H 1 1
3 4758 1 1 90 SER HA H 8.250 -10.082 -0.645 1.00 . A A . 90 SER HA 1 1
3 4759 1 1 90 SER HB2 H 7.921 -11.380 -3.141 1.00 . A A . 90 SER HB2 1 1
3 4760 1 1 90 SER HB3 H 6.351 -11.490 -2.370 1.00 . A A . 90 SER HB3 1 1
3 4761 1 1 90 SER HG H 6.051 -9.440 -2.870 1.00 . A A . 90 SER HG 1 1
3 4762 1 1 90 SER N N 9.213 -11.811 -1.118 1.00 . A A . 90 SER N 1 1
3 4763 1 1 90 SER O O 6.800 -12.966 -0.113 1.00 . A A . 90 SER O 1 1
3 4764 1 1 90 SER OG O 7.029 -9.572 -2.708 1.00 . A A . 90 SER OG 1 1
3 4765 1 1 91 VAL C C 4.186 -11.032 1.608 1.00 . A A . 91 VAL C 1 1
3 4766 1 1 91 VAL CA C 5.611 -11.492 1.922 1.00 . A A . 91 VAL CA 1 1
3 4767 1 1 91 VAL CB C 6.082 -11.071 3.315 1.00 . A A . 91 VAL CB 1 1
3 4768 1 1 91 VAL CG1 C 5.381 -11.890 4.401 1.00 . A A . 91 VAL CG1 1 1
3 4769 1 1 91 VAL CG2 C 7.603 -11.184 3.438 1.00 . A A . 91 VAL CG2 1 1
3 4770 1 1 91 VAL H H 6.711 -9.992 0.983 1.00 . A A . 91 VAL H 1 1
3 4771 1 1 91 VAL HA H 5.649 -12.580 1.867 1.00 . A A . 91 VAL HA 1 1
3 4772 1 1 91 VAL HB H 5.812 -10.024 3.458 1.00 . A A . 91 VAL HB 1 1
3 4773 1 1 91 VAL HG11 H 4.912 -12.764 3.951 1.00 . A A . 91 VAL HG11 1 1
3 4774 1 1 91 VAL HG12 H 6.113 -12.212 5.142 1.00 . A A . 91 VAL HG12 1 1
3 4775 1 1 91 VAL HG13 H 4.620 -11.277 4.884 1.00 . A A . 91 VAL HG13 1 1
3 4776 1 1 91 VAL HG21 H 7.906 -12.214 3.253 1.00 . A A . 91 VAL HG21 1 1
3 4777 1 1 91 VAL HG22 H 8.076 -10.529 2.707 1.00 . A A . 91 VAL HG22 1 1
3 4778 1 1 91 VAL HG23 H 7.909 -10.890 4.442 1.00 . A A . 91 VAL HG23 1 1
3 4779 1 1 91 VAL N N 6.518 -10.970 0.913 1.00 . A A . 91 VAL N 1 1
3 4780 1 1 91 VAL O O 3.990 -10.048 0.896 1.00 . A A . 91 VAL O 1 1
3 4781 1 1 92 ASN C C 1.384 -10.404 2.970 1.00 . A A . 92 ASN C 1 1
3 4782 1 1 92 ASN CA C 1.827 -11.446 1.941 1.00 . A A . 92 ASN CA 1 1
3 4783 1 1 92 ASN CB C 0.946 -12.685 2.115 1.00 . A A . 92 ASN CB 1 1
3 4784 1 1 92 ASN CG C 0.942 -13.155 3.571 1.00 . A A . 92 ASN CG 1 1
3 4785 1 1 92 ASN H H 3.396 -12.565 2.732 1.00 . A A . 92 ASN H 1 1
3 4786 1 1 92 ASN HA H 1.771 -11.073 0.918 1.00 . A A . 92 ASN HA 1 1
3 4787 1 1 92 ASN HB2 H -0.072 -12.459 1.798 1.00 . A A . 92 ASN HB2 1 1
3 4788 1 1 92 ASN HB3 H 1.309 -13.487 1.471 1.00 . A A . 92 ASN HB3 1 1
3 4789 1 1 92 ASN HD21 H -1.034 -12.723 3.655 1.00 . A A . 92 ASN HD21 1 1
3 4790 1 1 92 ASN HD22 H -0.351 -13.354 5.116 1.00 . A A . 92 ASN HD22 1 1
3 4791 1 1 92 ASN N N 3.228 -11.766 2.154 1.00 . A A . 92 ASN N 1 1
3 4792 1 1 92 ASN ND2 N -0.246 -13.070 4.163 1.00 . A A . 92 ASN ND2 1 1
3 4793 1 1 92 ASN O O 1.637 -10.558 4.163 1.00 . A A . 92 ASN O 1 1
3 4794 1 1 92 ASN OD1 O 1.950 -13.567 4.120 1.00 . A A . 92 ASN OD1 1 1
3 4795 1 1 93 LEU C C -0.889 -8.827 4.203 1.00 . A A . 93 LEU C 1 1
3 4796 1 1 93 LEU CA C 0.250 -8.298 3.330 1.00 . A A . 93 LEU CA 1 1
3 4797 1 1 93 LEU CB C -0.130 -7.071 2.499 1.00 . A A . 93 LEU CB 1 1
3 4798 1 1 93 LEU CD1 C 0.549 -5.204 0.945 1.00 . A A . 93 LEU CD1 1 1
3 4799 1 1 93 LEU CD2 C 1.807 -5.578 3.116 1.00 . A A . 93 LEU CD2 1 1
3 4800 1 1 93 LEU CG C 1.035 -6.233 1.969 1.00 . A A . 93 LEU CG 1 1
3 4801 1 1 93 LEU H H 0.528 -9.248 1.497 1.00 . A A . 93 LEU H 1 1
3 4802 1 1 93 LEU HA H 1.076 -8.005 3.979 1.00 . A A . 93 LEU HA 1 1
3 4803 1 1 93 LEU HB2 H -0.730 -7.402 1.651 1.00 . A A . 93 LEU HB2 1 1
3 4804 1 1 93 LEU HB3 H -0.766 -6.428 3.108 1.00 . A A . 93 LEU HB3 1 1
3 4805 1 1 93 LEU HD11 H 0.306 -5.709 0.010 1.00 . A A . 93 LEU HD11 1 1
3 4806 1 1 93 LEU HD12 H -0.340 -4.702 1.328 1.00 . A A . 93 LEU HD12 1 1
3 4807 1 1 93 LEU HD13 H 1.334 -4.469 0.768 1.00 . A A . 93 LEU HD13 1 1
3 4808 1 1 93 LEU HD21 H 1.207 -5.614 4.025 1.00 . A A . 93 LEU HD21 1 1
3 4809 1 1 93 LEU HD22 H 2.742 -6.115 3.277 1.00 . A A . 93 LEU HD22 1 1
3 4810 1 1 93 LEU HD23 H 2.022 -4.540 2.863 1.00 . A A . 93 LEU HD23 1 1
3 4811 1 1 93 LEU HG H 1.727 -6.898 1.453 1.00 . A A . 93 LEU HG 1 1
3 4812 1 1 93 LEU N N 0.730 -9.366 2.469 1.00 . A A . 93 LEU N 1 1
3 4813 1 1 93 LEU O O -1.544 -9.806 3.850 1.00 . A A . 93 LEU O 1 1
3 4814 1 1 94 GLY C C -2.819 -7.315 6.863 1.00 . A A . 94 GLY C 1 1
3 4815 1 1 94 GLY CA C -2.141 -8.544 6.254 1.00 . A A . 94 GLY CA 1 1
3 4816 1 1 94 GLY H H -0.555 -7.358 5.607 1.00 . A A . 94 GLY H 1 1
3 4817 1 1 94 GLY HA2 H -2.881 -9.153 5.735 1.00 . A A . 94 GLY HA2 1 1
3 4818 1 1 94 GLY HA3 H -1.719 -9.162 7.047 1.00 . A A . 94 GLY HA3 1 1
3 4819 1 1 94 GLY N N -1.092 -8.154 5.327 1.00 . A A . 94 GLY N 1 1
3 4820 1 1 94 GLY O O -2.185 -6.275 7.037 1.00 . A A . 94 GLY O 1 1
3 4821 1 1 95 ASP C C -4.385 -6.144 9.187 1.00 . A A . 95 ASP C 1 1
3 4822 1 1 95 ASP CA C -4.868 -6.392 7.756 1.00 . A A . 95 ASP CA 1 1
3 4823 1 1 95 ASP CB C -6.356 -6.743 7.814 1.00 . A A . 95 ASP CB 1 1
3 4824 1 1 95 ASP CG C -7.161 -5.975 8.864 1.00 . A A . 95 ASP CG 1 1
3 4825 1 1 95 ASP H H -4.605 -8.325 7.025 1.00 . A A . 95 ASP H 1 1
3 4826 1 1 95 ASP HA H -4.699 -5.535 7.104 1.00 . A A . 95 ASP HA 1 1
3 4827 1 1 95 ASP HB2 H -6.796 -6.558 6.834 1.00 . A A . 95 ASP HB2 1 1
3 4828 1 1 95 ASP HB3 H -6.455 -7.811 8.011 1.00 . A A . 95 ASP HB3 1 1
3 4829 1 1 95 ASP N N -4.097 -7.476 7.170 1.00 . A A . 95 ASP N 1 1
3 4830 1 1 95 ASP O O -4.359 -7.062 10.005 1.00 . A A . 95 ASP O 1 1
3 4831 1 1 95 ASP OD1 O -7.635 -4.871 8.520 1.00 . A A . 95 ASP OD1 1 1
3 4832 1 1 95 ASP OD2 O -7.285 -6.510 9.987 1.00 . A A . 95 ASP OD2 1 1
3 4833 1 1 96 GLY C C -2.004 -4.502 10.804 1.00 . A A . 96 GLY C 1 1
3 4834 1 1 96 GLY CA C -3.533 -4.518 10.762 1.00 . A A . 96 GLY CA 1 1
3 4835 1 1 96 GLY H H -4.038 -4.158 8.773 1.00 . A A . 96 GLY H 1 1
3 4836 1 1 96 GLY HA2 H -3.919 -3.533 11.023 1.00 . A A . 96 GLY HA2 1 1
3 4837 1 1 96 GLY HA3 H -3.913 -5.217 11.507 1.00 . A A . 96 GLY HA3 1 1
3 4838 1 1 96 GLY N N -4.014 -4.899 9.444 1.00 . A A . 96 GLY N 1 1
3 4839 1 1 96 GLY O O -1.411 -4.255 11.853 1.00 . A A . 96 GLY O 1 1
3 4840 1 1 97 ASP C C 0.569 -3.351 9.586 1.00 . A A . 97 ASP C 1 1
3 4841 1 1 97 ASP CA C 0.040 -4.786 9.541 1.00 . A A . 97 ASP CA 1 1
3 4842 1 1 97 ASP CB C 0.485 -5.413 8.219 1.00 . A A . 97 ASP CB 1 1
3 4843 1 1 97 ASP CG C 1.843 -4.936 7.702 1.00 . A A . 97 ASP CG 1 1
3 4844 1 1 97 ASP H H -1.899 -4.967 8.801 1.00 . A A . 97 ASP H 1 1
3 4845 1 1 97 ASP HA H 0.382 -5.383 10.386 1.00 . A A . 97 ASP HA 1 1
3 4846 1 1 97 ASP HB2 H 0.520 -6.496 8.342 1.00 . A A . 97 ASP HB2 1 1
3 4847 1 1 97 ASP HB3 H -0.270 -5.203 7.462 1.00 . A A . 97 ASP HB3 1 1
3 4848 1 1 97 ASP N N -1.409 -4.767 9.650 1.00 . A A . 97 ASP N 1 1
3 4849 1 1 97 ASP O O -0.139 -2.413 9.220 1.00 . A A . 97 ASP O 1 1
3 4850 1 1 97 ASP OD1 O 2.828 -5.102 8.454 1.00 . A A . 97 ASP OD1 1 1
3 4851 1 1 97 ASP OD2 O 1.866 -4.414 6.566 1.00 . A A . 97 ASP OD2 1 1
3 4852 1 1 98 VAL C C 3.740 -1.926 9.326 1.00 . A A . 98 VAL C 1 1
3 4853 1 1 98 VAL CA C 2.440 -1.920 10.133 1.00 . A A . 98 VAL CA 1 1
3 4854 1 1 98 VAL CB C 2.650 -1.548 11.603 1.00 . A A . 98 VAL CB 1 1
3 4855 1 1 98 VAL CG1 C 3.820 -0.574 11.759 1.00 . A A . 98 VAL CG1 1 1
3 4856 1 1 98 VAL CG2 C 1.370 -0.970 12.210 1.00 . A A . 98 VAL CG2 1 1
3 4857 1 1 98 VAL H H 2.376 -3.992 10.332 1.00 . A A . 98 VAL H 1 1
3 4858 1 1 98 VAL HA H 1.758 -1.191 9.695 1.00 . A A . 98 VAL HA 1 1
3 4859 1 1 98 VAL HB H 2.897 -2.459 12.147 1.00 . A A . 98 VAL HB 1 1
3 4860 1 1 98 VAL HG11 H 3.935 0.006 10.844 1.00 . A A . 98 VAL HG11 1 1
3 4861 1 1 98 VAL HG12 H 3.624 0.098 12.594 1.00 . A A . 98 VAL HG12 1 1
3 4862 1 1 98 VAL HG13 H 4.735 -1.135 11.952 1.00 . A A . 98 VAL HG13 1 1
3 4863 1 1 98 VAL HG21 H 0.790 -1.772 12.666 1.00 . A A . 98 VAL HG21 1 1
3 4864 1 1 98 VAL HG22 H 1.630 -0.232 12.970 1.00 . A A . 98 VAL HG22 1 1
3 4865 1 1 98 VAL HG23 H 0.780 -0.493 11.428 1.00 . A A . 98 VAL HG23 1 1
3 4866 1 1 98 VAL N N 1.808 -3.225 10.037 1.00 . A A . 98 VAL N 1 1
3 4867 1 1 98 VAL O O 4.711 -2.574 9.713 1.00 . A A . 98 VAL O 1 1
3 4868 1 1 99 ILE C C 5.705 0.119 7.739 1.00 . A A . 99 ILE C 1 1
3 4869 1 1 99 ILE CA C 4.880 -1.111 7.355 1.00 . A A . 99 ILE CA 1 1
3 4870 1 1 99 ILE CB C 4.458 -1.134 5.885 1.00 . A A . 99 ILE CB 1 1
3 4871 1 1 99 ILE CD1 C 2.657 -1.991 4.341 1.00 . A A . 99 ILE CD1 1 1
3 4872 1 1 99 ILE CG1 C 3.453 -2.257 5.620 1.00 . A A . 99 ILE CG1 1 1
3 4873 1 1 99 ILE CG2 C 5.678 -1.228 4.966 1.00 . A A . 99 ILE CG2 1 1
3 4874 1 1 99 ILE H H 2.921 -0.673 7.913 1.00 . A A . 99 ILE H 1 1
3 4875 1 1 99 ILE HA H 5.484 -2.001 7.531 1.00 . A A . 99 ILE HA 1 1
3 4876 1 1 99 ILE HB H 3.956 -0.193 5.659 1.00 . A A . 99 ILE HB 1 1
3 4877 1 1 99 ILE HD11 H 2.976 -1.044 3.905 1.00 . A A . 99 ILE HD11 1 1
3 4878 1 1 99 ILE HD12 H 2.833 -2.797 3.629 1.00 . A A . 99 ILE HD12 1 1
3 4879 1 1 99 ILE HD13 H 1.594 -1.941 4.579 1.00 . A A . 99 ILE HD13 1 1
3 4880 1 1 99 ILE HG12 H 3.980 -3.208 5.534 1.00 . A A . 99 ILE HG12 1 1
3 4881 1 1 99 ILE HG13 H 2.771 -2.347 6.466 1.00 . A A . 99 ILE HG13 1 1
3 4882 1 1 99 ILE HG21 H 6.528 -0.737 5.439 1.00 . A A . 99 ILE HG21 1 1
3 4883 1 1 99 ILE HG22 H 5.918 -2.276 4.786 1.00 . A A . 99 ILE HG22 1 1
3 4884 1 1 99 ILE HG23 H 5.457 -0.738 4.018 1.00 . A A . 99 ILE HG23 1 1
3 4885 1 1 99 ILE N N 3.715 -1.197 8.220 1.00 . A A . 99 ILE N 1 1
3 4886 1 1 99 ILE O O 5.279 1.251 7.515 1.00 . A A . 99 ILE O 1 1
3 4887 1 1 100 LYS C C 8.850 1.119 7.673 1.00 . A A . 100 LYS C 1 1
3 4888 1 1 100 LYS CA C 7.759 0.927 8.728 1.00 . A A . 100 LYS CA 1 1
3 4889 1 1 100 LYS CB C 8.302 0.656 10.133 1.00 . A A . 100 LYS CB 1 1
3 4890 1 1 100 LYS CD C 7.724 0.807 12.583 1.00 . A A . 100 LYS CD 1 1
3 4891 1 1 100 LYS CE C 7.216 -0.633 12.669 1.00 . A A . 100 LYS CE 1 1
3 4892 1 1 100 LYS CG C 7.478 1.393 11.191 1.00 . A A . 100 LYS CG 1 1
3 4893 1 1 100 LYS H H 7.209 -1.068 8.490 1.00 . A A . 100 LYS H 1 1
3 4894 1 1 100 LYS HA H 7.166 1.840 8.783 1.00 . A A . 100 LYS HA 1 1
3 4895 1 1 100 LYS HB2 H 8.285 -0.415 10.334 1.00 . A A . 100 LYS HB2 1 1
3 4896 1 1 100 LYS HB3 H 9.343 0.974 10.191 1.00 . A A . 100 LYS HB3 1 1
3 4897 1 1 100 LYS HD2 H 8.790 0.835 12.810 1.00 . A A . 100 LYS HD2 1 1
3 4898 1 1 100 LYS HD3 H 7.223 1.420 13.333 1.00 . A A . 100 LYS HD3 1 1
3 4899 1 1 100 LYS HE2 H 6.709 -0.902 11.742 1.00 . A A . 100 LYS HE2 1 1
3 4900 1 1 100 LYS HE3 H 8.057 -1.316 12.783 1.00 . A A . 100 LYS HE3 1 1
3 4901 1 1 100 LYS HG2 H 7.738 2.452 11.187 1.00 . A A . 100 LYS HG2 1 1
3 4902 1 1 100 LYS HG3 H 6.419 1.324 10.945 1.00 . A A . 100 LYS HG3 1 1
3 4903 1 1 100 LYS HZ1 H 6.128 -1.759 13.983 1.00 . A A . 100 LYS HZ1 1 1
3 4904 1 1 100 LYS HZ2 H 6.687 -0.365 14.625 1.00 . A A . 100 LYS HZ2 1 1
3 4905 1 1 100 LYS HZ3 H 5.418 -0.340 13.597 1.00 . A A . 100 LYS HZ3 1 1
3 4906 1 1 100 LYS N N 6.870 -0.144 8.311 1.00 . A A . 100 LYS N 1 1
3 4907 1 1 100 LYS NZ N 6.287 -0.787 13.811 1.00 . A A . 100 LYS NZ 1 1
3 4908 1 1 100 LYS O O 9.768 0.307 7.570 1.00 . A A . 100 LYS O 1 1
3 4909 1 1 101 LEU C C 10.216 3.923 6.086 1.00 . A A . 101 LEU C 1 1
3 4910 1 1 101 LEU CA C 9.676 2.507 5.873 1.00 . A A . 101 LEU CA 1 1
3 4911 1 1 101 LEU CB C 9.057 2.287 4.491 1.00 . A A . 101 LEU CB 1 1
3 4912 1 1 101 LEU CD1 C 7.948 3.569 2.624 1.00 . A A . 101 LEU CD1 1 1
3 4913 1 1 101 LEU CD2 C 6.559 2.631 4.528 1.00 . A A . 101 LEU CD2 1 1
3 4914 1 1 101 LEU CG C 7.907 3.223 4.114 1.00 . A A . 101 LEU CG 1 1
3 4915 1 1 101 LEU H H 7.963 2.854 7.007 1.00 . A A . 101 LEU H 1 1
3 4916 1 1 101 LEU HA H 10.502 1.803 5.972 1.00 . A A . 101 LEU HA 1 1
3 4917 1 1 101 LEU HB2 H 9.843 2.389 3.742 1.00 . A A . 101 LEU HB2 1 1
3 4918 1 1 101 LEU HB3 H 8.696 1.260 4.436 1.00 . A A . 101 LEU HB3 1 1
3 4919 1 1 101 LEU HD11 H 7.467 2.775 2.053 1.00 . A A . 101 LEU HD11 1 1
3 4920 1 1 101 LEU HD12 H 7.421 4.509 2.455 1.00 . A A . 101 LEU HD12 1 1
3 4921 1 1 101 LEU HD13 H 8.985 3.671 2.303 1.00 . A A . 101 LEU HD13 1 1
3 4922 1 1 101 LEU HD21 H 6.707 1.617 4.900 1.00 . A A . 101 LEU HD21 1 1
3 4923 1 1 101 LEU HD22 H 6.118 3.245 5.313 1.00 . A A . 101 LEU HD22 1 1
3 4924 1 1 101 LEU HD23 H 5.892 2.608 3.666 1.00 . A A . 101 LEU HD23 1 1
3 4925 1 1 101 LEU HG H 8.032 4.156 4.664 1.00 . A A . 101 LEU HG 1 1
3 4926 1 1 101 LEU N N 8.713 2.198 6.916 1.00 . A A . 101 LEU N 1 1
3 4927 1 1 101 LEU O O 9.634 4.707 6.834 1.00 . A A . 101 LEU O 1 1
3 4928 1 1 102 GLY C C 12.569 5.713 6.907 1.00 . A A . 102 GLY C 1 1
3 4929 1 1 102 GLY CA C 11.948 5.514 5.523 1.00 . A A . 102 GLY CA 1 1
3 4930 1 1 102 GLY H H 11.790 3.563 4.810 1.00 . A A . 102 GLY H 1 1
3 4931 1 1 102 GLY HA2 H 12.717 5.617 4.757 1.00 . A A . 102 GLY HA2 1 1
3 4932 1 1 102 GLY HA3 H 11.207 6.291 5.337 1.00 . A A . 102 GLY HA3 1 1
3 4933 1 1 102 GLY N N 11.323 4.206 5.416 1.00 . A A . 102 GLY N 1 1
3 4934 1 1 102 GLY O O 13.246 4.824 7.421 1.00 . A A . 102 GLY O 1 1
3 4935 1 1 103 GLU C C 11.765 7.015 9.852 1.00 . A A . 103 GLU C 1 1
3 4936 1 1 103 GLU CA C 12.843 7.212 8.785 1.00 . A A . 103 GLU CA 1 1
3 4937 1 1 103 GLU CB C 13.391 8.641 8.816 1.00 . A A . 103 GLU CB 1 1
3 4938 1 1 103 GLU CD C 15.582 9.778 8.303 1.00 . A A . 103 GLU CD 1 1
3 4939 1 1 103 GLU CG C 14.506 8.823 7.784 1.00 . A A . 103 GLU CG 1 1
3 4940 1 1 103 GLU H H 11.766 7.603 7.045 1.00 . A A . 103 GLU H 1 1
3 4941 1 1 103 GLU HA H 13.662 6.512 8.952 1.00 . A A . 103 GLU HA 1 1
3 4942 1 1 103 GLU HB2 H 12.586 9.347 8.616 1.00 . A A . 103 GLU HB2 1 1
3 4943 1 1 103 GLU HB3 H 13.772 8.866 9.812 1.00 . A A . 103 GLU HB3 1 1
3 4944 1 1 103 GLU HG2 H 14.953 7.857 7.552 1.00 . A A . 103 GLU HG2 1 1
3 4945 1 1 103 GLU HG3 H 14.087 9.212 6.856 1.00 . A A . 103 GLU HG3 1 1
3 4946 1 1 103 GLU N N 12.317 6.885 7.470 1.00 . A A . 103 GLU N 1 1
3 4947 1 1 103 GLU O O 11.885 6.137 10.705 1.00 . A A . 103 GLU O 1 1
3 4948 1 1 103 GLU OE1 O 15.248 10.970 8.477 1.00 . A A . 103 GLU OE1 1 1
3 4949 1 1 103 GLU OE2 O 16.715 9.295 8.516 1.00 . A A . 103 GLU OE2 1 1
3 4950 1 1 104 TYR C C 8.292 7.704 9.993 1.00 . A A . 104 TYR C 1 1
3 4951 1 1 104 TYR CA C 9.638 7.773 10.718 1.00 . A A . 104 TYR CA 1 1
3 4952 1 1 104 TYR CB C 9.699 9.067 11.532 1.00 . A A . 104 TYR CB 1 1
3 4953 1 1 104 TYR CD1 C 12.107 9.558 12.093 1.00 . A A . 104 TYR CD1 1 1
3 4954 1 1 104 TYR CD2 C 10.681 8.751 13.833 1.00 . A A . 104 TYR CD2 1 1
3 4955 1 1 104 TYR CE1 C 13.207 9.615 13.020 1.00 . A A . 104 TYR CE1 1 1
3 4956 1 1 104 TYR CE2 C 11.781 8.808 14.761 1.00 . A A . 104 TYR CE2 1 1
3 4957 1 1 104 TYR CG C 10.867 9.127 12.518 1.00 . A A . 104 TYR CG 1 1
3 4958 1 1 104 TYR CZ C 12.990 9.237 14.309 1.00 . A A . 104 TYR CZ 1 1
3 4959 1 1 104 TYR H H 10.647 8.557 9.072 1.00 . A A . 104 TYR H 1 1
3 4960 1 1 104 TYR HA H 9.768 6.871 11.315 1.00 . A A . 104 TYR HA 1 1
3 4961 1 1 104 TYR HB2 H 9.770 9.912 10.848 1.00 . A A . 104 TYR HB2 1 1
3 4962 1 1 104 TYR HB3 H 8.765 9.181 12.084 1.00 . A A . 104 TYR HB3 1 1
3 4963 1 1 104 TYR HD1 H 12.254 9.855 11.054 1.00 . A A . 104 TYR HD1 1 1
3 4964 1 1 104 TYR HD2 H 9.701 8.411 14.169 1.00 . A A . 104 TYR HD2 1 1
3 4965 1 1 104 TYR HE1 H 14.192 9.953 12.697 1.00 . A A . 104 TYR HE1 1 1
3 4966 1 1 104 TYR HE2 H 11.648 8.514 15.802 1.00 . A A . 104 TYR HE2 1 1
3 4967 1 1 104 TYR HH H 14.842 8.876 14.777 1.00 . A A . 104 TYR HH 1 1
3 4968 1 1 104 TYR N N 10.736 7.846 9.769 1.00 . A A . 104 TYR N 1 1
3 4969 1 1 104 TYR O O 7.374 8.459 10.308 1.00 . A A . 104 TYR O 1 1
3 4970 1 1 104 TYR OH O 14.028 9.291 15.185 1.00 . A A . 104 TYR OH 1 1
3 4971 1 1 105 THR C C 6.429 5.209 8.485 1.00 . A A . 105 THR C 1 1
3 4972 1 1 105 THR CA C 7.000 6.612 8.265 1.00 . A A . 105 THR CA 1 1
3 4973 1 1 105 THR CB C 7.320 6.914 6.800 1.00 . A A . 105 THR CB 1 1
3 4974 1 1 105 THR CG2 C 6.145 6.607 5.868 1.00 . A A . 105 THR CG2 1 1
3 4975 1 1 105 THR H H 8.970 6.180 8.786 1.00 . A A . 105 THR H 1 1
3 4976 1 1 105 THR HA H 6.256 7.320 8.629 1.00 . A A . 105 THR HA 1 1
3 4977 1 1 105 THR HB H 8.218 6.386 6.480 1.00 . A A . 105 THR HB 1 1
3 4978 1 1 105 THR HG1 H 8.155 8.638 7.380 1.00 . A A . 105 THR HG1 1 1
3 4979 1 1 105 THR HG21 H 5.971 7.459 5.210 1.00 . A A . 105 THR HG21 1 1
3 4980 1 1 105 THR HG22 H 6.377 5.726 5.270 1.00 . A A . 105 THR HG22 1 1
3 4981 1 1 105 THR HG23 H 5.251 6.418 6.462 1.00 . A A . 105 THR HG23 1 1
3 4982 1 1 105 THR N N 8.218 6.790 9.036 1.00 . A A . 105 THR N 1 1
3 4983 1 1 105 THR O O 7.108 4.213 8.238 1.00 . A A . 105 THR O 1 1
3 4984 1 1 105 THR OG1 O 7.436 8.334 6.755 1.00 . A A . 105 THR OG1 1 1
3 4985 1 1 106 SER C C 3.213 3.841 8.411 1.00 . A A . 106 SER C 1 1
3 4986 1 1 106 SER CA C 4.519 3.912 9.205 1.00 . A A . 106 SER CA 1 1
3 4987 1 1 106 SER CB C 4.243 3.729 10.699 1.00 . A A . 106 SER CB 1 1
3 4988 1 1 106 SER H H 4.644 5.991 9.147 1.00 . A A . 106 SER H 1 1
3 4989 1 1 106 SER HA H 5.214 3.144 8.868 1.00 . A A . 106 SER HA 1 1
3 4990 1 1 106 SER HB2 H 3.480 4.440 11.016 1.00 . A A . 106 SER HB2 1 1
3 4991 1 1 106 SER HB3 H 3.840 2.731 10.873 1.00 . A A . 106 SER HB3 1 1
3 4992 1 1 106 SER HG H 6.138 4.328 10.932 1.00 . A A . 106 SER HG 1 1
3 4993 1 1 106 SER N N 5.188 5.176 8.949 1.00 . A A . 106 SER N 1 1
3 4994 1 1 106 SER O O 2.437 4.795 8.400 1.00 . A A . 106 SER O 1 1
3 4995 1 1 106 SER OG O 5.417 3.910 11.485 1.00 . A A . 106 SER OG 1 1
3 4996 1 1 107 ILE C C 1.048 1.286 7.517 1.00 . A A . 107 ILE C 1 1
3 4997 1 1 107 ILE CA C 1.813 2.493 6.971 1.00 . A A . 107 ILE CA 1 1
3 4998 1 1 107 ILE CB C 2.168 2.377 5.488 1.00 . A A . 107 ILE CB 1 1
3 4999 1 1 107 ILE CD1 C 3.545 3.334 3.604 1.00 . A A . 107 ILE CD1 1 1
3 5000 1 1 107 ILE CG1 C 3.087 3.520 5.052 1.00 . A A . 107 ILE CG1 1 1
3 5001 1 1 107 ILE CG2 C 0.906 2.296 4.627 1.00 . A A . 107 ILE CG2 1 1
3 5002 1 1 107 ILE H H 3.648 1.930 7.780 1.00 . A A . 107 ILE H 1 1
3 5003 1 1 107 ILE HA H 1.188 3.379 7.085 1.00 . A A . 107 ILE HA 1 1
3 5004 1 1 107 ILE HB H 2.718 1.448 5.340 1.00 . A A . 107 ILE HB 1 1
3 5005 1 1 107 ILE HD11 H 3.786 2.285 3.432 1.00 . A A . 107 ILE HD11 1 1
3 5006 1 1 107 ILE HD12 H 2.747 3.640 2.928 1.00 . A A . 107 ILE HD12 1 1
3 5007 1 1 107 ILE HD13 H 4.429 3.945 3.422 1.00 . A A . 107 ILE HD13 1 1
3 5008 1 1 107 ILE HG12 H 2.562 4.471 5.152 1.00 . A A . 107 ILE HG12 1 1
3 5009 1 1 107 ILE HG13 H 3.955 3.565 5.710 1.00 . A A . 107 ILE HG13 1 1
3 5010 1 1 107 ILE HG21 H 1.020 2.937 3.753 1.00 . A A . 107 ILE HG21 1 1
3 5011 1 1 107 ILE HG22 H 0.751 1.266 4.304 1.00 . A A . 107 ILE HG22 1 1
3 5012 1 1 107 ILE HG23 H 0.046 2.627 5.210 1.00 . A A . 107 ILE HG23 1 1
3 5013 1 1 107 ILE N N 3.012 2.701 7.766 1.00 . A A . 107 ILE N 1 1
3 5014 1 1 107 ILE O O 1.643 0.252 7.816 1.00 . A A . 107 ILE O 1 1
3 5015 1 1 108 LEU C C -1.845 -0.266 6.964 1.00 . A A . 108 LEU C 1 1
3 5016 1 1 108 LEU CA C -1.114 0.395 8.135 1.00 . A A . 108 LEU CA 1 1
3 5017 1 1 108 LEU CB C -2.050 0.929 9.221 1.00 . A A . 108 LEU CB 1 1
3 5018 1 1 108 LEU CD1 C -3.139 -1.262 9.832 1.00 . A A . 108 LEU CD1 1 1
3 5019 1 1 108 LEU CD2 C -4.305 0.931 10.349 1.00 . A A . 108 LEU CD2 1 1
3 5020 1 1 108 LEU CG C -3.375 0.184 9.391 1.00 . A A . 108 LEU CG 1 1
3 5021 1 1 108 LEU H H -0.738 2.301 7.384 1.00 . A A . 108 LEU H 1 1
3 5022 1 1 108 LEU HA H -0.469 -0.348 8.602 1.00 . A A . 108 LEU HA 1 1
3 5023 1 1 108 LEU HB2 H -1.519 0.908 10.173 1.00 . A A . 108 LEU HB2 1 1
3 5024 1 1 108 LEU HB3 H -2.269 1.974 9.002 1.00 . A A . 108 LEU HB3 1 1
3 5025 1 1 108 LEU HD11 H -3.821 -1.510 10.645 1.00 . A A . 108 LEU HD11 1 1
3 5026 1 1 108 LEU HD12 H -3.317 -1.932 8.991 1.00 . A A . 108 LEU HD12 1 1
3 5027 1 1 108 LEU HD13 H -2.110 -1.374 10.174 1.00 . A A . 108 LEU HD13 1 1
3 5028 1 1 108 LEU HD21 H -4.277 1.997 10.126 1.00 . A A . 108 LEU HD21 1 1
3 5029 1 1 108 LEU HD22 H -5.324 0.561 10.228 1.00 . A A . 108 LEU HD22 1 1
3 5030 1 1 108 LEU HD23 H -3.978 0.765 11.375 1.00 . A A . 108 LEU HD23 1 1
3 5031 1 1 108 LEU HG H -3.873 0.147 8.422 1.00 . A A . 108 LEU HG 1 1
3 5032 1 1 108 LEU N N -0.261 1.457 7.630 1.00 . A A . 108 LEU N 1 1
3 5033 1 1 108 LEU O O -2.220 0.405 6.004 1.00 . A A . 108 LEU O 1 1
3 5034 1 1 109 VAL C C -4.122 -2.670 6.513 1.00 . A A . 109 VAL C 1 1
3 5035 1 1 109 VAL CA C -2.704 -2.332 6.046 1.00 . A A . 109 VAL CA 1 1
3 5036 1 1 109 VAL CB C -1.884 -3.570 5.681 1.00 . A A . 109 VAL CB 1 1
3 5037 1 1 109 VAL CG1 C -2.647 -4.465 4.702 1.00 . A A . 109 VAL CG1 1 1
3 5038 1 1 109 VAL CG2 C -0.518 -3.176 5.115 1.00 . A A . 109 VAL CG2 1 1
3 5039 1 1 109 VAL H H -1.717 -2.111 7.867 1.00 . A A . 109 VAL H 1 1
3 5040 1 1 109 VAL HA H -2.768 -1.697 5.162 1.00 . A A . 109 VAL HA 1 1
3 5041 1 1 109 VAL HB H -1.715 -4.141 6.594 1.00 . A A . 109 VAL HB 1 1
3 5042 1 1 109 VAL HG11 H -2.239 -4.336 3.699 1.00 . A A . 109 VAL HG11 1 1
3 5043 1 1 109 VAL HG12 H -2.543 -5.506 5.005 1.00 . A A . 109 VAL HG12 1 1
3 5044 1 1 109 VAL HG13 H -3.701 -4.189 4.703 1.00 . A A . 109 VAL HG13 1 1
3 5045 1 1 109 VAL HG21 H -0.597 -2.211 4.615 1.00 . A A . 109 VAL HG21 1 1
3 5046 1 1 109 VAL HG22 H 0.206 -3.107 5.927 1.00 . A A . 109 VAL HG22 1 1
3 5047 1 1 109 VAL HG23 H -0.190 -3.930 4.399 1.00 . A A . 109 VAL HG23 1 1
3 5048 1 1 109 VAL N N -2.025 -1.573 7.082 1.00 . A A . 109 VAL N 1 1
3 5049 1 1 109 VAL O O -4.302 -3.310 7.547 1.00 . A A . 109 VAL O 1 1
3 5050 1 1 110 ASN C C -7.188 -3.068 4.827 1.00 . A A . 110 ASN C 1 1
3 5051 1 1 110 ASN CA C -6.487 -2.471 6.048 1.00 . A A . 110 ASN CA 1 1
3 5052 1 1 110 ASN CB C -7.206 -1.172 6.418 1.00 . A A . 110 ASN CB 1 1
3 5053 1 1 110 ASN CG C -7.583 -1.157 7.900 1.00 . A A . 110 ASN CG 1 1
3 5054 1 1 110 ASN H H -4.936 -1.703 4.888 1.00 . A A . 110 ASN H 1 1
3 5055 1 1 110 ASN HA H -6.469 -3.156 6.896 1.00 . A A . 110 ASN HA 1 1
3 5056 1 1 110 ASN HB2 H -6.564 -0.320 6.193 1.00 . A A . 110 ASN HB2 1 1
3 5057 1 1 110 ASN HB3 H -8.104 -1.063 5.809 1.00 . A A . 110 ASN HB3 1 1
3 5058 1 1 110 ASN HD21 H -5.727 -1.842 8.331 1.00 . A A . 110 ASN HD21 1 1
3 5059 1 1 110 ASN HD22 H -6.759 -1.588 9.699 1.00 . A A . 110 ASN HD22 1 1
3 5060 1 1 110 ASN N N -5.091 -2.224 5.728 1.00 . A A . 110 ASN N 1 1
3 5061 1 1 110 ASN ND2 N -6.609 -1.562 8.711 1.00 . A A . 110 ASN ND2 1 1
3 5062 1 1 110 ASN O O -7.119 -2.511 3.732 1.00 . A A . 110 ASN O 1 1
3 5063 1 1 110 ASN OD1 O -8.685 -0.800 8.284 1.00 . A A . 110 ASN OD1 1 1
3 5064 1 1 111 PHE C C -10.029 -4.447 3.950 1.00 . A A . 111 PHE C 1 1
3 5065 1 1 111 PHE CA C -8.560 -4.874 3.986 1.00 . A A . 111 PHE CA 1 1
3 5066 1 1 111 PHE CB C -8.484 -6.374 4.280 1.00 . A A . 111 PHE CB 1 1
3 5067 1 1 111 PHE CD1 C -6.388 -6.614 2.931 1.00 . A A . 111 PHE CD1 1 1
3 5068 1 1 111 PHE CD2 C -6.603 -7.912 4.884 1.00 . A A . 111 PHE CD2 1 1
3 5069 1 1 111 PHE CE1 C -5.110 -7.185 2.692 1.00 . A A . 111 PHE CE1 1 1
3 5070 1 1 111 PHE CE2 C -5.326 -8.484 4.645 1.00 . A A . 111 PHE CE2 1 1
3 5071 1 1 111 PHE CG C -7.108 -6.989 4.022 1.00 . A A . 111 PHE CG 1 1
3 5072 1 1 111 PHE CZ C -4.606 -8.108 3.554 1.00 . A A . 111 PHE CZ 1 1
3 5073 1 1 111 PHE H H -7.898 -4.642 5.947 1.00 . A A . 111 PHE H 1 1
3 5074 1 1 111 PHE HA H -8.079 -4.596 3.048 1.00 . A A . 111 PHE HA 1 1
3 5075 1 1 111 PHE HB2 H -8.758 -6.544 5.321 1.00 . A A . 111 PHE HB2 1 1
3 5076 1 1 111 PHE HB3 H -9.223 -6.891 3.668 1.00 . A A . 111 PHE HB3 1 1
3 5077 1 1 111 PHE HD1 H -6.792 -5.874 2.240 1.00 . A A . 111 PHE HD1 1 1
3 5078 1 1 111 PHE HD2 H -7.180 -8.213 5.759 1.00 . A A . 111 PHE HD2 1 1
3 5079 1 1 111 PHE HE1 H -4.534 -6.884 1.817 1.00 . A A . 111 PHE HE1 1 1
3 5080 1 1 111 PHE HE2 H -4.921 -9.224 5.336 1.00 . A A . 111 PHE HE2 1 1
3 5081 1 1 111 PHE HZ H -3.625 -8.547 3.370 1.00 . A A . 111 PHE HZ 1 1
3 5082 1 1 111 PHE N N -7.847 -4.195 5.054 1.00 . A A . 111 PHE N 1 1
3 5083 1 1 111 PHE O O -10.815 -4.841 4.810 1.00 . A A . 111 PHE O 1 1
3 5084 1 1 112 VAL C C -12.465 -4.075 1.810 1.00 . A A . 112 VAL C 1 1
3 5085 1 1 112 VAL CA C -11.716 -3.164 2.784 1.00 . A A . 112 VAL CA 1 1
3 5086 1 1 112 VAL CB C -11.701 -1.699 2.343 1.00 . A A . 112 VAL CB 1 1
3 5087 1 1 112 VAL CG1 C -13.119 -1.125 2.301 1.00 . A A . 112 VAL CG1 1 1
3 5088 1 1 112 VAL CG2 C -10.797 -0.862 3.249 1.00 . A A . 112 VAL CG2 1 1
3 5089 1 1 112 VAL H H -9.710 -3.333 2.248 1.00 . A A . 112 VAL H 1 1
3 5090 1 1 112 VAL HA H -12.201 -3.218 3.759 1.00 . A A . 112 VAL HA 1 1
3 5091 1 1 112 VAL HB H -11.293 -1.657 1.333 1.00 . A A . 112 VAL HB 1 1
3 5092 1 1 112 VAL HG11 H -13.193 -0.289 2.997 1.00 . A A . 112 VAL HG11 1 1
3 5093 1 1 112 VAL HG12 H -13.341 -0.778 1.292 1.00 . A A . 112 VAL HG12 1 1
3 5094 1 1 112 VAL HG13 H -13.832 -1.898 2.585 1.00 . A A . 112 VAL HG13 1 1
3 5095 1 1 112 VAL HG21 H -11.312 -0.658 4.188 1.00 . A A . 112 VAL HG21 1 1
3 5096 1 1 112 VAL HG22 H -9.877 -1.411 3.452 1.00 . A A . 112 VAL HG22 1 1
3 5097 1 1 112 VAL HG23 H -10.557 0.079 2.755 1.00 . A A . 112 VAL HG23 1 1
3 5098 1 1 112 VAL N N -10.355 -3.648 2.944 1.00 . A A . 112 VAL N 1 1
3 5099 1 1 112 VAL O O -12.000 -4.317 0.697 1.00 . A A . 112 VAL O 1 1
3 5100 1 1 113 SER C C -15.759 -4.750 1.109 1.00 . A A . 113 SER C 1 1
3 5101 1 1 113 SER CA C -14.433 -5.433 1.445 1.00 . A A . 113 SER CA 1 1
3 5102 1 1 113 SER CB C -14.687 -6.766 2.153 1.00 . A A . 113 SER CB 1 1
3 5103 1 1 113 SER H H -13.986 -4.353 3.169 1.00 . A A . 113 SER H 1 1
3 5104 1 1 113 SER HA H -13.852 -5.608 0.540 1.00 . A A . 113 SER HA 1 1
3 5105 1 1 113 SER HB2 H -13.743 -7.297 2.275 1.00 . A A . 113 SER HB2 1 1
3 5106 1 1 113 SER HB3 H -15.078 -6.577 3.153 1.00 . A A . 113 SER HB3 1 1
3 5107 1 1 113 SER HG H -15.706 -7.245 0.499 1.00 . A A . 113 SER HG 1 1
3 5108 1 1 113 SER N N -13.614 -4.555 2.263 1.00 . A A . 113 SER N 1 1
3 5109 1 1 113 SER O O -16.203 -4.777 -0.038 1.00 . A A . 113 SER O 1 1
3 5110 1 1 113 SER OG O -15.603 -7.586 1.433 1.00 . A A . 113 SER OG 1 1
3 5111 1 1 114 GLY C C -17.572 -2.061 2.568 1.00 . A A . 114 GLY C 1 1
3 5112 1 1 114 GLY CA C -17.623 -3.462 1.957 1.00 . A A . 114 GLY CA 1 1
3 5113 1 1 114 GLY H H -15.989 -4.135 3.060 1.00 . A A . 114 GLY H 1 1
3 5114 1 1 114 GLY HA2 H -17.861 -3.392 0.896 1.00 . A A . 114 GLY HA2 1 1
3 5115 1 1 114 GLY HA3 H -18.422 -4.038 2.426 1.00 . A A . 114 GLY HA3 1 1
3 5116 1 1 114 GLY N N -16.356 -4.152 2.130 1.00 . A A . 114 GLY N 1 1
3 5117 1 1 114 GLY O O -16.506 -1.589 2.961 1.00 . A A . 114 GLY O 1 1
3 5118 1 1 115 PRO C C -18.769 -0.110 4.713 1.00 . A A . 115 PRO C 1 1
3 5119 1 1 115 PRO CA C -18.870 -0.078 3.186 1.00 . A A . 115 PRO CA 1 1
3 5120 1 1 115 PRO CB C -20.205 0.453 2.691 1.00 . A A . 115 PRO CB 1 1
3 5121 1 1 115 PRO CD C -20.051 -1.944 2.174 1.00 . A A . 115 PRO CD 1 1
3 5122 1 1 115 PRO CG C -21.007 -0.766 2.265 1.00 . A A . 115 PRO CG 1 1
3 5123 1 1 115 PRO HA H -18.107 0.487 2.873 1.00 . A A . 115 PRO HA 1 1
3 5124 1 1 115 PRO HB2 H -20.722 1.006 3.476 1.00 . A A . 115 PRO HB2 1 1
3 5125 1 1 115 PRO HB3 H -20.067 1.140 1.856 1.00 . A A . 115 PRO HB3 1 1
3 5126 1 1 115 PRO HD2 H -20.384 -2.773 2.800 1.00 . A A . 115 PRO HD2 1 1
3 5127 1 1 115 PRO HD3 H -19.984 -2.322 1.154 1.00 . A A . 115 PRO HD3 1 1
3 5128 1 1 115 PRO HG2 H -21.800 -0.972 2.985 1.00 . A A . 115 PRO HG2 1 1
3 5129 1 1 115 PRO HG3 H -21.488 -0.589 1.303 1.00 . A A . 115 PRO HG3 1 1
3 5130 1 1 115 PRO N N -18.769 -1.417 2.630 1.00 . A A . 115 PRO N 1 1
3 5131 1 1 115 PRO O O -19.108 -1.112 5.341 1.00 . A A . 115 PRO O 1 1
3 5132 1 1 116 SER C C -18.227 2.581 7.128 1.00 . A A . 116 SER C 1 1
3 5133 1 1 116 SER CA C -18.150 1.112 6.707 1.00 . A A . 116 SER CA 1 1
3 5134 1 1 116 SER CB C -16.830 0.495 7.172 1.00 . A A . 116 SER CB 1 1
3 5135 1 1 116 SER H H -18.027 1.810 4.748 1.00 . A A . 116 SER H 1 1
3 5136 1 1 116 SER HA H -18.982 0.549 7.128 1.00 . A A . 116 SER HA 1 1
3 5137 1 1 116 SER HB2 H -16.785 -0.547 6.855 1.00 . A A . 116 SER HB2 1 1
3 5138 1 1 116 SER HB3 H -15.999 1.010 6.690 1.00 . A A . 116 SER HB3 1 1
3 5139 1 1 116 SER HG H -16.589 -0.353 8.969 1.00 . A A . 116 SER HG 1 1
3 5140 1 1 116 SER N N -18.301 1.000 5.266 1.00 . A A . 116 SER N 1 1
3 5141 1 1 116 SER O O -18.115 3.476 6.293 1.00 . A A . 116 SER O 1 1
3 5142 1 1 116 SER OG O -16.676 0.567 8.587 1.00 . A A . 116 SER OG 1 1
3 5143 1 1 117 SER C C -19.539 4.940 8.174 1.00 . A A . 117 SER C 1 1
3 5144 1 1 117 SER CA C -18.512 4.127 8.966 1.00 . A A . 117 SER CA 1 1
3 5145 1 1 117 SER CB C -17.151 4.825 8.944 1.00 . A A . 117 SER CB 1 1
3 5146 1 1 117 SER H H -18.510 2.048 9.096 1.00 . A A . 117 SER H 1 1
3 5147 1 1 117 SER HA H -18.839 4.000 9.998 1.00 . A A . 117 SER HA 1 1
3 5148 1 1 117 SER HB2 H -16.363 4.089 9.102 1.00 . A A . 117 SER HB2 1 1
3 5149 1 1 117 SER HB3 H -16.985 5.265 7.961 1.00 . A A . 117 SER HB3 1 1
3 5150 1 1 117 SER HG H -17.436 6.698 9.591 1.00 . A A . 117 SER HG 1 1
3 5151 1 1 117 SER N N -18.419 2.782 8.423 1.00 . A A . 117 SER N 1 1
3 5152 1 1 117 SER O O -19.189 5.615 7.207 1.00 . A A . 117 SER O 1 1
3 5153 1 1 117 SER OG O -17.056 5.841 9.939 1.00 . A A . 117 SER OG 1 1
3 5154 1 1 118 GLY C C -22.509 6.577 8.913 1.00 . A A . 118 GLY C 1 1
3 5155 1 1 118 GLY CA C -21.865 5.568 7.960 1.00 . A A . 118 GLY CA 1 1
3 5156 1 1 118 GLY H H -21.061 4.298 9.402 1.00 . A A . 118 GLY H 1 1
3 5157 1 1 118 GLY HA2 H -21.481 6.086 7.081 1.00 . A A . 118 GLY HA2 1 1
3 5158 1 1 118 GLY HA3 H -22.617 4.861 7.610 1.00 . A A . 118 GLY HA3 1 1
3 5159 1 1 118 GLY N N -20.785 4.849 8.615 1.00 . A A . 118 GLY N 1 1
3 5160 1 1 118 GLY O O -23.712 6.521 9.162 1.00 . A A . 118 GLY O 1 1
4 5161 1 1 1 GLY C C -23.581 -11.800 -19.537 1.00 . A A . 1 GLY C 1 1
4 5162 1 1 1 GLY CA C -24.276 -10.552 -20.086 1.00 . A A . 1 GLY CA 1 1
4 5163 1 1 1 GLY H1 H -25.123 -9.957 -21.894 1.00 . A A . 1 GLY H1 1 1
4 5164 1 1 1 GLY HA2 H -23.607 -9.695 -20.006 1.00 . A A . 1 GLY HA2 1 1
4 5165 1 1 1 GLY HA3 H -25.156 -10.326 -19.484 1.00 . A A . 1 GLY HA3 1 1
4 5166 1 1 1 GLY N N -24.666 -10.741 -21.472 1.00 . A A . 1 GLY N 1 1
4 5167 1 1 1 GLY O O -23.305 -12.739 -20.281 1.00 . A A . 1 GLY O 1 1
4 5168 1 1 2 SER C C -23.149 -13.002 -16.135 1.00 . A A . 2 SER C 1 1
4 5169 1 1 2 SER CA C -22.662 -12.886 -17.581 1.00 . A A . 2 SER CA 1 1
4 5170 1 1 2 SER CB C -21.141 -12.729 -17.618 1.00 . A A . 2 SER CB 1 1
4 5171 1 1 2 SER H H -23.547 -11.001 -17.640 1.00 . A A . 2 SER H 1 1
4 5172 1 1 2 SER HA H -22.950 -13.768 -18.153 1.00 . A A . 2 SER HA 1 1
4 5173 1 1 2 SER HB2 H -20.870 -11.988 -18.370 1.00 . A A . 2 SER HB2 1 1
4 5174 1 1 2 SER HB3 H -20.792 -12.350 -16.657 1.00 . A A . 2 SER HB3 1 1
4 5175 1 1 2 SER HG H -19.508 -13.801 -18.054 1.00 . A A . 2 SER HG 1 1
4 5176 1 1 2 SER N N -23.319 -11.769 -18.238 1.00 . A A . 2 SER N 1 1
4 5177 1 1 2 SER O O -22.477 -12.545 -15.211 1.00 . A A . 2 SER O 1 1
4 5178 1 1 2 SER OG O -20.484 -13.960 -17.908 1.00 . A A . 2 SER OG 1 1
4 5179 1 1 3 SER C C -25.175 -12.436 -14.024 1.00 . A A . 3 SER C 1 1
4 5180 1 1 3 SER CA C -24.898 -13.797 -14.666 1.00 . A A . 3 SER CA 1 1
4 5181 1 1 3 SER CB C -23.983 -14.630 -13.767 1.00 . A A . 3 SER CB 1 1
4 5182 1 1 3 SER H H -24.854 -13.983 -16.740 1.00 . A A . 3 SER H 1 1
4 5183 1 1 3 SER HA H -25.830 -14.337 -14.835 1.00 . A A . 3 SER HA 1 1
4 5184 1 1 3 SER HB2 H -23.542 -15.440 -14.350 1.00 . A A . 3 SER HB2 1 1
4 5185 1 1 3 SER HB3 H -23.160 -14.009 -13.412 1.00 . A A . 3 SER HB3 1 1
4 5186 1 1 3 SER HG H -25.107 -16.044 -12.905 1.00 . A A . 3 SER HG 1 1
4 5187 1 1 3 SER N N -24.314 -13.615 -15.984 1.00 . A A . 3 SER N 1 1
4 5188 1 1 3 SER O O -24.543 -11.440 -14.374 1.00 . A A . 3 SER O 1 1
4 5189 1 1 3 SER OG O -24.682 -15.175 -12.651 1.00 . A A . 3 SER OG 1 1
4 5190 1 1 4 GLY C C -25.586 -10.976 -11.193 1.00 . A A . 4 GLY C 1 1
4 5191 1 1 4 GLY CA C -26.491 -11.214 -12.404 1.00 . A A . 4 GLY CA 1 1
4 5192 1 1 4 GLY H H -26.632 -13.250 -12.819 1.00 . A A . 4 GLY H 1 1
4 5193 1 1 4 GLY HA2 H -26.419 -10.368 -13.087 1.00 . A A . 4 GLY HA2 1 1
4 5194 1 1 4 GLY HA3 H -27.530 -11.274 -12.080 1.00 . A A . 4 GLY HA3 1 1
4 5195 1 1 4 GLY N N -26.122 -12.436 -13.097 1.00 . A A . 4 GLY N 1 1
4 5196 1 1 4 GLY O O -24.787 -11.839 -10.831 1.00 . A A . 4 GLY O 1 1
4 5197 1 1 5 SER C C -23.464 -9.423 -9.800 1.00 . A A . 5 SER C 1 1
4 5198 1 1 5 SER CA C -24.950 -9.440 -9.436 1.00 . A A . 5 SER CA 1 1
4 5199 1 1 5 SER CB C -25.201 -10.406 -8.276 1.00 . A A . 5 SER CB 1 1
4 5200 1 1 5 SER H H -26.395 -9.106 -10.899 1.00 . A A . 5 SER H 1 1
4 5201 1 1 5 SER HA H -25.287 -8.442 -9.156 1.00 . A A . 5 SER HA 1 1
4 5202 1 1 5 SER HB2 H -24.860 -11.403 -8.554 1.00 . A A . 5 SER HB2 1 1
4 5203 1 1 5 SER HB3 H -24.612 -10.097 -7.413 1.00 . A A . 5 SER HB3 1 1
4 5204 1 1 5 SER HG H -26.681 -10.308 -6.932 1.00 . A A . 5 SER HG 1 1
4 5205 1 1 5 SER N N -25.743 -9.802 -10.599 1.00 . A A . 5 SER N 1 1
4 5206 1 1 5 SER O O -23.053 -10.053 -10.773 1.00 . A A . 5 SER O 1 1
4 5207 1 1 5 SER OG O -26.579 -10.460 -7.915 1.00 . A A . 5 SER OG 1 1
4 5208 1 1 6 SER C C -20.516 -9.505 -8.261 1.00 . A A . 6 SER C 1 1
4 5209 1 1 6 SER CA C -21.269 -8.586 -9.225 1.00 . A A . 6 SER CA 1 1
4 5210 1 1 6 SER CB C -20.793 -7.141 -9.062 1.00 . A A . 6 SER CB 1 1
4 5211 1 1 6 SER H H -23.043 -8.184 -8.211 1.00 . A A . 6 SER H 1 1
4 5212 1 1 6 SER HA H -21.115 -8.905 -10.256 1.00 . A A . 6 SER HA 1 1
4 5213 1 1 6 SER HB2 H -21.651 -6.496 -8.871 1.00 . A A . 6 SER HB2 1 1
4 5214 1 1 6 SER HB3 H -20.141 -7.070 -8.192 1.00 . A A . 6 SER HB3 1 1
4 5215 1 1 6 SER HG H -19.337 -7.289 -10.428 1.00 . A A . 6 SER HG 1 1
4 5216 1 1 6 SER N N -22.700 -8.694 -9.000 1.00 . A A . 6 SER N 1 1
4 5217 1 1 6 SER O O -21.069 -9.935 -7.250 1.00 . A A . 6 SER O 1 1
4 5218 1 1 6 SER OG O -20.098 -6.675 -10.215 1.00 . A A . 6 SER OG 1 1
4 5219 1 1 7 GLY C C -17.037 -10.039 -7.607 1.00 . A A . 7 GLY C 1 1
4 5220 1 1 7 GLY CA C -18.433 -10.638 -7.786 1.00 . A A . 7 GLY CA 1 1
4 5221 1 1 7 GLY H H -18.826 -9.424 -9.433 1.00 . A A . 7 GLY H 1 1
4 5222 1 1 7 GLY HA2 H -18.900 -10.779 -6.811 1.00 . A A . 7 GLY HA2 1 1
4 5223 1 1 7 GLY HA3 H -18.354 -11.623 -8.247 1.00 . A A . 7 GLY HA3 1 1
4 5224 1 1 7 GLY N N -19.267 -9.778 -8.608 1.00 . A A . 7 GLY N 1 1
4 5225 1 1 7 GLY O O -16.118 -10.362 -8.359 1.00 . A A . 7 GLY O 1 1
4 5226 1 1 8 MET C C -14.867 -9.308 -5.262 1.00 . A A . 8 MET C 1 1
4 5227 1 1 8 MET CA C -15.652 -8.531 -6.320 1.00 . A A . 8 MET CA 1 1
4 5228 1 1 8 MET CB C -15.906 -7.106 -5.824 1.00 . A A . 8 MET CB 1 1
4 5229 1 1 8 MET CE C -14.221 -3.538 -6.034 1.00 . A A . 8 MET CE 1 1
4 5230 1 1 8 MET CG C -15.011 -6.103 -6.556 1.00 . A A . 8 MET CG 1 1
4 5231 1 1 8 MET H H -17.673 -8.921 -6.001 1.00 . A A . 8 MET H 1 1
4 5232 1 1 8 MET HA H -15.103 -8.531 -7.262 1.00 . A A . 8 MET HA 1 1
4 5233 1 1 8 MET HB2 H -16.953 -6.845 -5.978 1.00 . A A . 8 MET HB2 1 1
4 5234 1 1 8 MET HB3 H -15.717 -7.052 -4.752 1.00 . A A . 8 MET HB3 1 1
4 5235 1 1 8 MET HE1 H -13.663 -3.344 -6.950 1.00 . A A . 8 MET HE1 1 1
4 5236 1 1 8 MET HE2 H -14.496 -2.591 -5.568 1.00 . A A . 8 MET HE2 1 1
4 5237 1 1 8 MET HE3 H -13.602 -4.114 -5.346 1.00 . A A . 8 MET HE3 1 1
4 5238 1 1 8 MET HG2 H -14.007 -6.122 -6.132 1.00 . A A . 8 MET HG2 1 1
4 5239 1 1 8 MET HG3 H -14.920 -6.383 -7.605 1.00 . A A . 8 MET HG3 1 1
4 5240 1 1 8 MET N N -16.921 -9.178 -6.607 1.00 . A A . 8 MET N 1 1
4 5241 1 1 8 MET O O -15.119 -9.163 -4.066 1.00 . A A . 8 MET O 1 1
4 5242 1 1 8 MET SD S -15.699 -4.461 -6.422 1.00 . A A . 8 MET SD 1 1
4 5243 1 1 9 VAL C C -11.904 -10.090 -4.394 1.00 . A A . 9 VAL C 1 1
4 5244 1 1 9 VAL CA C -13.109 -10.917 -4.848 1.00 . A A . 9 VAL CA 1 1
4 5245 1 1 9 VAL CB C -12.711 -12.224 -5.537 1.00 . A A . 9 VAL CB 1 1
4 5246 1 1 9 VAL CG1 C -13.944 -13.071 -5.859 1.00 . A A . 9 VAL CG1 1 1
4 5247 1 1 9 VAL CG2 C -11.888 -11.951 -6.798 1.00 . A A . 9 VAL CG2 1 1
4 5248 1 1 9 VAL H H -13.733 -10.228 -6.713 1.00 . A A . 9 VAL H 1 1
4 5249 1 1 9 VAL HA H -13.713 -11.165 -3.976 1.00 . A A . 9 VAL HA 1 1
4 5250 1 1 9 VAL HB H -12.087 -12.790 -4.846 1.00 . A A . 9 VAL HB 1 1
4 5251 1 1 9 VAL HG11 H -14.686 -12.454 -6.366 1.00 . A A . 9 VAL HG11 1 1
4 5252 1 1 9 VAL HG12 H -13.657 -13.899 -6.506 1.00 . A A . 9 VAL HG12 1 1
4 5253 1 1 9 VAL HG13 H -14.368 -13.462 -4.934 1.00 . A A . 9 VAL HG13 1 1
4 5254 1 1 9 VAL HG21 H -10.896 -12.389 -6.686 1.00 . A A . 9 VAL HG21 1 1
4 5255 1 1 9 VAL HG22 H -12.386 -12.395 -7.660 1.00 . A A . 9 VAL HG22 1 1
4 5256 1 1 9 VAL HG23 H -11.796 -10.875 -6.946 1.00 . A A . 9 VAL HG23 1 1
4 5257 1 1 9 VAL N N -13.932 -10.116 -5.739 1.00 . A A . 9 VAL N 1 1
4 5258 1 1 9 VAL O O -11.657 -9.005 -4.919 1.00 . A A . 9 VAL O 1 1
4 5259 1 1 10 THR C C -10.411 -8.643 -2.224 1.00 . A A . 10 THR C 1 1
4 5260 1 1 10 THR CA C -10.013 -9.961 -2.891 1.00 . A A . 10 THR CA 1 1
4 5261 1 1 10 THR CB C -9.011 -9.784 -4.034 1.00 . A A . 10 THR CB 1 1
4 5262 1 1 10 THR CG2 C -7.622 -9.380 -3.537 1.00 . A A . 10 THR CG2 1 1
4 5263 1 1 10 THR H H -11.393 -11.517 -3.001 1.00 . A A . 10 THR H 1 1
4 5264 1 1 10 THR HA H -9.575 -10.592 -2.118 1.00 . A A . 10 THR HA 1 1
4 5265 1 1 10 THR HB H -9.383 -9.073 -4.772 1.00 . A A . 10 THR HB 1 1
4 5266 1 1 10 THR HG1 H -8.318 -11.655 -3.884 1.00 . A A . 10 THR HG1 1 1
4 5267 1 1 10 THR HG21 H -7.177 -10.209 -2.987 1.00 . A A . 10 THR HG21 1 1
4 5268 1 1 10 THR HG22 H -6.990 -9.130 -4.390 1.00 . A A . 10 THR HG22 1 1
4 5269 1 1 10 THR HG23 H -7.708 -8.514 -2.882 1.00 . A A . 10 THR HG23 1 1
4 5270 1 1 10 THR N N -11.186 -10.634 -3.423 1.00 . A A . 10 THR N 1 1
4 5271 1 1 10 THR O O -11.119 -7.831 -2.818 1.00 . A A . 10 THR O 1 1
4 5272 1 1 10 THR OG1 O -8.828 -11.103 -4.543 1.00 . A A . 10 THR OG1 1 1
4 5273 1 1 11 PRO C C -9.410 -6.076 -0.726 1.00 . A A . 11 PRO C 1 1
4 5274 1 1 11 PRO CA C -10.226 -7.263 -0.210 1.00 . A A . 11 PRO CA 1 1
4 5275 1 1 11 PRO CB C -9.912 -7.616 1.235 1.00 . A A . 11 PRO CB 1 1
4 5276 1 1 11 PRO CD C -9.087 -9.408 -0.229 1.00 . A A . 11 PRO CD 1 1
4 5277 1 1 11 PRO CG C -9.015 -8.842 1.179 1.00 . A A . 11 PRO CG 1 1
4 5278 1 1 11 PRO HA H -11.185 -7.007 -0.329 1.00 . A A . 11 PRO HA 1 1
4 5279 1 1 11 PRO HB2 H -9.413 -6.789 1.740 1.00 . A A . 11 PRO HB2 1 1
4 5280 1 1 11 PRO HB3 H -10.825 -7.825 1.793 1.00 . A A . 11 PRO HB3 1 1
4 5281 1 1 11 PRO HD2 H -8.096 -9.487 -0.676 1.00 . A A . 11 PRO HD2 1 1
4 5282 1 1 11 PRO HD3 H -9.518 -10.410 -0.232 1.00 . A A . 11 PRO HD3 1 1
4 5283 1 1 11 PRO HG2 H -7.988 -8.575 1.431 1.00 . A A . 11 PRO HG2 1 1
4 5284 1 1 11 PRO HG3 H -9.339 -9.585 1.907 1.00 . A A . 11 PRO HG3 1 1
4 5285 1 1 11 PRO N N -9.928 -8.468 -0.965 1.00 . A A . 11 PRO N 1 1
4 5286 1 1 11 PRO O O -8.295 -6.251 -1.215 1.00 . A A . 11 PRO O 1 1
4 5287 1 1 12 SER C C -8.169 -3.346 -0.118 1.00 . A A . 12 SER C 1 1
4 5288 1 1 12 SER CA C -9.338 -3.680 -1.047 1.00 . A A . 12 SER CA 1 1
4 5289 1 1 12 SER CB C -10.321 -2.509 -1.105 1.00 . A A . 12 SER CB 1 1
4 5290 1 1 12 SER H H -10.904 -4.762 -0.200 1.00 . A A . 12 SER H 1 1
4 5291 1 1 12 SER HA H -8.977 -3.900 -2.051 1.00 . A A . 12 SER HA 1 1
4 5292 1 1 12 SER HB2 H -11.282 -2.822 -0.695 1.00 . A A . 12 SER HB2 1 1
4 5293 1 1 12 SER HB3 H -9.956 -1.698 -0.475 1.00 . A A . 12 SER HB3 1 1
4 5294 1 1 12 SER HG H -10.232 -2.735 -3.091 1.00 . A A . 12 SER HG 1 1
4 5295 1 1 12 SER N N -9.997 -4.895 -0.599 1.00 . A A . 12 SER N 1 1
4 5296 1 1 12 SER O O -8.222 -3.628 1.078 1.00 . A A . 12 SER O 1 1
4 5297 1 1 12 SER OG O -10.506 -2.032 -2.435 1.00 . A A . 12 SER OG 1 1
4 5298 1 1 13 LEU C C -6.122 -0.938 0.563 1.00 . A A . 13 LEU C 1 1
4 5299 1 1 13 LEU CA C -5.961 -2.373 0.057 1.00 . A A . 13 LEU CA 1 1
4 5300 1 1 13 LEU CB C -4.696 -2.595 -0.774 1.00 . A A . 13 LEU CB 1 1
4 5301 1 1 13 LEU CD1 C -3.205 -3.319 1.127 1.00 . A A . 13 LEU CD1 1 1
4 5302 1 1 13 LEU CD2 C -2.192 -2.436 -1.025 1.00 . A A . 13 LEU CD2 1 1
4 5303 1 1 13 LEU CG C -3.369 -2.356 -0.051 1.00 . A A . 13 LEU CG 1 1
4 5304 1 1 13 LEU H H -7.107 -2.522 -1.677 1.00 . A A . 13 LEU H 1 1
4 5305 1 1 13 LEU HA H -5.902 -3.039 0.918 1.00 . A A . 13 LEU HA 1 1
4 5306 1 1 13 LEU HB2 H -4.704 -3.619 -1.147 1.00 . A A . 13 LEU HB2 1 1
4 5307 1 1 13 LEU HB3 H -4.736 -1.938 -1.643 1.00 . A A . 13 LEU HB3 1 1
4 5308 1 1 13 LEU HD11 H -4.115 -3.907 1.245 1.00 . A A . 13 LEU HD11 1 1
4 5309 1 1 13 LEU HD12 H -2.364 -3.986 0.936 1.00 . A A . 13 LEU HD12 1 1
4 5310 1 1 13 LEU HD13 H -3.019 -2.750 2.038 1.00 . A A . 13 LEU HD13 1 1
4 5311 1 1 13 LEU HD21 H -1.986 -1.444 -1.428 1.00 . A A . 13 LEU HD21 1 1
4 5312 1 1 13 LEU HD22 H -1.310 -2.805 -0.500 1.00 . A A . 13 LEU HD22 1 1
4 5313 1 1 13 LEU HD23 H -2.440 -3.115 -1.840 1.00 . A A . 13 LEU HD23 1 1
4 5314 1 1 13 LEU HG H -3.380 -1.346 0.359 1.00 . A A . 13 LEU HG 1 1
4 5315 1 1 13 LEU N N -7.141 -2.749 -0.704 1.00 . A A . 13 LEU N 1 1
4 5316 1 1 13 LEU O O -6.277 -0.010 -0.230 1.00 . A A . 13 LEU O 1 1
4 5317 1 1 14 ARG C C -4.957 0.851 3.297 1.00 . A A . 14 ARG C 1 1
4 5318 1 1 14 ARG CA C -6.217 0.505 2.501 1.00 . A A . 14 ARG CA 1 1
4 5319 1 1 14 ARG CB C -7.429 0.546 3.435 1.00 . A A . 14 ARG CB 1 1
4 5320 1 1 14 ARG CD C -8.431 1.977 5.253 1.00 . A A . 14 ARG CD 1 1
4 5321 1 1 14 ARG CG C -7.714 1.975 3.901 1.00 . A A . 14 ARG CG 1 1
4 5322 1 1 14 ARG CZ C -10.113 0.545 6.405 1.00 . A A . 14 ARG CZ 1 1
4 5323 1 1 14 ARG H H -5.952 -1.561 2.518 1.00 . A A . 14 ARG H 1 1
4 5324 1 1 14 ARG HA H -6.358 1.196 1.670 1.00 . A A . 14 ARG HA 1 1
4 5325 1 1 14 ARG HB2 H -8.302 0.146 2.920 1.00 . A A . 14 ARG HB2 1 1
4 5326 1 1 14 ARG HB3 H -7.248 -0.093 4.299 1.00 . A A . 14 ARG HB3 1 1
4 5327 1 1 14 ARG HD2 H -7.703 1.896 6.060 1.00 . A A . 14 ARG HD2 1 1
4 5328 1 1 14 ARG HD3 H -8.958 2.922 5.392 1.00 . A A . 14 ARG HD3 1 1
4 5329 1 1 14 ARG HE H -9.501 0.282 4.505 1.00 . A A . 14 ARG HE 1 1
4 5330 1 1 14 ARG HG2 H -6.779 2.529 3.980 1.00 . A A . 14 ARG HG2 1 1
4 5331 1 1 14 ARG HG3 H -8.327 2.488 3.159 1.00 . A A . 14 ARG HG3 1 1
4 5332 1 1 14 ARG HH11 H -9.365 2.056 7.541 1.00 . A A . 14 ARG HH11 1 1
4 5333 1 1 14 ARG HH12 H -10.536 1.051 8.328 1.00 . A A . 14 ARG HH12 1 1
4 5334 1 1 14 ARG HH21 H -11.046 -1.044 5.543 1.00 . A A . 14 ARG HH21 1 1
4 5335 1 1 14 ARG HH22 H -11.498 -0.724 7.184 1.00 . A A . 14 ARG HH22 1 1
4 5336 1 1 14 ARG N N -6.079 -0.801 1.880 1.00 . A A . 14 ARG N 1 1
4 5337 1 1 14 ARG NE N -9.388 0.851 5.320 1.00 . A A . 14 ARG NE 1 1
4 5338 1 1 14 ARG NH1 N -9.995 1.280 7.519 1.00 . A A . 14 ARG NH1 1 1
4 5339 1 1 14 ARG NH2 N -10.957 -0.496 6.375 1.00 . A A . 14 ARG NH2 1 1
4 5340 1 1 14 ARG O O -4.774 0.372 4.415 1.00 . A A . 14 ARG O 1 1
4 5341 1 1 15 LEU C C -3.156 3.307 4.221 1.00 . A A . 15 LEU C 1 1
4 5342 1 1 15 LEU CA C -2.883 2.095 3.328 1.00 . A A . 15 LEU CA 1 1
4 5343 1 1 15 LEU CB C -1.795 2.337 2.279 1.00 . A A . 15 LEU CB 1 1
4 5344 1 1 15 LEU CD1 C -0.464 1.483 0.315 1.00 . A A . 15 LEU CD1 1 1
4 5345 1 1 15 LEU CD2 C -0.483 0.195 2.500 1.00 . A A . 15 LEU CD2 1 1
4 5346 1 1 15 LEU CG C -1.277 1.095 1.552 1.00 . A A . 15 LEU CG 1 1
4 5347 1 1 15 LEU H H -4.277 2.065 1.780 1.00 . A A . 15 LEU H 1 1
4 5348 1 1 15 LEU HA H -2.547 1.271 3.957 1.00 . A A . 15 LEU HA 1 1
4 5349 1 1 15 LEU HB2 H -2.182 3.034 1.536 1.00 . A A . 15 LEU HB2 1 1
4 5350 1 1 15 LEU HB3 H -0.952 2.826 2.767 1.00 . A A . 15 LEU HB3 1 1
4 5351 1 1 15 LEU HD11 H -0.626 2.537 0.090 1.00 . A A . 15 LEU HD11 1 1
4 5352 1 1 15 LEU HD12 H 0.595 1.311 0.508 1.00 . A A . 15 LEU HD12 1 1
4 5353 1 1 15 LEU HD13 H -0.782 0.877 -0.534 1.00 . A A . 15 LEU HD13 1 1
4 5354 1 1 15 LEU HD21 H -0.870 0.304 3.514 1.00 . A A . 15 LEU HD21 1 1
4 5355 1 1 15 LEU HD22 H -0.581 -0.844 2.184 1.00 . A A . 15 LEU HD22 1 1
4 5356 1 1 15 LEU HD23 H 0.568 0.483 2.480 1.00 . A A . 15 LEU HD23 1 1
4 5357 1 1 15 LEU HG H -2.135 0.519 1.205 1.00 . A A . 15 LEU HG 1 1
4 5358 1 1 15 LEU N N -4.121 1.680 2.689 1.00 . A A . 15 LEU N 1 1
4 5359 1 1 15 LEU O O -3.411 4.403 3.725 1.00 . A A . 15 LEU O 1 1
4 5360 1 1 16 VAL C C -1.992 4.635 7.022 1.00 . A A . 16 VAL C 1 1
4 5361 1 1 16 VAL CA C -3.333 4.126 6.490 1.00 . A A . 16 VAL CA 1 1
4 5362 1 1 16 VAL CB C -4.264 3.624 7.596 1.00 . A A . 16 VAL CB 1 1
4 5363 1 1 16 VAL CG1 C -4.458 4.692 8.675 1.00 . A A . 16 VAL CG1 1 1
4 5364 1 1 16 VAL CG2 C -5.608 3.176 7.019 1.00 . A A . 16 VAL CG2 1 1
4 5365 1 1 16 VAL H H -2.888 2.173 5.918 1.00 . A A . 16 VAL H 1 1
4 5366 1 1 16 VAL HA H -3.836 4.940 5.969 1.00 . A A . 16 VAL HA 1 1
4 5367 1 1 16 VAL HB H -3.794 2.758 8.062 1.00 . A A . 16 VAL HB 1 1
4 5368 1 1 16 VAL HG11 H -5.016 5.531 8.259 1.00 . A A . 16 VAL HG11 1 1
4 5369 1 1 16 VAL HG12 H -5.011 4.266 9.512 1.00 . A A . 16 VAL HG12 1 1
4 5370 1 1 16 VAL HG13 H -3.484 5.039 9.021 1.00 . A A . 16 VAL HG13 1 1
4 5371 1 1 16 VAL HG21 H -6.401 3.816 7.407 1.00 . A A . 16 VAL HG21 1 1
4 5372 1 1 16 VAL HG22 H -5.581 3.252 5.932 1.00 . A A . 16 VAL HG22 1 1
4 5373 1 1 16 VAL HG23 H -5.801 2.143 7.307 1.00 . A A . 16 VAL HG23 1 1
4 5374 1 1 16 VAL N N -3.095 3.068 5.523 1.00 . A A . 16 VAL N 1 1
4 5375 1 1 16 VAL O O -1.167 3.850 7.489 1.00 . A A . 16 VAL O 1 1
4 5376 1 1 17 PHE C C -0.647 6.833 8.908 1.00 . A A . 17 PHE C 1 1
4 5377 1 1 17 PHE CA C -0.589 6.568 7.402 1.00 . A A . 17 PHE CA 1 1
4 5378 1 1 17 PHE CB C -0.456 7.902 6.666 1.00 . A A . 17 PHE CB 1 1
4 5379 1 1 17 PHE CD1 C 1.465 7.656 5.078 1.00 . A A . 17 PHE CD1 1 1
4 5380 1 1 17 PHE CD2 C -0.707 7.794 4.176 1.00 . A A . 17 PHE CD2 1 1
4 5381 1 1 17 PHE CE1 C 2.002 7.542 3.768 1.00 . A A . 17 PHE CE1 1 1
4 5382 1 1 17 PHE CE2 C -0.170 7.680 2.866 1.00 . A A . 17 PHE CE2 1 1
4 5383 1 1 17 PHE CG C 0.122 7.779 5.254 1.00 . A A . 17 PHE CG 1 1
4 5384 1 1 17 PHE CZ C 1.173 7.556 2.690 1.00 . A A . 17 PHE CZ 1 1
4 5385 1 1 17 PHE H H -2.491 6.576 6.554 1.00 . A A . 17 PHE H 1 1
4 5386 1 1 17 PHE HA H 0.227 5.877 7.188 1.00 . A A . 17 PHE HA 1 1
4 5387 1 1 17 PHE HB2 H -1.438 8.372 6.605 1.00 . A A . 17 PHE HB2 1 1
4 5388 1 1 17 PHE HB3 H 0.180 8.567 7.251 1.00 . A A . 17 PHE HB3 1 1
4 5389 1 1 17 PHE HD1 H 2.130 7.644 5.942 1.00 . A A . 17 PHE HD1 1 1
4 5390 1 1 17 PHE HD2 H -1.783 7.893 4.318 1.00 . A A . 17 PHE HD2 1 1
4 5391 1 1 17 PHE HE1 H 3.078 7.443 3.626 1.00 . A A . 17 PHE HE1 1 1
4 5392 1 1 17 PHE HE2 H -0.835 7.691 2.002 1.00 . A A . 17 PHE HE2 1 1
4 5393 1 1 17 PHE HZ H 1.584 7.469 1.684 1.00 . A A . 17 PHE HZ 1 1
4 5394 1 1 17 PHE N N -1.815 5.945 6.935 1.00 . A A . 17 PHE N 1 1
4 5395 1 1 17 PHE O O -1.092 7.897 9.337 1.00 . A A . 17 PHE O 1 1
4 5396 1 1 18 VAL C C 0.962 6.875 11.548 1.00 . A A . 18 VAL C 1 1
4 5397 1 1 18 VAL CA C -0.187 5.962 11.117 1.00 . A A . 18 VAL CA 1 1
4 5398 1 1 18 VAL CB C -0.117 4.572 11.751 1.00 . A A . 18 VAL CB 1 1
4 5399 1 1 18 VAL CG1 C -1.465 3.855 11.652 1.00 . A A . 18 VAL CG1 1 1
4 5400 1 1 18 VAL CG2 C 0.996 3.736 11.116 1.00 . A A . 18 VAL CG2 1 1
4 5401 1 1 18 VAL H H 0.168 4.987 9.311 1.00 . A A . 18 VAL H 1 1
4 5402 1 1 18 VAL HA H -1.130 6.421 11.413 1.00 . A A . 18 VAL HA 1 1
4 5403 1 1 18 VAL HB H 0.119 4.697 12.807 1.00 . A A . 18 VAL HB 1 1
4 5404 1 1 18 VAL HG11 H -1.852 3.670 12.654 1.00 . A A . 18 VAL HG11 1 1
4 5405 1 1 18 VAL HG12 H -2.169 4.479 11.100 1.00 . A A . 18 VAL HG12 1 1
4 5406 1 1 18 VAL HG13 H -1.335 2.906 11.131 1.00 . A A . 18 VAL HG13 1 1
4 5407 1 1 18 VAL HG21 H 1.628 3.317 11.900 1.00 . A A . 18 VAL HG21 1 1
4 5408 1 1 18 VAL HG22 H 0.556 2.926 10.534 1.00 . A A . 18 VAL HG22 1 1
4 5409 1 1 18 VAL HG23 H 1.598 4.367 10.463 1.00 . A A . 18 VAL HG23 1 1
4 5410 1 1 18 VAL N N -0.192 5.848 9.668 1.00 . A A . 18 VAL N 1 1
4 5411 1 1 18 VAL O O 0.867 7.560 12.565 1.00 . A A . 18 VAL O 1 1
4 5412 1 1 19 LYS C C 3.673 8.334 9.749 1.00 . A A . 19 LYS C 1 1
4 5413 1 1 19 LYS CA C 3.189 7.672 11.041 1.00 . A A . 19 LYS CA 1 1
4 5414 1 1 19 LYS CB C 4.263 6.843 11.747 1.00 . A A . 19 LYS CB 1 1
4 5415 1 1 19 LYS CD C 4.847 6.391 14.158 1.00 . A A . 19 LYS CD 1 1
4 5416 1 1 19 LYS CE C 4.321 5.919 15.515 1.00 . A A . 19 LYS CE 1 1
4 5417 1 1 19 LYS CG C 3.754 6.316 13.091 1.00 . A A . 19 LYS CG 1 1
4 5418 1 1 19 LYS H H 2.092 6.295 9.928 1.00 . A A . 19 LYS H 1 1
4 5419 1 1 19 LYS HA H 2.877 8.454 11.734 1.00 . A A . 19 LYS HA 1 1
4 5420 1 1 19 LYS HB2 H 4.558 6.007 11.113 1.00 . A A . 19 LYS HB2 1 1
4 5421 1 1 19 LYS HB3 H 5.153 7.452 11.905 1.00 . A A . 19 LYS HB3 1 1
4 5422 1 1 19 LYS HD2 H 5.696 5.775 13.859 1.00 . A A . 19 LYS HD2 1 1
4 5423 1 1 19 LYS HD3 H 5.211 7.415 14.241 1.00 . A A . 19 LYS HD3 1 1
4 5424 1 1 19 LYS HE2 H 3.513 5.202 15.370 1.00 . A A . 19 LYS HE2 1 1
4 5425 1 1 19 LYS HE3 H 5.112 5.402 16.059 1.00 . A A . 19 LYS HE3 1 1
4 5426 1 1 19 LYS HG2 H 2.889 6.898 13.409 1.00 . A A . 19 LYS HG2 1 1
4 5427 1 1 19 LYS HG3 H 3.421 5.285 12.978 1.00 . A A . 19 LYS HG3 1 1
4 5428 1 1 19 LYS HZ1 H 3.445 6.738 17.171 1.00 . A A . 19 LYS HZ1 1 1
4 5429 1 1 19 LYS HZ2 H 4.598 7.685 16.506 1.00 . A A . 19 LYS HZ2 1 1
4 5430 1 1 19 LYS HZ3 H 3.134 7.559 15.794 1.00 . A A . 19 LYS HZ3 1 1
4 5431 1 1 19 LYS N N 2.022 6.855 10.754 1.00 . A A . 19 LYS N 1 1
4 5432 1 1 19 LYS NZ N 3.835 7.069 16.311 1.00 . A A . 19 LYS NZ 1 1
4 5433 1 1 19 LYS O O 3.048 8.186 8.700 1.00 . A A . 19 LYS O 1 1
4 5434 1 1 20 GLY C C 4.784 11.146 8.584 1.00 . A A . 20 GLY C 1 1
4 5435 1 1 20 GLY CA C 5.357 9.735 8.723 1.00 . A A . 20 GLY CA 1 1
4 5436 1 1 20 GLY H H 5.283 9.165 10.726 1.00 . A A . 20 GLY H 1 1
4 5437 1 1 20 GLY HA2 H 6.440 9.787 8.833 1.00 . A A . 20 GLY HA2 1 1
4 5438 1 1 20 GLY HA3 H 5.155 9.165 7.816 1.00 . A A . 20 GLY HA3 1 1
4 5439 1 1 20 GLY N N 4.782 9.050 9.868 1.00 . A A . 20 GLY N 1 1
4 5440 1 1 20 GLY O O 4.058 11.615 9.460 1.00 . A A . 20 GLY O 1 1
4 5441 1 1 21 PRO C C 3.199 13.145 6.759 1.00 . A A . 21 PRO C 1 1
4 5442 1 1 21 PRO CA C 4.670 13.151 7.182 1.00 . A A . 21 PRO CA 1 1
4 5443 1 1 21 PRO CB C 5.596 13.686 6.103 1.00 . A A . 21 PRO CB 1 1
4 5444 1 1 21 PRO CD C 5.998 11.279 6.388 1.00 . A A . 21 PRO CD 1 1
4 5445 1 1 21 PRO CG C 6.253 12.467 5.475 1.00 . A A . 21 PRO CG 1 1
4 5446 1 1 21 PRO HA H 4.712 13.703 8.015 1.00 . A A . 21 PRO HA 1 1
4 5447 1 1 21 PRO HB2 H 5.041 14.257 5.359 1.00 . A A . 21 PRO HB2 1 1
4 5448 1 1 21 PRO HB3 H 6.343 14.357 6.527 1.00 . A A . 21 PRO HB3 1 1
4 5449 1 1 21 PRO HD2 H 5.511 10.464 5.851 1.00 . A A . 21 PRO HD2 1 1
4 5450 1 1 21 PRO HD3 H 6.929 10.882 6.792 1.00 . A A . 21 PRO HD3 1 1
4 5451 1 1 21 PRO HG2 H 5.843 12.281 4.483 1.00 . A A . 21 PRO HG2 1 1
4 5452 1 1 21 PRO HG3 H 7.323 12.631 5.352 1.00 . A A . 21 PRO HG3 1 1
4 5453 1 1 21 PRO N N 5.140 11.802 7.447 1.00 . A A . 21 PRO N 1 1
4 5454 1 1 21 PRO O O 2.536 14.180 6.795 1.00 . A A . 21 PRO O 1 1
4 5455 1 1 22 ARG C C 0.501 11.259 7.082 1.00 . A A . 22 ARG C 1 1
4 5456 1 1 22 ARG CA C 1.354 11.814 5.939 1.00 . A A . 22 ARG CA 1 1
4 5457 1 1 22 ARG CB C 1.254 10.876 4.734 1.00 . A A . 22 ARG CB 1 1
4 5458 1 1 22 ARG CD C 2.061 10.955 2.346 1.00 . A A . 22 ARG CD 1 1
4 5459 1 1 22 ARG CG C 1.239 11.666 3.424 1.00 . A A . 22 ARG CG 1 1
4 5460 1 1 22 ARG CZ C 1.155 11.755 0.167 1.00 . A A . 22 ARG CZ 1 1
4 5461 1 1 22 ARG H H 3.280 11.131 6.342 1.00 . A A . 22 ARG H 1 1
4 5462 1 1 22 ARG HA H 1.034 12.819 5.663 1.00 . A A . 22 ARG HA 1 1
4 5463 1 1 22 ARG HB2 H 2.096 10.184 4.737 1.00 . A A . 22 ARG HB2 1 1
4 5464 1 1 22 ARG HB3 H 0.347 10.276 4.811 1.00 . A A . 22 ARG HB3 1 1
4 5465 1 1 22 ARG HD2 H 2.967 11.522 2.136 1.00 . A A . 22 ARG HD2 1 1
4 5466 1 1 22 ARG HD3 H 2.374 9.974 2.704 1.00 . A A . 22 ARG HD3 1 1
4 5467 1 1 22 ARG HE H 0.760 9.953 0.974 1.00 . A A . 22 ARG HE 1 1
4 5468 1 1 22 ARG HG2 H 0.212 11.790 3.081 1.00 . A A . 22 ARG HG2 1 1
4 5469 1 1 22 ARG HG3 H 1.642 12.665 3.593 1.00 . A A . 22 ARG HG3 1 1
4 5470 1 1 22 ARG HH11 H 2.364 13.082 1.122 1.00 . A A . 22 ARG HH11 1 1
4 5471 1 1 22 ARG HH12 H 1.727 13.624 -0.395 1.00 . A A . 22 ARG HH12 1 1
4 5472 1 1 22 ARG HH21 H -0.081 10.667 -1.027 1.00 . A A . 22 ARG HH21 1 1
4 5473 1 1 22 ARG HH22 H 0.326 12.241 -1.626 1.00 . A A . 22 ARG HH22 1 1
4 5474 1 1 22 ARG N N 2.734 11.968 6.368 1.00 . A A . 22 ARG N 1 1
4 5475 1 1 22 ARG NE N 1.258 10.810 1.112 1.00 . A A . 22 ARG NE 1 1
4 5476 1 1 22 ARG NH1 N 1.803 12.919 0.310 1.00 . A A . 22 ARG NH1 1 1
4 5477 1 1 22 ARG NH2 N 0.403 11.536 -0.921 1.00 . A A . 22 ARG NH2 1 1
4 5478 1 1 22 ARG O O -0.683 10.982 6.899 1.00 . A A . 22 ARG O 1 1
4 5479 1 1 23 GLU C C -0.952 11.197 9.510 1.00 . A A . 23 GLU C 1 1
4 5480 1 1 23 GLU CA C 0.451 10.596 9.407 1.00 . A A . 23 GLU CA 1 1
4 5481 1 1 23 GLU CB C 1.258 10.866 10.678 1.00 . A A . 23 GLU CB 1 1
4 5482 1 1 23 GLU CD C -0.020 11.745 12.666 1.00 . A A . 23 GLU CD 1 1
4 5483 1 1 23 GLU CG C 0.456 10.494 11.927 1.00 . A A . 23 GLU CG 1 1
4 5484 1 1 23 GLU H H 2.100 11.341 8.375 1.00 . A A . 23 GLU H 1 1
4 5485 1 1 23 GLU HA H 0.382 9.519 9.250 1.00 . A A . 23 GLU HA 1 1
4 5486 1 1 23 GLU HB2 H 2.186 10.294 10.653 1.00 . A A . 23 GLU HB2 1 1
4 5487 1 1 23 GLU HB3 H 1.535 11.920 10.720 1.00 . A A . 23 GLU HB3 1 1
4 5488 1 1 23 GLU HG2 H -0.403 9.885 11.643 1.00 . A A . 23 GLU HG2 1 1
4 5489 1 1 23 GLU HG3 H 1.072 9.886 12.591 1.00 . A A . 23 GLU HG3 1 1
4 5490 1 1 23 GLU N N 1.137 11.113 8.235 1.00 . A A . 23 GLU N 1 1
4 5491 1 1 23 GLU O O -1.102 12.404 9.692 1.00 . A A . 23 GLU O 1 1
4 5492 1 1 23 GLU OE1 O -0.340 12.731 11.967 1.00 . A A . 23 GLU OE1 1 1
4 5493 1 1 23 GLU OE2 O -0.053 11.689 13.915 1.00 . A A . 23 GLU OE2 1 1
4 5494 1 1 24 GLY C C -4.029 10.599 8.114 1.00 . A A . 24 GLY C 1 1
4 5495 1 1 24 GLY CA C -3.330 10.758 9.466 1.00 . A A . 24 GLY CA 1 1
4 5496 1 1 24 GLY H H -1.814 9.347 9.241 1.00 . A A . 24 GLY H 1 1
4 5497 1 1 24 GLY HA2 H -3.854 10.173 10.221 1.00 . A A . 24 GLY HA2 1 1
4 5498 1 1 24 GLY HA3 H -3.374 11.800 9.782 1.00 . A A . 24 GLY HA3 1 1
4 5499 1 1 24 GLY N N -1.944 10.328 9.389 1.00 . A A . 24 GLY N 1 1
4 5500 1 1 24 GLY O O -5.231 10.837 8.001 1.00 . A A . 24 GLY O 1 1
4 5501 1 1 25 ASP C C -4.050 8.518 5.557 1.00 . A A . 25 ASP C 1 1
4 5502 1 1 25 ASP CA C -3.776 10.006 5.783 1.00 . A A . 25 ASP CA 1 1
4 5503 1 1 25 ASP CB C -2.774 10.469 4.723 1.00 . A A . 25 ASP CB 1 1
4 5504 1 1 25 ASP CG C -2.651 11.986 4.568 1.00 . A A . 25 ASP CG 1 1
4 5505 1 1 25 ASP H H -2.270 10.008 7.223 1.00 . A A . 25 ASP H 1 1
4 5506 1 1 25 ASP HA H -4.684 10.608 5.744 1.00 . A A . 25 ASP HA 1 1
4 5507 1 1 25 ASP HB2 H -1.793 10.064 4.971 1.00 . A A . 25 ASP HB2 1 1
4 5508 1 1 25 ASP HB3 H -3.061 10.042 3.762 1.00 . A A . 25 ASP HB3 1 1
4 5509 1 1 25 ASP N N -3.247 10.199 7.122 1.00 . A A . 25 ASP N 1 1
4 5510 1 1 25 ASP O O -3.485 7.668 6.243 1.00 . A A . 25 ASP O 1 1
4 5511 1 1 25 ASP OD1 O -2.039 12.601 5.467 1.00 . A A . 25 ASP OD1 1 1
4 5512 1 1 25 ASP OD2 O -3.173 12.496 3.553 1.00 . A A . 25 ASP OD2 1 1
4 5513 1 1 26 ALA C C -5.795 6.818 2.830 1.00 . A A . 26 ALA C 1 1
4 5514 1 1 26 ALA CA C -5.272 6.878 4.267 1.00 . A A . 26 ALA CA 1 1
4 5515 1 1 26 ALA CB C -6.294 6.361 5.281 1.00 . A A . 26 ALA CB 1 1
4 5516 1 1 26 ALA H H -5.371 8.946 4.038 1.00 . A A . 26 ALA H 1 1
4 5517 1 1 26 ALA HA H -4.368 6.274 4.341 1.00 . A A . 26 ALA HA 1 1
4 5518 1 1 26 ALA HB1 H -7.295 6.666 4.975 1.00 . A A . 26 ALA HB1 1 1
4 5519 1 1 26 ALA HB2 H -6.243 5.273 5.326 1.00 . A A . 26 ALA HB2 1 1
4 5520 1 1 26 ALA HB3 H -6.073 6.776 6.264 1.00 . A A . 26 ALA HB3 1 1
4 5521 1 1 26 ALA N N -4.916 8.248 4.592 1.00 . A A . 26 ALA N 1 1
4 5522 1 1 26 ALA O O -6.576 7.672 2.414 1.00 . A A . 26 ALA O 1 1
4 5523 1 1 27 LEU C C -6.417 4.248 0.577 1.00 . A A . 27 LEU C 1 1
4 5524 1 1 27 LEU CA C -5.754 5.619 0.730 1.00 . A A . 27 LEU CA 1 1
4 5525 1 1 27 LEU CB C -4.572 5.839 -0.216 1.00 . A A . 27 LEU CB 1 1
4 5526 1 1 27 LEU CD1 C -2.313 6.961 -0.200 1.00 . A A . 27 LEU CD1 1 1
4 5527 1 1 27 LEU CD2 C -4.356 8.216 -1.029 1.00 . A A . 27 LEU CD2 1 1
4 5528 1 1 27 LEU CG C -3.823 7.164 -0.055 1.00 . A A . 27 LEU CG 1 1
4 5529 1 1 27 LEU H H -4.706 5.111 2.457 1.00 . A A . 27 LEU H 1 1
4 5530 1 1 27 LEU HA H -6.494 6.387 0.506 1.00 . A A . 27 LEU HA 1 1
4 5531 1 1 27 LEU HB2 H -3.862 5.024 -0.074 1.00 . A A . 27 LEU HB2 1 1
4 5532 1 1 27 LEU HB3 H -4.935 5.771 -1.241 1.00 . A A . 27 LEU HB3 1 1
4 5533 1 1 27 LEU HD11 H -1.955 6.315 0.601 1.00 . A A . 27 LEU HD11 1 1
4 5534 1 1 27 LEU HD12 H -2.100 6.498 -1.164 1.00 . A A . 27 LEU HD12 1 1
4 5535 1 1 27 LEU HD13 H -1.810 7.926 -0.142 1.00 . A A . 27 LEU HD13 1 1
4 5536 1 1 27 LEU HD21 H -4.923 7.725 -1.821 1.00 . A A . 27 LEU HD21 1 1
4 5537 1 1 27 LEU HD22 H -5.005 8.910 -0.495 1.00 . A A . 27 LEU HD22 1 1
4 5538 1 1 27 LEU HD23 H -3.521 8.763 -1.466 1.00 . A A . 27 LEU HD23 1 1
4 5539 1 1 27 LEU HG H -4.002 7.538 0.953 1.00 . A A . 27 LEU HG 1 1
4 5540 1 1 27 LEU N N -5.342 5.801 2.111 1.00 . A A . 27 LEU N 1 1
4 5541 1 1 27 LEU O O -6.348 3.417 1.480 1.00 . A A . 27 LEU O 1 1
4 5542 1 1 28 ASP C C -7.601 2.488 -2.351 1.00 . A A . 28 ASP C 1 1
4 5543 1 1 28 ASP CA C -7.718 2.800 -0.858 1.00 . A A . 28 ASP CA 1 1
4 5544 1 1 28 ASP CB C -9.205 2.882 -0.507 1.00 . A A . 28 ASP CB 1 1
4 5545 1 1 28 ASP CG C -9.958 1.551 -0.567 1.00 . A A . 28 ASP CG 1 1
4 5546 1 1 28 ASP H H -7.095 4.736 -1.304 1.00 . A A . 28 ASP H 1 1
4 5547 1 1 28 ASP HA H -7.216 2.058 -0.237 1.00 . A A . 28 ASP HA 1 1
4 5548 1 1 28 ASP HB2 H -9.304 3.294 0.497 1.00 . A A . 28 ASP HB2 1 1
4 5549 1 1 28 ASP HB3 H -9.685 3.585 -1.188 1.00 . A A . 28 ASP HB3 1 1
4 5550 1 1 28 ASP N N -7.044 4.055 -0.575 1.00 . A A . 28 ASP N 1 1
4 5551 1 1 28 ASP O O -7.692 3.388 -3.185 1.00 . A A . 28 ASP O 1 1
4 5552 1 1 28 ASP OD1 O -9.548 0.703 -1.389 1.00 . A A . 28 ASP OD1 1 1
4 5553 1 1 28 ASP OD2 O -10.927 1.412 0.210 1.00 . A A . 28 ASP OD2 1 1
4 5554 1 1 29 TYR C C -7.957 -0.580 -4.232 1.00 . A A . 29 TYR C 1 1
4 5555 1 1 29 TYR CA C -7.270 0.770 -4.021 1.00 . A A . 29 TYR CA 1 1
4 5556 1 1 29 TYR CB C -5.770 0.610 -4.272 1.00 . A A . 29 TYR CB 1 1
4 5557 1 1 29 TYR CD1 C -4.837 2.724 -5.281 1.00 . A A . 29 TYR CD1 1 1
4 5558 1 1 29 TYR CD2 C -4.408 2.286 -2.971 1.00 . A A . 29 TYR CD2 1 1
4 5559 1 1 29 TYR CE1 C -4.093 3.954 -5.187 1.00 . A A . 29 TYR CE1 1 1
4 5560 1 1 29 TYR CE2 C -3.664 3.516 -2.876 1.00 . A A . 29 TYR CE2 1 1
4 5561 1 1 29 TYR CG C -4.979 1.916 -4.172 1.00 . A A . 29 TYR CG 1 1
4 5562 1 1 29 TYR CZ C -3.543 4.289 -3.989 1.00 . A A . 29 TYR CZ 1 1
4 5563 1 1 29 TYR H H -7.328 0.486 -1.958 1.00 . A A . 29 TYR H 1 1
4 5564 1 1 29 TYR HA H -7.746 1.515 -4.659 1.00 . A A . 29 TYR HA 1 1
4 5565 1 1 29 TYR HB2 H -5.366 -0.103 -3.554 1.00 . A A . 29 TYR HB2 1 1
4 5566 1 1 29 TYR HB3 H -5.621 0.183 -5.264 1.00 . A A . 29 TYR HB3 1 1
4 5567 1 1 29 TYR HD1 H -5.288 2.432 -6.230 1.00 . A A . 29 TYR HD1 1 1
4 5568 1 1 29 TYR HD2 H -4.520 1.648 -2.095 1.00 . A A . 29 TYR HD2 1 1
4 5569 1 1 29 TYR HE1 H -3.973 4.601 -6.055 1.00 . A A . 29 TYR HE1 1 1
4 5570 1 1 29 TYR HE2 H -3.208 3.820 -1.934 1.00 . A A . 29 TYR HE2 1 1
4 5571 1 1 29 TYR HH H -1.859 5.256 -3.897 1.00 . A A . 29 TYR HH 1 1
4 5572 1 1 29 TYR N N -7.401 1.211 -2.643 1.00 . A A . 29 TYR N 1 1
4 5573 1 1 29 TYR O O -8.248 -1.290 -3.270 1.00 . A A . 29 TYR O 1 1
4 5574 1 1 29 TYR OH O -2.841 5.450 -3.899 1.00 . A A . 29 TYR OH 1 1
4 5575 1 1 30 LYS C C -7.802 -3.267 -5.868 1.00 . A A . 30 LYS C 1 1
4 5576 1 1 30 LYS CA C -8.845 -2.148 -5.846 1.00 . A A . 30 LYS CA 1 1
4 5577 1 1 30 LYS CB C -9.620 -2.003 -7.158 1.00 . A A . 30 LYS CB 1 1
4 5578 1 1 30 LYS CD C -9.515 -2.273 -9.663 1.00 . A A . 30 LYS CD 1 1
4 5579 1 1 30 LYS CE C -8.911 -1.323 -10.698 1.00 . A A . 30 LYS CE 1 1
4 5580 1 1 30 LYS CG C -8.710 -2.251 -8.362 1.00 . A A . 30 LYS CG 1 1
4 5581 1 1 30 LYS H H -7.958 -0.312 -6.273 1.00 . A A . 30 LYS H 1 1
4 5582 1 1 30 LYS HA H -9.572 -2.369 -5.065 1.00 . A A . 30 LYS HA 1 1
4 5583 1 1 30 LYS HB2 H -10.451 -2.708 -7.174 1.00 . A A . 30 LYS HB2 1 1
4 5584 1 1 30 LYS HB3 H -10.050 -1.003 -7.222 1.00 . A A . 30 LYS HB3 1 1
4 5585 1 1 30 LYS HD2 H -9.539 -3.286 -10.064 1.00 . A A . 30 LYS HD2 1 1
4 5586 1 1 30 LYS HD3 H -10.547 -1.987 -9.460 1.00 . A A . 30 LYS HD3 1 1
4 5587 1 1 30 LYS HE2 H -7.972 -0.915 -10.322 1.00 . A A . 30 LYS HE2 1 1
4 5588 1 1 30 LYS HE3 H -8.677 -1.871 -11.611 1.00 . A A . 30 LYS HE3 1 1
4 5589 1 1 30 LYS HG2 H -7.949 -1.473 -8.414 1.00 . A A . 30 LYS HG2 1 1
4 5590 1 1 30 LYS HG3 H -8.187 -3.200 -8.238 1.00 . A A . 30 LYS HG3 1 1
4 5591 1 1 30 LYS HZ1 H -10.633 -0.581 -11.510 1.00 . A A . 30 LYS HZ1 1 1
4 5592 1 1 30 LYS HZ2 H -10.168 0.191 -10.148 1.00 . A A . 30 LYS HZ2 1 1
4 5593 1 1 30 LYS HZ3 H -9.385 0.472 -11.553 1.00 . A A . 30 LYS HZ3 1 1
4 5594 1 1 30 LYS N N -8.198 -0.895 -5.497 1.00 . A A . 30 LYS N 1 1
4 5595 1 1 30 LYS NZ N -9.851 -0.221 -11.002 1.00 . A A . 30 LYS NZ 1 1
4 5596 1 1 30 LYS O O -6.603 -3.002 -5.937 1.00 . A A . 30 LYS O 1 1
4 5597 1 1 31 PRO C C -6.882 -5.942 -7.223 1.00 . A A . 31 PRO C 1 1
4 5598 1 1 31 PRO CA C -7.436 -5.688 -5.819 1.00 . A A . 31 PRO CA 1 1
4 5599 1 1 31 PRO CB C -8.294 -6.832 -5.303 1.00 . A A . 31 PRO CB 1 1
4 5600 1 1 31 PRO CD C -9.725 -4.879 -5.724 1.00 . A A . 31 PRO CD 1 1
4 5601 1 1 31 PRO CG C -9.735 -6.376 -5.460 1.00 . A A . 31 PRO CG 1 1
4 5602 1 1 31 PRO HA H -6.640 -5.529 -5.236 1.00 . A A . 31 PRO HA 1 1
4 5603 1 1 31 PRO HB2 H -8.109 -7.745 -5.868 1.00 . A A . 31 PRO HB2 1 1
4 5604 1 1 31 PRO HB3 H -8.065 -7.051 -4.260 1.00 . A A . 31 PRO HB3 1 1
4 5605 1 1 31 PRO HD2 H -10.248 -4.636 -6.649 1.00 . A A . 31 PRO HD2 1 1
4 5606 1 1 31 PRO HD3 H -10.223 -4.332 -4.924 1.00 . A A . 31 PRO HD3 1 1
4 5607 1 1 31 PRO HG2 H -10.215 -6.906 -6.283 1.00 . A A . 31 PRO HG2 1 1
4 5608 1 1 31 PRO HG3 H -10.307 -6.601 -4.560 1.00 . A A . 31 PRO HG3 1 1
4 5609 1 1 31 PRO N N -8.310 -4.527 -5.807 1.00 . A A . 31 PRO N 1 1
4 5610 1 1 31 PRO O O -7.640 -6.018 -8.188 1.00 . A A . 31 PRO O 1 1
4 5611 1 1 32 GLY C C -4.296 -5.023 -9.119 1.00 . A A . 32 GLY C 1 1
4 5612 1 1 32 GLY CA C -4.901 -6.312 -8.560 1.00 . A A . 32 GLY CA 1 1
4 5613 1 1 32 GLY H H -4.956 -6.004 -6.500 1.00 . A A . 32 GLY H 1 1
4 5614 1 1 32 GLY HA2 H -4.117 -7.058 -8.426 1.00 . A A . 32 GLY HA2 1 1
4 5615 1 1 32 GLY HA3 H -5.614 -6.723 -9.274 1.00 . A A . 32 GLY HA3 1 1
4 5616 1 1 32 GLY N N -5.565 -6.067 -7.291 1.00 . A A . 32 GLY N 1 1
4 5617 1 1 32 GLY O O -3.843 -4.990 -10.262 1.00 . A A . 32 GLY O 1 1
4 5618 1 1 33 SER C C -2.441 -2.449 -7.964 1.00 . A A . 33 SER C 1 1
4 5619 1 1 33 SER CA C -3.766 -2.703 -8.684 1.00 . A A . 33 SER CA 1 1
4 5620 1 1 33 SER CB C -4.756 -1.574 -8.389 1.00 . A A . 33 SER CB 1 1
4 5621 1 1 33 SER H H -4.679 -4.026 -7.359 1.00 . A A . 33 SER H 1 1
4 5622 1 1 33 SER HA H -3.609 -2.775 -9.761 1.00 . A A . 33 SER HA 1 1
4 5623 1 1 33 SER HB2 H -5.462 -1.902 -7.625 1.00 . A A . 33 SER HB2 1 1
4 5624 1 1 33 SER HB3 H -4.219 -0.719 -7.980 1.00 . A A . 33 SER HB3 1 1
4 5625 1 1 33 SER HG H -4.833 -0.838 -10.248 1.00 . A A . 33 SER HG 1 1
4 5626 1 1 33 SER N N -4.308 -3.991 -8.287 1.00 . A A . 33 SER N 1 1
4 5627 1 1 33 SER O O -2.425 -2.156 -6.770 1.00 . A A . 33 SER O 1 1
4 5628 1 1 33 SER OG O -5.471 -1.172 -9.554 1.00 . A A . 33 SER OG 1 1
4 5629 1 1 34 THR C C 0.104 -0.924 -7.648 1.00 . A A . 34 THR C 1 1
4 5630 1 1 34 THR CA C -0.032 -2.356 -8.171 1.00 . A A . 34 THR CA 1 1
4 5631 1 1 34 THR CB C 0.991 -2.708 -9.252 1.00 . A A . 34 THR CB 1 1
4 5632 1 1 34 THR CG2 C 2.433 -2.566 -8.762 1.00 . A A . 34 THR CG2 1 1
4 5633 1 1 34 THR H H -1.381 -2.807 -9.692 1.00 . A A . 34 THR H 1 1
4 5634 1 1 34 THR HA H 0.096 -3.021 -7.317 1.00 . A A . 34 THR HA 1 1
4 5635 1 1 34 THR HB H 0.825 -2.117 -10.153 1.00 . A A . 34 THR HB 1 1
4 5636 1 1 34 THR HG1 H 0.815 -4.577 -8.557 1.00 . A A . 34 THR HG1 1 1
4 5637 1 1 34 THR HG21 H 3.118 -2.819 -9.571 1.00 . A A . 34 THR HG21 1 1
4 5638 1 1 34 THR HG22 H 2.609 -1.538 -8.446 1.00 . A A . 34 THR HG22 1 1
4 5639 1 1 34 THR HG23 H 2.600 -3.238 -7.921 1.00 . A A . 34 THR HG23 1 1
4 5640 1 1 34 THR N N -1.360 -2.569 -8.722 1.00 . A A . 34 THR N 1 1
4 5641 1 1 34 THR O O -0.055 0.034 -8.403 1.00 . A A . 34 THR O 1 1
4 5642 1 1 34 THR OG1 O 0.826 -4.111 -9.442 1.00 . A A . 34 THR OG1 1 1
4 5643 1 1 35 ILE C C 2.043 0.722 -5.450 1.00 . A A . 35 ILE C 1 1
4 5644 1 1 35 ILE CA C 0.559 0.475 -5.728 1.00 . A A . 35 ILE CA 1 1
4 5645 1 1 35 ILE CB C -0.326 0.578 -4.485 1.00 . A A . 35 ILE CB 1 1
4 5646 1 1 35 ILE CD1 C -2.435 -0.740 -4.066 1.00 . A A . 35 ILE CD1 1 1
4 5647 1 1 35 ILE CG1 C -1.804 0.414 -4.847 1.00 . A A . 35 ILE CG1 1 1
4 5648 1 1 35 ILE CG2 C -0.062 1.883 -3.731 1.00 . A A . 35 ILE CG2 1 1
4 5649 1 1 35 ILE H H 0.527 -1.608 -5.753 1.00 . A A . 35 ILE H 1 1
4 5650 1 1 35 ILE HA H 0.210 1.227 -6.436 1.00 . A A . 35 ILE HA 1 1
4 5651 1 1 35 ILE HB H -0.067 -0.240 -3.812 1.00 . A A . 35 ILE HB 1 1
4 5652 1 1 35 ILE HD11 H -2.713 -0.395 -3.070 1.00 . A A . 35 ILE HD11 1 1
4 5653 1 1 35 ILE HD12 H -3.324 -1.090 -4.591 1.00 . A A . 35 ILE HD12 1 1
4 5654 1 1 35 ILE HD13 H -1.718 -1.556 -3.981 1.00 . A A . 35 ILE HD13 1 1
4 5655 1 1 35 ILE HG12 H -2.339 1.339 -4.633 1.00 . A A . 35 ILE HG12 1 1
4 5656 1 1 35 ILE HG13 H -1.901 0.230 -5.917 1.00 . A A . 35 ILE HG13 1 1
4 5657 1 1 35 ILE HG21 H 0.401 2.604 -4.404 1.00 . A A . 35 ILE HG21 1 1
4 5658 1 1 35 ILE HG22 H -1.005 2.286 -3.360 1.00 . A A . 35 ILE HG22 1 1
4 5659 1 1 35 ILE HG23 H 0.605 1.689 -2.891 1.00 . A A . 35 ILE HG23 1 1
4 5660 1 1 35 ILE N N 0.398 -0.824 -6.360 1.00 . A A . 35 ILE N 1 1
4 5661 1 1 35 ILE O O 2.564 0.295 -4.421 1.00 . A A . 35 ILE O 1 1
4 5662 1 1 36 ARG C C 4.298 2.852 -5.244 1.00 . A A . 36 ARG C 1 1
4 5663 1 1 36 ARG CA C 4.094 1.719 -6.253 1.00 . A A . 36 ARG CA 1 1
4 5664 1 1 36 ARG CB C 4.697 2.130 -7.598 1.00 . A A . 36 ARG CB 1 1
4 5665 1 1 36 ARG CD C 5.102 1.371 -9.969 1.00 . A A . 36 ARG CD 1 1
4 5666 1 1 36 ARG CG C 4.826 0.924 -8.531 1.00 . A A . 36 ARG CG 1 1
4 5667 1 1 36 ARG CZ C 7.104 1.503 -11.447 1.00 . A A . 36 ARG CZ 1 1
4 5668 1 1 36 ARG H H 2.249 1.754 -7.219 1.00 . A A . 36 ARG H 1 1
4 5669 1 1 36 ARG HA H 4.550 0.794 -5.901 1.00 . A A . 36 ARG HA 1 1
4 5670 1 1 36 ARG HB2 H 4.070 2.890 -8.065 1.00 . A A . 36 ARG HB2 1 1
4 5671 1 1 36 ARG HB3 H 5.677 2.579 -7.440 1.00 . A A . 36 ARG HB3 1 1
4 5672 1 1 36 ARG HD2 H 4.594 0.706 -10.668 1.00 . A A . 36 ARG HD2 1 1
4 5673 1 1 36 ARG HD3 H 4.700 2.371 -10.131 1.00 . A A . 36 ARG HD3 1 1
4 5674 1 1 36 ARG HE H 7.174 1.246 -9.452 1.00 . A A . 36 ARG HE 1 1
4 5675 1 1 36 ARG HG2 H 5.633 0.278 -8.187 1.00 . A A . 36 ARG HG2 1 1
4 5676 1 1 36 ARG HG3 H 3.910 0.335 -8.499 1.00 . A A . 36 ARG HG3 1 1
4 5677 1 1 36 ARG HH11 H 5.322 1.677 -12.413 1.00 . A A . 36 ARG HH11 1 1
4 5678 1 1 36 ARG HH12 H 6.724 1.768 -13.427 1.00 . A A . 36 ARG HH12 1 1
4 5679 1 1 36 ARG HH21 H 9.023 1.364 -10.789 1.00 . A A . 36 ARG HH21 1 1
4 5680 1 1 36 ARG HH22 H 8.843 1.588 -12.497 1.00 . A A . 36 ARG HH22 1 1
4 5681 1 1 36 ARG N N 2.681 1.410 -6.385 1.00 . A A . 36 ARG N 1 1
4 5682 1 1 36 ARG NE N 6.558 1.363 -10.231 1.00 . A A . 36 ARG NE 1 1
4 5683 1 1 36 ARG NH1 N 6.317 1.663 -12.520 1.00 . A A . 36 ARG NH1 1 1
4 5684 1 1 36 ARG NH2 N 8.436 1.484 -11.590 1.00 . A A . 36 ARG NH2 1 1
4 5685 1 1 36 ARG O O 3.911 3.991 -5.498 1.00 . A A . 36 ARG O 1 1
4 5686 1 1 37 VAL C C 6.611 3.959 -3.183 1.00 . A A . 37 VAL C 1 1
4 5687 1 1 37 VAL CA C 5.166 3.470 -3.073 1.00 . A A . 37 VAL CA 1 1
4 5688 1 1 37 VAL CB C 4.842 2.865 -1.705 1.00 . A A . 37 VAL CB 1 1
4 5689 1 1 37 VAL CG1 C 5.007 3.903 -0.593 1.00 . A A . 37 VAL CG1 1 1
4 5690 1 1 37 VAL CG2 C 3.435 2.264 -1.691 1.00 . A A . 37 VAL CG2 1 1
4 5691 1 1 37 VAL H H 5.218 1.569 -3.922 1.00 . A A . 37 VAL H 1 1
4 5692 1 1 37 VAL HA H 4.497 4.315 -3.235 1.00 . A A . 37 VAL HA 1 1
4 5693 1 1 37 VAL HB H 5.552 2.059 -1.520 1.00 . A A . 37 VAL HB 1 1
4 5694 1 1 37 VAL HG11 H 5.890 4.511 -0.792 1.00 . A A . 37 VAL HG11 1 1
4 5695 1 1 37 VAL HG12 H 4.126 4.542 -0.560 1.00 . A A . 37 VAL HG12 1 1
4 5696 1 1 37 VAL HG13 H 5.124 3.394 0.364 1.00 . A A . 37 VAL HG13 1 1
4 5697 1 1 37 VAL HG21 H 2.721 3.004 -2.052 1.00 . A A . 37 VAL HG21 1 1
4 5698 1 1 37 VAL HG22 H 3.408 1.387 -2.337 1.00 . A A . 37 VAL HG22 1 1
4 5699 1 1 37 VAL HG23 H 3.175 1.974 -0.673 1.00 . A A . 37 VAL HG23 1 1
4 5700 1 1 37 VAL N N 4.906 2.498 -4.121 1.00 . A A . 37 VAL N 1 1
4 5701 1 1 37 VAL O O 7.547 3.164 -3.106 1.00 . A A . 37 VAL O 1 1
4 5702 1 1 38 GLY C C 8.109 7.233 -2.793 1.00 . A A . 38 GLY C 1 1
4 5703 1 1 38 GLY CA C 8.065 5.868 -3.484 1.00 . A A . 38 GLY CA 1 1
4 5704 1 1 38 GLY H H 5.983 5.904 -3.424 1.00 . A A . 38 GLY H 1 1
4 5705 1 1 38 GLY HA2 H 8.814 5.210 -3.044 1.00 . A A . 38 GLY HA2 1 1
4 5706 1 1 38 GLY HA3 H 8.321 5.982 -4.538 1.00 . A A . 38 GLY HA3 1 1
4 5707 1 1 38 GLY N N 6.749 5.265 -3.362 1.00 . A A . 38 GLY N 1 1
4 5708 1 1 38 GLY O O 7.331 7.493 -1.876 1.00 . A A . 38 GLY O 1 1
4 5709 1 1 39 ARG C C 8.666 10.453 -3.679 1.00 . A A . 39 ARG C 1 1
4 5710 1 1 39 ARG CA C 9.181 9.399 -2.697 1.00 . A A . 39 ARG CA 1 1
4 5711 1 1 39 ARG CB C 10.646 9.690 -2.367 1.00 . A A . 39 ARG CB 1 1
4 5712 1 1 39 ARG CD C 12.230 11.411 -1.425 1.00 . A A . 39 ARG CD 1 1
4 5713 1 1 39 ARG CG C 10.851 11.171 -2.042 1.00 . A A . 39 ARG CG 1 1
4 5714 1 1 39 ARG CZ C 14.252 12.735 -2.034 1.00 . A A . 39 ARG CZ 1 1
4 5715 1 1 39 ARG H H 9.654 7.848 -4.005 1.00 . A A . 39 ARG H 1 1
4 5716 1 1 39 ARG HA H 8.583 9.387 -1.785 1.00 . A A . 39 ARG HA 1 1
4 5717 1 1 39 ARG HB2 H 10.960 9.081 -1.520 1.00 . A A . 39 ARG HB2 1 1
4 5718 1 1 39 ARG HB3 H 11.275 9.409 -3.212 1.00 . A A . 39 ARG HB3 1 1
4 5719 1 1 39 ARG HD2 H 12.124 11.715 -0.383 1.00 . A A . 39 ARG HD2 1 1
4 5720 1 1 39 ARG HD3 H 12.806 10.486 -1.430 1.00 . A A . 39 ARG HD3 1 1
4 5721 1 1 39 ARG HE H 12.431 12.991 -2.853 1.00 . A A . 39 ARG HE 1 1
4 5722 1 1 39 ARG HG2 H 10.746 11.765 -2.950 1.00 . A A . 39 ARG HG2 1 1
4 5723 1 1 39 ARG HG3 H 10.076 11.506 -1.352 1.00 . A A . 39 ARG HG3 1 1
4 5724 1 1 39 ARG HH11 H 14.561 11.323 -0.602 1.00 . A A . 39 ARG HH11 1 1
4 5725 1 1 39 ARG HH12 H 15.957 12.252 -1.036 1.00 . A A . 39 ARG HH12 1 1
4 5726 1 1 39 ARG HH21 H 14.273 14.216 -3.426 1.00 . A A . 39 ARG HH21 1 1
4 5727 1 1 39 ARG HH22 H 15.792 13.908 -2.654 1.00 . A A . 39 ARG HH22 1 1
4 5728 1 1 39 ARG N N 9.026 8.068 -3.259 1.00 . A A . 39 ARG N 1 1
4 5729 1 1 39 ARG NE N 12.949 12.457 -2.185 1.00 . A A . 39 ARG NE 1 1
4 5730 1 1 39 ARG NH1 N 14.985 12.045 -1.149 1.00 . A A . 39 ARG NH1 1 1
4 5731 1 1 39 ARG NH2 N 14.820 13.701 -2.767 1.00 . A A . 39 ARG NH2 1 1
4 5732 1 1 39 ARG O O 8.159 11.495 -3.267 1.00 . A A . 39 ARG O 1 1
4 5733 1 1 40 ILE C C 6.993 10.617 -6.502 1.00 . A A . 40 ILE C 1 1
4 5734 1 1 40 ILE CA C 8.373 11.054 -6.004 1.00 . A A . 40 ILE CA 1 1
4 5735 1 1 40 ILE CB C 9.424 11.150 -7.111 1.00 . A A . 40 ILE CB 1 1
4 5736 1 1 40 ILE CD1 C 10.618 9.887 -8.938 1.00 . A A . 40 ILE CD1 1 1
4 5737 1 1 40 ILE CG1 C 9.736 9.770 -7.693 1.00 . A A . 40 ILE CG1 1 1
4 5738 1 1 40 ILE CG2 C 10.684 11.860 -6.611 1.00 . A A . 40 ILE CG2 1 1
4 5739 1 1 40 ILE H H 9.230 9.296 -5.286 1.00 . A A . 40 ILE H 1 1
4 5740 1 1 40 ILE HA H 8.282 12.044 -5.558 1.00 . A A . 40 ILE HA 1 1
4 5741 1 1 40 ILE HB H 9.014 11.755 -7.919 1.00 . A A . 40 ILE HB 1 1
4 5742 1 1 40 ILE HD11 H 10.576 8.955 -9.501 1.00 . A A . 40 ILE HD11 1 1
4 5743 1 1 40 ILE HD12 H 10.259 10.705 -9.562 1.00 . A A . 40 ILE HD12 1 1
4 5744 1 1 40 ILE HD13 H 11.647 10.083 -8.637 1.00 . A A . 40 ILE HD13 1 1
4 5745 1 1 40 ILE HG12 H 10.240 9.161 -6.942 1.00 . A A . 40 ILE HG12 1 1
4 5746 1 1 40 ILE HG13 H 8.807 9.260 -7.947 1.00 . A A . 40 ILE HG13 1 1
4 5747 1 1 40 ILE HG21 H 11.557 11.453 -7.121 1.00 . A A . 40 ILE HG21 1 1
4 5748 1 1 40 ILE HG22 H 10.606 12.927 -6.818 1.00 . A A . 40 ILE HG22 1 1
4 5749 1 1 40 ILE HG23 H 10.785 11.706 -5.536 1.00 . A A . 40 ILE HG23 1 1
4 5750 1 1 40 ILE N N 8.816 10.146 -4.959 1.00 . A A . 40 ILE N 1 1
4 5751 1 1 40 ILE O O 6.729 9.424 -6.642 1.00 . A A . 40 ILE O 1 1
4 5752 1 1 41 VAL C C 4.881 10.656 -8.601 1.00 . A A . 41 VAL C 1 1
4 5753 1 1 41 VAL CA C 4.805 11.341 -7.235 1.00 . A A . 41 VAL CA 1 1
4 5754 1 1 41 VAL CB C 3.992 12.637 -7.260 1.00 . A A . 41 VAL CB 1 1
4 5755 1 1 41 VAL CG1 C 3.682 13.117 -5.841 1.00 . A A . 41 VAL CG1 1 1
4 5756 1 1 41 VAL CG2 C 4.714 13.722 -8.061 1.00 . A A . 41 VAL CG2 1 1
4 5757 1 1 41 VAL H H 6.374 12.575 -6.639 1.00 . A A . 41 VAL H 1 1
4 5758 1 1 41 VAL HA H 4.333 10.659 -6.527 1.00 . A A . 41 VAL HA 1 1
4 5759 1 1 41 VAL HB H 3.045 12.428 -7.757 1.00 . A A . 41 VAL HB 1 1
4 5760 1 1 41 VAL HG11 H 2.648 12.877 -5.594 1.00 . A A . 41 VAL HG11 1 1
4 5761 1 1 41 VAL HG12 H 4.349 12.620 -5.135 1.00 . A A . 41 VAL HG12 1 1
4 5762 1 1 41 VAL HG13 H 3.829 14.195 -5.782 1.00 . A A . 41 VAL HG13 1 1
4 5763 1 1 41 VAL HG21 H 4.728 14.648 -7.486 1.00 . A A . 41 VAL HG21 1 1
4 5764 1 1 41 VAL HG22 H 5.737 13.404 -8.262 1.00 . A A . 41 VAL HG22 1 1
4 5765 1 1 41 VAL HG23 H 4.192 13.886 -9.003 1.00 . A A . 41 VAL HG23 1 1
4 5766 1 1 41 VAL N N 6.151 11.607 -6.755 1.00 . A A . 41 VAL N 1 1
4 5767 1 1 41 VAL O O 4.096 9.756 -8.893 1.00 . A A . 41 VAL O 1 1
4 5768 1 1 42 ARG C C 6.654 9.161 -10.638 1.00 . A A . 42 ARG C 1 1
4 5769 1 1 42 ARG CA C 6.024 10.553 -10.730 1.00 . A A . 42 ARG CA 1 1
4 5770 1 1 42 ARG CB C 6.919 11.454 -11.584 1.00 . A A . 42 ARG CB 1 1
4 5771 1 1 42 ARG CD C 6.427 13.911 -11.298 1.00 . A A . 42 ARG CD 1 1
4 5772 1 1 42 ARG CG C 6.136 12.654 -12.120 1.00 . A A . 42 ARG CG 1 1
4 5773 1 1 42 ARG CZ C 7.720 15.133 -13.042 1.00 . A A . 42 ARG CZ 1 1
4 5774 1 1 42 ARG H H 6.470 11.843 -9.157 1.00 . A A . 42 ARG H 1 1
4 5775 1 1 42 ARG HA H 5.022 10.502 -11.157 1.00 . A A . 42 ARG HA 1 1
4 5776 1 1 42 ARG HB2 H 7.763 11.802 -10.988 1.00 . A A . 42 ARG HB2 1 1
4 5777 1 1 42 ARG HB3 H 7.330 10.882 -12.415 1.00 . A A . 42 ARG HB3 1 1
4 5778 1 1 42 ARG HD2 H 5.583 14.132 -10.644 1.00 . A A . 42 ARG HD2 1 1
4 5779 1 1 42 ARG HD3 H 7.292 13.743 -10.656 1.00 . A A . 42 ARG HD3 1 1
4 5780 1 1 42 ARG HE H 6.040 15.823 -12.176 1.00 . A A . 42 ARG HE 1 1
4 5781 1 1 42 ARG HG2 H 6.400 12.828 -13.163 1.00 . A A . 42 ARG HG2 1 1
4 5782 1 1 42 ARG HG3 H 5.068 12.437 -12.094 1.00 . A A . 42 ARG HG3 1 1
4 5783 1 1 42 ARG HH11 H 8.493 13.325 -12.525 1.00 . A A . 42 ARG HH11 1 1
4 5784 1 1 42 ARG HH12 H 9.381 14.186 -13.737 1.00 . A A . 42 ARG HH12 1 1
4 5785 1 1 42 ARG HH21 H 7.211 16.961 -13.775 1.00 . A A . 42 ARG HH21 1 1
4 5786 1 1 42 ARG HH22 H 8.647 16.269 -14.453 1.00 . A A . 42 ARG HH22 1 1
4 5787 1 1 42 ARG N N 5.835 11.110 -9.402 1.00 . A A . 42 ARG N 1 1
4 5788 1 1 42 ARG NE N 6.682 15.057 -12.198 1.00 . A A . 42 ARG NE 1 1
4 5789 1 1 42 ARG NH1 N 8.606 14.130 -13.107 1.00 . A A . 42 ARG NH1 1 1
4 5790 1 1 42 ARG NH2 N 7.872 16.212 -13.823 1.00 . A A . 42 ARG NH2 1 1
4 5791 1 1 42 ARG O O 7.624 8.962 -9.908 1.00 . A A . 42 ARG O 1 1
4 5792 1 1 43 GLY C C 5.809 6.002 -10.391 1.00 . A A . 43 GLY C 1 1
4 5793 1 1 43 GLY CA C 6.568 6.867 -11.399 1.00 . A A . 43 GLY CA 1 1
4 5794 1 1 43 GLY H H 5.287 8.404 -11.978 1.00 . A A . 43 GLY H 1 1
4 5795 1 1 43 GLY HA2 H 6.460 6.446 -12.399 1.00 . A A . 43 GLY HA2 1 1
4 5796 1 1 43 GLY HA3 H 7.632 6.858 -11.163 1.00 . A A . 43 GLY HA3 1 1
4 5797 1 1 43 GLY N N 6.076 8.234 -11.387 1.00 . A A . 43 GLY N 1 1
4 5798 1 1 43 GLY O O 5.104 5.070 -10.774 1.00 . A A . 43 GLY O 1 1
4 5799 1 1 44 ASN C C 3.956 6.244 -7.773 1.00 . A A . 44 ASN C 1 1
4 5800 1 1 44 ASN CA C 5.318 5.608 -8.055 1.00 . A A . 44 ASN CA 1 1
4 5801 1 1 44 ASN CB C 6.139 5.654 -6.765 1.00 . A A . 44 ASN CB 1 1
4 5802 1 1 44 ASN CG C 7.636 5.562 -7.063 1.00 . A A . 44 ASN CG 1 1
4 5803 1 1 44 ASN H H 6.554 7.101 -8.818 1.00 . A A . 44 ASN H 1 1
4 5804 1 1 44 ASN HA H 5.233 4.585 -8.422 1.00 . A A . 44 ASN HA 1 1
4 5805 1 1 44 ASN HB2 H 5.927 6.579 -6.228 1.00 . A A . 44 ASN HB2 1 1
4 5806 1 1 44 ASN HB3 H 5.843 4.833 -6.112 1.00 . A A . 44 ASN HB3 1 1
4 5807 1 1 44 ASN HD21 H 7.667 7.574 -7.287 1.00 . A A . 44 ASN HD21 1 1
4 5808 1 1 44 ASN HD22 H 9.190 6.780 -7.515 1.00 . A A . 44 ASN HD22 1 1
4 5809 1 1 44 ASN N N 5.979 6.342 -9.121 1.00 . A A . 44 ASN N 1 1
4 5810 1 1 44 ASN ND2 N 8.212 6.736 -7.309 1.00 . A A . 44 ASN ND2 1 1
4 5811 1 1 44 ASN O O 3.791 7.455 -7.913 1.00 . A A . 44 ASN O 1 1
4 5812 1 1 44 ASN OD1 O 8.230 4.496 -7.070 1.00 . A A . 44 ASN OD1 1 1
4 5813 1 1 45 GLU C C 1.687 6.756 -5.834 1.00 . A A . 45 GLU C 1 1
4 5814 1 1 45 GLU CA C 1.671 5.863 -7.076 1.00 . A A . 45 GLU CA 1 1
4 5815 1 1 45 GLU CB C 0.712 4.685 -6.892 1.00 . A A . 45 GLU CB 1 1
4 5816 1 1 45 GLU CD C 0.155 4.930 -9.340 1.00 . A A . 45 GLU CD 1 1
4 5817 1 1 45 GLU CG C 0.489 3.948 -8.215 1.00 . A A . 45 GLU CG 1 1
4 5818 1 1 45 GLU H H 3.157 4.415 -7.268 1.00 . A A . 45 GLU H 1 1
4 5819 1 1 45 GLU HA H 1.362 6.443 -7.945 1.00 . A A . 45 GLU HA 1 1
4 5820 1 1 45 GLU HB2 H 1.116 3.995 -6.151 1.00 . A A . 45 GLU HB2 1 1
4 5821 1 1 45 GLU HB3 H -0.242 5.045 -6.507 1.00 . A A . 45 GLU HB3 1 1
4 5822 1 1 45 GLU HG2 H 1.383 3.382 -8.475 1.00 . A A . 45 GLU HG2 1 1
4 5823 1 1 45 GLU HG3 H -0.322 3.229 -8.102 1.00 . A A . 45 GLU HG3 1 1
4 5824 1 1 45 GLU N N 3.014 5.399 -7.380 1.00 . A A . 45 GLU N 1 1
4 5825 1 1 45 GLU O O 1.364 7.941 -5.913 1.00 . A A . 45 GLU O 1 1
4 5826 1 1 45 GLU OE1 O -0.991 5.428 -9.336 1.00 . A A . 45 GLU OE1 1 1
4 5827 1 1 45 GLU OE2 O 1.053 5.160 -10.178 1.00 . A A . 45 GLU OE2 1 1
4 5828 1 1 46 ILE C C 3.535 7.448 -3.271 1.00 . A A . 46 ILE C 1 1
4 5829 1 1 46 ILE CA C 2.127 6.881 -3.459 1.00 . A A . 46 ILE CA 1 1
4 5830 1 1 46 ILE CB C 1.663 5.992 -2.303 1.00 . A A . 46 ILE CB 1 1
4 5831 1 1 46 ILE CD1 C -0.181 4.490 -1.464 1.00 . A A . 46 ILE CD1 1 1
4 5832 1 1 46 ILE CG1 C 0.219 5.529 -2.513 1.00 . A A . 46 ILE CG1 1 1
4 5833 1 1 46 ILE CG2 C 1.848 6.699 -0.959 1.00 . A A . 46 ILE CG2 1 1
4 5834 1 1 46 ILE H H 2.326 5.191 -4.660 1.00 . A A . 46 ILE H 1 1
4 5835 1 1 46 ILE HA H 1.426 7.713 -3.527 1.00 . A A . 46 ILE HA 1 1
4 5836 1 1 46 ILE HB H 2.288 5.099 -2.287 1.00 . A A . 46 ILE HB 1 1
4 5837 1 1 46 ILE HD11 H -0.297 4.977 -0.496 1.00 . A A . 46 ILE HD11 1 1
4 5838 1 1 46 ILE HD12 H -1.125 4.027 -1.753 1.00 . A A . 46 ILE HD12 1 1
4 5839 1 1 46 ILE HD13 H 0.593 3.726 -1.396 1.00 . A A . 46 ILE HD13 1 1
4 5840 1 1 46 ILE HG12 H -0.453 6.385 -2.457 1.00 . A A . 46 ILE HG12 1 1
4 5841 1 1 46 ILE HG13 H 0.111 5.104 -3.511 1.00 . A A . 46 ILE HG13 1 1
4 5842 1 1 46 ILE HG21 H 1.979 7.768 -1.126 1.00 . A A . 46 ILE HG21 1 1
4 5843 1 1 46 ILE HG22 H 0.969 6.533 -0.337 1.00 . A A . 46 ILE HG22 1 1
4 5844 1 1 46 ILE HG23 H 2.729 6.299 -0.457 1.00 . A A . 46 ILE HG23 1 1
4 5845 1 1 46 ILE N N 2.065 6.154 -4.716 1.00 . A A . 46 ILE N 1 1
4 5846 1 1 46 ILE O O 4.523 6.734 -3.438 1.00 . A A . 46 ILE O 1 1
4 5847 1 1 47 ALA C C 4.856 10.051 -1.330 1.00 . A A . 47 ALA C 1 1
4 5848 1 1 47 ALA CA C 4.854 9.397 -2.714 1.00 . A A . 47 ALA CA 1 1
4 5849 1 1 47 ALA CB C 5.091 10.409 -3.837 1.00 . A A . 47 ALA CB 1 1
4 5850 1 1 47 ALA H H 2.775 9.300 -2.792 1.00 . A A . 47 ALA H 1 1
4 5851 1 1 47 ALA HA H 5.639 8.641 -2.751 1.00 . A A . 47 ALA HA 1 1
4 5852 1 1 47 ALA HB1 H 6.009 10.155 -4.367 1.00 . A A . 47 ALA HB1 1 1
4 5853 1 1 47 ALA HB2 H 4.252 10.384 -4.532 1.00 . A A . 47 ALA HB2 1 1
4 5854 1 1 47 ALA HB3 H 5.181 11.409 -3.412 1.00 . A A . 47 ALA HB3 1 1
4 5855 1 1 47 ALA N N 3.583 8.726 -2.926 1.00 . A A . 47 ALA N 1 1
4 5856 1 1 47 ALA O O 3.902 10.734 -0.961 1.00 . A A . 47 ALA O 1 1
4 5857 1 1 48 ILE C C 7.237 11.374 0.745 1.00 . A A . 48 ILE C 1 1
4 5858 1 1 48 ILE CA C 6.077 10.376 0.732 1.00 . A A . 48 ILE CA 1 1
4 5859 1 1 48 ILE CB C 6.216 9.258 1.768 1.00 . A A . 48 ILE CB 1 1
4 5860 1 1 48 ILE CD1 C 5.162 6.995 2.124 1.00 . A A . 48 ILE CD1 1 1
4 5861 1 1 48 ILE CG1 C 4.903 8.490 1.925 1.00 . A A . 48 ILE CG1 1 1
4 5862 1 1 48 ILE CG2 C 6.723 9.808 3.103 1.00 . A A . 48 ILE CG2 1 1
4 5863 1 1 48 ILE H H 6.710 9.261 -0.910 1.00 . A A . 48 ILE H 1 1
4 5864 1 1 48 ILE HA H 5.156 10.913 0.959 1.00 . A A . 48 ILE HA 1 1
4 5865 1 1 48 ILE HB H 6.962 8.550 1.407 1.00 . A A . 48 ILE HB 1 1
4 5866 1 1 48 ILE HD11 H 4.216 6.482 2.294 1.00 . A A . 48 ILE HD11 1 1
4 5867 1 1 48 ILE HD12 H 5.642 6.588 1.234 1.00 . A A . 48 ILE HD12 1 1
4 5868 1 1 48 ILE HD13 H 5.814 6.851 2.986 1.00 . A A . 48 ILE HD13 1 1
4 5869 1 1 48 ILE HG12 H 4.347 8.883 2.777 1.00 . A A . 48 ILE HG12 1 1
4 5870 1 1 48 ILE HG13 H 4.281 8.640 1.042 1.00 . A A . 48 ILE HG13 1 1
4 5871 1 1 48 ILE HG21 H 6.405 10.845 3.212 1.00 . A A . 48 ILE HG21 1 1
4 5872 1 1 48 ILE HG22 H 6.312 9.214 3.919 1.00 . A A . 48 ILE HG22 1 1
4 5873 1 1 48 ILE HG23 H 7.811 9.756 3.127 1.00 . A A . 48 ILE HG23 1 1
4 5874 1 1 48 ILE N N 5.939 9.818 -0.603 1.00 . A A . 48 ILE N 1 1
4 5875 1 1 48 ILE O O 8.292 11.112 0.171 1.00 . A A . 48 ILE O 1 1
4 5876 1 1 49 LYS C C 8.728 13.423 2.849 1.00 . A A . 49 LYS C 1 1
4 5877 1 1 49 LYS CA C 8.012 13.536 1.502 1.00 . A A . 49 LYS CA 1 1
4 5878 1 1 49 LYS CB C 7.393 14.912 1.247 1.00 . A A . 49 LYS CB 1 1
4 5879 1 1 49 LYS CD C 8.475 15.529 -0.945 1.00 . A A . 49 LYS CD 1 1
4 5880 1 1 49 LYS CE C 9.004 14.371 -1.795 1.00 . A A . 49 LYS CE 1 1
4 5881 1 1 49 LYS CG C 7.169 15.145 -0.248 1.00 . A A . 49 LYS CG 1 1
4 5882 1 1 49 LYS H H 6.139 12.703 1.870 1.00 . A A . 49 LYS H 1 1
4 5883 1 1 49 LYS HA H 8.739 13.358 0.709 1.00 . A A . 49 LYS HA 1 1
4 5884 1 1 49 LYS HB2 H 6.444 14.992 1.778 1.00 . A A . 49 LYS HB2 1 1
4 5885 1 1 49 LYS HB3 H 8.046 15.688 1.646 1.00 . A A . 49 LYS HB3 1 1
4 5886 1 1 49 LYS HD2 H 8.312 16.403 -1.576 1.00 . A A . 49 LYS HD2 1 1
4 5887 1 1 49 LYS HD3 H 9.221 15.807 -0.200 1.00 . A A . 49 LYS HD3 1 1
4 5888 1 1 49 LYS HE2 H 9.961 14.030 -1.401 1.00 . A A . 49 LYS HE2 1 1
4 5889 1 1 49 LYS HE3 H 8.317 13.527 -1.739 1.00 . A A . 49 LYS HE3 1 1
4 5890 1 1 49 LYS HG2 H 6.761 14.242 -0.703 1.00 . A A . 49 LYS HG2 1 1
4 5891 1 1 49 LYS HG3 H 6.431 15.934 -0.390 1.00 . A A . 49 LYS HG3 1 1
4 5892 1 1 49 LYS HZ1 H 9.506 15.733 -3.234 1.00 . A A . 49 LYS HZ1 1 1
4 5893 1 1 49 LYS HZ2 H 9.813 14.188 -3.663 1.00 . A A . 49 LYS HZ2 1 1
4 5894 1 1 49 LYS HZ3 H 8.279 14.748 -3.669 1.00 . A A . 49 LYS HZ3 1 1
4 5895 1 1 49 LYS N N 7.001 12.497 1.406 1.00 . A A . 49 LYS N 1 1
4 5896 1 1 49 LYS NZ N 9.163 14.794 -3.205 1.00 . A A . 49 LYS NZ 1 1
4 5897 1 1 49 LYS O O 8.814 14.399 3.594 1.00 . A A . 49 LYS O 1 1
4 5898 1 1 50 ASP C C 11.431 11.915 4.094 1.00 . A A . 50 ASP C 1 1
4 5899 1 1 50 ASP CA C 9.927 11.972 4.367 1.00 . A A . 50 ASP CA 1 1
4 5900 1 1 50 ASP CB C 9.506 10.633 4.976 1.00 . A A . 50 ASP CB 1 1
4 5901 1 1 50 ASP CG C 10.282 10.219 6.228 1.00 . A A . 50 ASP CG 1 1
4 5902 1 1 50 ASP H H 9.147 11.437 2.511 1.00 . A A . 50 ASP H 1 1
4 5903 1 1 50 ASP HA H 9.653 12.797 5.024 1.00 . A A . 50 ASP HA 1 1
4 5904 1 1 50 ASP HB2 H 8.446 10.680 5.223 1.00 . A A . 50 ASP HB2 1 1
4 5905 1 1 50 ASP HB3 H 9.623 9.855 4.221 1.00 . A A . 50 ASP HB3 1 1
4 5906 1 1 50 ASP N N 9.222 12.225 3.122 1.00 . A A . 50 ASP N 1 1
4 5907 1 1 50 ASP O O 12.238 12.035 5.015 1.00 . A A . 50 ASP O 1 1
4 5908 1 1 50 ASP OD1 O 10.563 11.122 7.046 1.00 . A A . 50 ASP OD1 1 1
4 5909 1 1 50 ASP OD2 O 10.577 9.010 6.340 1.00 . A A . 50 ASP OD2 1 1
4 5910 1 1 51 ALA C C 13.670 10.233 2.629 1.00 . A A . 51 ALA C 1 1
4 5911 1 1 51 ALA CA C 13.156 11.659 2.418 1.00 . A A . 51 ALA CA 1 1
4 5912 1 1 51 ALA CB C 13.971 12.693 3.197 1.00 . A A . 51 ALA CB 1 1
4 5913 1 1 51 ALA H H 11.101 11.636 2.081 1.00 . A A . 51 ALA H 1 1
4 5914 1 1 51 ALA HA H 13.206 11.900 1.357 1.00 . A A . 51 ALA HA 1 1
4 5915 1 1 51 ALA HB1 H 14.697 13.160 2.532 1.00 . A A . 51 ALA HB1 1 1
4 5916 1 1 51 ALA HB2 H 13.303 13.455 3.598 1.00 . A A . 51 ALA HB2 1 1
4 5917 1 1 51 ALA HB3 H 14.494 12.201 4.018 1.00 . A A . 51 ALA HB3 1 1
4 5918 1 1 51 ALA N N 11.763 11.733 2.824 1.00 . A A . 51 ALA N 1 1
4 5919 1 1 51 ALA O O 14.237 9.632 1.718 1.00 . A A . 51 ALA O 1 1
4 5920 1 1 52 GLY C C 13.536 7.399 3.067 1.00 . A A . 52 GLY C 1 1
4 5921 1 1 52 GLY CA C 13.887 8.389 4.180 1.00 . A A . 52 GLY CA 1 1
4 5922 1 1 52 GLY H H 12.991 10.228 4.573 1.00 . A A . 52 GLY H 1 1
4 5923 1 1 52 GLY HA2 H 14.963 8.383 4.351 1.00 . A A . 52 GLY HA2 1 1
4 5924 1 1 52 GLY HA3 H 13.414 8.077 5.111 1.00 . A A . 52 GLY HA3 1 1
4 5925 1 1 52 GLY N N 13.453 9.733 3.837 1.00 . A A . 52 GLY N 1 1
4 5926 1 1 52 GLY O O 14.179 6.360 2.930 1.00 . A A . 52 GLY O 1 1
4 5927 1 1 53 ILE C C 12.692 7.415 -0.103 1.00 . A A . 53 ILE C 1 1
4 5928 1 1 53 ILE CA C 12.072 6.914 1.203 1.00 . A A . 53 ILE CA 1 1
4 5929 1 1 53 ILE CB C 10.545 6.838 1.170 1.00 . A A . 53 ILE CB 1 1
4 5930 1 1 53 ILE CD1 C 8.740 7.094 2.913 1.00 . A A . 53 ILE CD1 1 1
4 5931 1 1 53 ILE CG1 C 9.992 6.319 2.499 1.00 . A A . 53 ILE CG1 1 1
4 5932 1 1 53 ILE CG2 C 10.063 6.002 -0.017 1.00 . A A . 53 ILE CG2 1 1
4 5933 1 1 53 ILE H H 11.999 8.605 2.418 1.00 . A A . 53 ILE H 1 1
4 5934 1 1 53 ILE HA H 12.441 5.906 1.396 1.00 . A A . 53 ILE HA 1 1
4 5935 1 1 53 ILE HB H 10.156 7.847 1.032 1.00 . A A . 53 ILE HB 1 1
4 5936 1 1 53 ILE HD11 H 7.977 6.991 2.141 1.00 . A A . 53 ILE HD11 1 1
4 5937 1 1 53 ILE HD12 H 8.360 6.695 3.854 1.00 . A A . 53 ILE HD12 1 1
4 5938 1 1 53 ILE HD13 H 8.990 8.147 3.039 1.00 . A A . 53 ILE HD13 1 1
4 5939 1 1 53 ILE HG12 H 9.755 5.259 2.409 1.00 . A A . 53 ILE HG12 1 1
4 5940 1 1 53 ILE HG13 H 10.754 6.410 3.274 1.00 . A A . 53 ILE HG13 1 1
4 5941 1 1 53 ILE HG21 H 10.699 6.196 -0.880 1.00 . A A . 53 ILE HG21 1 1
4 5942 1 1 53 ILE HG22 H 10.112 4.944 0.240 1.00 . A A . 53 ILE HG22 1 1
4 5943 1 1 53 ILE HG23 H 9.034 6.270 -0.256 1.00 . A A . 53 ILE HG23 1 1
4 5944 1 1 53 ILE N N 12.516 7.758 2.300 1.00 . A A . 53 ILE N 1 1
4 5945 1 1 53 ILE O O 12.870 8.618 -0.288 1.00 . A A . 53 ILE O 1 1
4 5946 1 1 54 SER C C 12.537 6.733 -3.360 1.00 . A A . 54 SER C 1 1
4 5947 1 1 54 SER CA C 13.598 6.797 -2.259 1.00 . A A . 54 SER CA 1 1
4 5948 1 1 54 SER CB C 14.759 5.857 -2.585 1.00 . A A . 54 SER CB 1 1
4 5949 1 1 54 SER H H 12.853 5.491 -0.817 1.00 . A A . 54 SER H 1 1
4 5950 1 1 54 SER HA H 13.974 7.814 -2.149 1.00 . A A . 54 SER HA 1 1
4 5951 1 1 54 SER HB2 H 14.800 5.059 -1.843 1.00 . A A . 54 SER HB2 1 1
4 5952 1 1 54 SER HB3 H 14.583 5.384 -3.551 1.00 . A A . 54 SER HB3 1 1
4 5953 1 1 54 SER HG H 16.624 6.160 -1.923 1.00 . A A . 54 SER HG 1 1
4 5954 1 1 54 SER N N 13.002 6.467 -0.975 1.00 . A A . 54 SER N 1 1
4 5955 1 1 54 SER O O 11.523 6.053 -3.210 1.00 . A A . 54 SER O 1 1
4 5956 1 1 54 SER OG O 16.009 6.542 -2.613 1.00 . A A . 54 SER OG 1 1
4 5957 1 1 55 THR C C 11.299 6.092 -5.813 1.00 . A A . 55 THR C 1 1
4 5958 1 1 55 THR CA C 11.890 7.482 -5.566 1.00 . A A . 55 THR CA 1 1
4 5959 1 1 55 THR CB C 12.642 8.045 -6.774 1.00 . A A . 55 THR CB 1 1
4 5960 1 1 55 THR CG2 C 12.021 7.613 -8.104 1.00 . A A . 55 THR CG2 1 1
4 5961 1 1 55 THR H H 13.635 7.999 -4.554 1.00 . A A . 55 THR H 1 1
4 5962 1 1 55 THR HA H 11.060 8.142 -5.314 1.00 . A A . 55 THR HA 1 1
4 5963 1 1 55 THR HB H 13.698 7.780 -6.733 1.00 . A A . 55 THR HB 1 1
4 5964 1 1 55 THR HG1 H 13.058 9.886 -6.110 1.00 . A A . 55 THR HG1 1 1
4 5965 1 1 55 THR HG21 H 12.306 6.584 -8.321 1.00 . A A . 55 THR HG21 1 1
4 5966 1 1 55 THR HG22 H 10.935 7.682 -8.038 1.00 . A A . 55 THR HG22 1 1
4 5967 1 1 55 THR HG23 H 12.378 8.265 -8.901 1.00 . A A . 55 THR HG23 1 1
4 5968 1 1 55 THR N N 12.808 7.449 -4.441 1.00 . A A . 55 THR N 1 1
4 5969 1 1 55 THR O O 10.080 5.932 -5.862 1.00 . A A . 55 THR O 1 1
4 5970 1 1 55 THR OG1 O 12.394 9.447 -6.714 1.00 . A A . 55 THR OG1 1 1
4 5971 1 1 56 LYS C C 12.196 2.880 -5.019 1.00 . A A . 56 LYS C 1 1
4 5972 1 1 56 LYS CA C 11.772 3.752 -6.202 1.00 . A A . 56 LYS CA 1 1
4 5973 1 1 56 LYS CB C 12.300 3.260 -7.551 1.00 . A A . 56 LYS CB 1 1
4 5974 1 1 56 LYS CD C 14.366 3.824 -8.881 1.00 . A A . 56 LYS CD 1 1
4 5975 1 1 56 LYS CE C 14.492 5.347 -8.801 1.00 . A A . 56 LYS CE 1 1
4 5976 1 1 56 LYS CG C 13.830 3.248 -7.570 1.00 . A A . 56 LYS CG 1 1
4 5977 1 1 56 LYS H H 13.179 5.262 -5.921 1.00 . A A . 56 LYS H 1 1
4 5978 1 1 56 LYS HA H 10.683 3.748 -6.261 1.00 . A A . 56 LYS HA 1 1
4 5979 1 1 56 LYS HB2 H 11.923 2.256 -7.749 1.00 . A A . 56 LYS HB2 1 1
4 5980 1 1 56 LYS HB3 H 11.927 3.903 -8.348 1.00 . A A . 56 LYS HB3 1 1
4 5981 1 1 56 LYS HD2 H 15.339 3.387 -9.104 1.00 . A A . 56 LYS HD2 1 1
4 5982 1 1 56 LYS HD3 H 13.700 3.554 -9.701 1.00 . A A . 56 LYS HD3 1 1
4 5983 1 1 56 LYS HE2 H 13.774 5.814 -9.475 1.00 . A A . 56 LYS HE2 1 1
4 5984 1 1 56 LYS HE3 H 14.250 5.685 -7.793 1.00 . A A . 56 LYS HE3 1 1
4 5985 1 1 56 LYS HG2 H 14.211 3.829 -6.730 1.00 . A A . 56 LYS HG2 1 1
4 5986 1 1 56 LYS HG3 H 14.191 2.228 -7.441 1.00 . A A . 56 LYS HG3 1 1
4 5987 1 1 56 LYS HZ1 H 16.027 6.697 -8.810 1.00 . A A . 56 LYS HZ1 1 1
4 5988 1 1 56 LYS HZ2 H 16.525 5.143 -8.749 1.00 . A A . 56 LYS HZ2 1 1
4 5989 1 1 56 LYS HZ3 H 15.967 5.768 -10.151 1.00 . A A . 56 LYS HZ3 1 1
4 5990 1 1 56 LYS N N 12.190 5.123 -5.962 1.00 . A A . 56 LYS N 1 1
4 5991 1 1 56 LYS NZ N 15.864 5.773 -9.157 1.00 . A A . 56 LYS NZ 1 1
4 5992 1 1 56 LYS O O 13.094 2.048 -5.147 1.00 . A A . 56 LYS O 1 1
4 5993 1 1 57 HIS C C 11.293 0.916 -2.834 1.00 . A A . 57 HIS C 1 1
4 5994 1 1 57 HIS CA C 11.828 2.342 -2.690 1.00 . A A . 57 HIS CA 1 1
4 5995 1 1 57 HIS CB C 11.284 3.057 -1.452 1.00 . A A . 57 HIS CB 1 1
4 5996 1 1 57 HIS CD2 C 11.565 1.113 0.273 1.00 . A A . 57 HIS CD2 1 1
4 5997 1 1 57 HIS CE1 C 12.471 2.265 1.897 1.00 . A A . 57 HIS CE1 1 1
4 5998 1 1 57 HIS CG C 11.674 2.406 -0.146 1.00 . A A . 57 HIS CG 1 1
4 5999 1 1 57 HIS H H 10.802 3.777 -3.799 1.00 . A A . 57 HIS H 1 1
4 6000 1 1 57 HIS HA H 12.914 2.307 -2.603 1.00 . A A . 57 HIS HA 1 1
4 6001 1 1 57 HIS HB2 H 11.641 4.087 -1.453 1.00 . A A . 57 HIS HB2 1 1
4 6002 1 1 57 HIS HB3 H 10.197 3.097 -1.516 1.00 . A A . 57 HIS HB3 1 1
4 6003 1 1 57 HIS HD2 H 11.152 0.288 -0.308 1.00 . A A . 57 HIS HD2 1 1
4 6004 1 1 57 HIS HE1 H 12.915 2.515 2.860 1.00 . A A . 57 HIS HE1 1 1
4 6005 1 1 57 HIS HE2 H 12.042 0.208 2.078 1.00 . A A . 57 HIS HE2 1 1
4 6006 1 1 57 HIS N N 11.531 3.099 -3.895 1.00 . A A . 57 HIS N 1 1
4 6007 1 1 57 HIS ND1 N 12.248 3.108 0.900 1.00 . A A . 57 HIS ND1 1 1
4 6008 1 1 57 HIS NE2 N 12.048 1.029 1.506 1.00 . A A . 57 HIS NE2 1 1
4 6009 1 1 57 HIS O O 12.065 -0.042 -2.849 1.00 . A A . 57 HIS O 1 1
4 6010 1 1 58 LEU C C 8.009 -0.297 -3.834 1.00 . A A . 58 LEU C 1 1
4 6011 1 1 58 LEU CA C 9.328 -0.473 -3.079 1.00 . A A . 58 LEU CA 1 1
4 6012 1 1 58 LEU CB C 9.171 -1.147 -1.715 1.00 . A A . 58 LEU CB 1 1
4 6013 1 1 58 LEU CD1 C 7.251 0.409 -1.211 1.00 . A A . 58 LEU CD1 1 1
4 6014 1 1 58 LEU CD2 C 8.096 -1.193 0.566 1.00 . A A . 58 LEU CD2 1 1
4 6015 1 1 58 LEU CG C 8.466 -0.321 -0.636 1.00 . A A . 58 LEU CG 1 1
4 6016 1 1 58 LEU H H 9.355 1.604 -2.923 1.00 . A A . 58 LEU H 1 1
4 6017 1 1 58 LEU HA H 9.987 -1.104 -3.676 1.00 . A A . 58 LEU HA 1 1
4 6018 1 1 58 LEU HB2 H 8.619 -2.076 -1.852 1.00 . A A . 58 LEU HB2 1 1
4 6019 1 1 58 LEU HB3 H 10.162 -1.416 -1.348 1.00 . A A . 58 LEU HB3 1 1
4 6020 1 1 58 LEU HD11 H 6.626 -0.299 -1.755 1.00 . A A . 58 LEU HD11 1 1
4 6021 1 1 58 LEU HD12 H 6.676 0.852 -0.399 1.00 . A A . 58 LEU HD12 1 1
4 6022 1 1 58 LEU HD13 H 7.586 1.193 -1.890 1.00 . A A . 58 LEU HD13 1 1
4 6023 1 1 58 LEU HD21 H 8.259 -2.242 0.319 1.00 . A A . 58 LEU HD21 1 1
4 6024 1 1 58 LEU HD22 H 8.718 -0.919 1.418 1.00 . A A . 58 LEU HD22 1 1
4 6025 1 1 58 LEU HD23 H 7.047 -1.037 0.817 1.00 . A A . 58 LEU HD23 1 1
4 6026 1 1 58 LEU HG H 9.161 0.440 -0.280 1.00 . A A . 58 LEU HG 1 1
4 6027 1 1 58 LEU N N 9.976 0.820 -2.937 1.00 . A A . 58 LEU N 1 1
4 6028 1 1 58 LEU O O 7.576 0.827 -4.082 1.00 . A A . 58 LEU O 1 1
4 6029 1 1 59 ARG C C 5.176 -2.430 -4.295 1.00 . A A . 59 ARG C 1 1
4 6030 1 1 59 ARG CA C 6.145 -1.411 -4.899 1.00 . A A . 59 ARG CA 1 1
4 6031 1 1 59 ARG CB C 6.354 -1.733 -6.380 1.00 . A A . 59 ARG CB 1 1
4 6032 1 1 59 ARG CD C 7.337 -3.530 -7.850 1.00 . A A . 59 ARG CD 1 1
4 6033 1 1 59 ARG CG C 6.508 -3.239 -6.598 1.00 . A A . 59 ARG CG 1 1
4 6034 1 1 59 ARG CZ C 8.940 -5.297 -8.571 1.00 . A A . 59 ARG CZ 1 1
4 6035 1 1 59 ARG H H 7.765 -2.337 -3.972 1.00 . A A . 59 ARG H 1 1
4 6036 1 1 59 ARG HA H 5.769 -0.395 -4.782 1.00 . A A . 59 ARG HA 1 1
4 6037 1 1 59 ARG HB2 H 5.508 -1.362 -6.959 1.00 . A A . 59 ARG HB2 1 1
4 6038 1 1 59 ARG HB3 H 7.241 -1.216 -6.747 1.00 . A A . 59 ARG HB3 1 1
4 6039 1 1 59 ARG HD2 H 6.694 -3.535 -8.730 1.00 . A A . 59 ARG HD2 1 1
4 6040 1 1 59 ARG HD3 H 8.075 -2.742 -7.999 1.00 . A A . 59 ARG HD3 1 1
4 6041 1 1 59 ARG HE H 7.771 -5.415 -6.936 1.00 . A A . 59 ARG HE 1 1
4 6042 1 1 59 ARG HG2 H 6.986 -3.689 -5.728 1.00 . A A . 59 ARG HG2 1 1
4 6043 1 1 59 ARG HG3 H 5.524 -3.699 -6.694 1.00 . A A . 59 ARG HG3 1 1
4 6044 1 1 59 ARG HH11 H 8.879 -3.663 -9.780 1.00 . A A . 59 ARG HH11 1 1
4 6045 1 1 59 ARG HH12 H 9.988 -4.901 -10.267 1.00 . A A . 59 ARG HH12 1 1
4 6046 1 1 59 ARG HH21 H 9.235 -7.048 -7.579 1.00 . A A . 59 ARG HH21 1 1
4 6047 1 1 59 ARG HH22 H 10.192 -6.839 -9.007 1.00 . A A . 59 ARG HH22 1 1
4 6048 1 1 59 ARG N N 7.406 -1.426 -4.178 1.00 . A A . 59 ARG N 1 1
4 6049 1 1 59 ARG NE N 8.017 -4.838 -7.715 1.00 . A A . 59 ARG NE 1 1
4 6050 1 1 59 ARG NH1 N 9.299 -4.558 -9.629 1.00 . A A . 59 ARG NH1 1 1
4 6051 1 1 59 ARG NH2 N 9.503 -6.496 -8.368 1.00 . A A . 59 ARG NH2 1 1
4 6052 1 1 59 ARG O O 5.588 -3.508 -3.871 1.00 . A A . 59 ARG O 1 1
4 6053 1 1 60 ILE C C 2.074 -3.534 -4.878 1.00 . A A . 60 ILE C 1 1
4 6054 1 1 60 ILE CA C 2.876 -2.918 -3.730 1.00 . A A . 60 ILE CA 1 1
4 6055 1 1 60 ILE CB C 2.016 -2.158 -2.719 1.00 . A A . 60 ILE CB 1 1
4 6056 1 1 60 ILE CD1 C 2.022 -0.835 -0.571 1.00 . A A . 60 ILE CD1 1 1
4 6057 1 1 60 ILE CG1 C 2.855 -1.692 -1.526 1.00 . A A . 60 ILE CG1 1 1
4 6058 1 1 60 ILE CG2 C 0.813 -2.996 -2.281 1.00 . A A . 60 ILE CG2 1 1
4 6059 1 1 60 ILE H H 3.579 -1.172 -4.622 1.00 . A A . 60 ILE H 1 1
4 6060 1 1 60 ILE HA H 3.376 -3.721 -3.189 1.00 . A A . 60 ILE HA 1 1
4 6061 1 1 60 ILE HB H 1.625 -1.264 -3.206 1.00 . A A . 60 ILE HB 1 1
4 6062 1 1 60 ILE HD11 H 0.984 -1.168 -0.595 1.00 . A A . 60 ILE HD11 1 1
4 6063 1 1 60 ILE HD12 H 2.412 -0.935 0.441 1.00 . A A . 60 ILE HD12 1 1
4 6064 1 1 60 ILE HD13 H 2.075 0.209 -0.880 1.00 . A A . 60 ILE HD13 1 1
4 6065 1 1 60 ILE HG12 H 3.248 -2.558 -0.994 1.00 . A A . 60 ILE HG12 1 1
4 6066 1 1 60 ILE HG13 H 3.711 -1.120 -1.881 1.00 . A A . 60 ILE HG13 1 1
4 6067 1 1 60 ILE HG21 H 1.113 -3.671 -1.479 1.00 . A A . 60 ILE HG21 1 1
4 6068 1 1 60 ILE HG22 H 0.021 -2.337 -1.924 1.00 . A A . 60 ILE HG22 1 1
4 6069 1 1 60 ILE HG23 H 0.449 -3.578 -3.127 1.00 . A A . 60 ILE HG23 1 1
4 6070 1 1 60 ILE N N 3.906 -2.051 -4.275 1.00 . A A . 60 ILE N 1 1
4 6071 1 1 60 ILE O O 1.754 -2.854 -5.852 1.00 . A A . 60 ILE O 1 1
4 6072 1 1 61 GLU C C 0.205 -6.660 -5.096 1.00 . A A . 61 GLU C 1 1
4 6073 1 1 61 GLU CA C 1.014 -5.531 -5.738 1.00 . A A . 61 GLU CA 1 1
4 6074 1 1 61 GLU CB C 1.935 -6.071 -6.834 1.00 . A A . 61 GLU CB 1 1
4 6075 1 1 61 GLU CD C 2.446 -8.515 -6.480 1.00 . A A . 61 GLU CD 1 1
4 6076 1 1 61 GLU CG C 2.933 -7.081 -6.263 1.00 . A A . 61 GLU CG 1 1
4 6077 1 1 61 GLU H H 2.036 -5.362 -3.931 1.00 . A A . 61 GLU H 1 1
4 6078 1 1 61 GLU HA H 0.339 -4.792 -6.171 1.00 . A A . 61 GLU HA 1 1
4 6079 1 1 61 GLU HB2 H 1.340 -6.544 -7.615 1.00 . A A . 61 GLU HB2 1 1
4 6080 1 1 61 GLU HB3 H 2.474 -5.246 -7.300 1.00 . A A . 61 GLU HB3 1 1
4 6081 1 1 61 GLU HG2 H 3.904 -6.947 -6.740 1.00 . A A . 61 GLU HG2 1 1
4 6082 1 1 61 GLU HG3 H 3.072 -6.897 -5.198 1.00 . A A . 61 GLU HG3 1 1
4 6083 1 1 61 GLU N N 1.772 -4.815 -4.726 1.00 . A A . 61 GLU N 1 1
4 6084 1 1 61 GLU O O 0.454 -7.032 -3.950 1.00 . A A . 61 GLU O 1 1
4 6085 1 1 61 GLU OE1 O 1.209 -8.695 -6.515 1.00 . A A . 61 GLU OE1 1 1
4 6086 1 1 61 GLU OE2 O 3.321 -9.398 -6.606 1.00 . A A . 61 GLU OE2 1 1
4 6087 1 1 62 SER C C -1.564 -9.419 -6.373 1.00 . A A . 62 SER C 1 1
4 6088 1 1 62 SER CA C -1.592 -8.253 -5.383 1.00 . A A . 62 SER CA 1 1
4 6089 1 1 62 SER CB C -3.029 -7.772 -5.169 1.00 . A A . 62 SER CB 1 1
4 6090 1 1 62 SER H H -0.941 -6.865 -6.794 1.00 . A A . 62 SER H 1 1
4 6091 1 1 62 SER HA H -1.164 -8.552 -4.426 1.00 . A A . 62 SER HA 1 1
4 6092 1 1 62 SER HB2 H -3.128 -7.363 -4.164 1.00 . A A . 62 SER HB2 1 1
4 6093 1 1 62 SER HB3 H -3.248 -6.963 -5.866 1.00 . A A . 62 SER HB3 1 1
4 6094 1 1 62 SER HG H -4.551 -8.907 -4.536 1.00 . A A . 62 SER HG 1 1
4 6095 1 1 62 SER N N -0.746 -7.174 -5.863 1.00 . A A . 62 SER N 1 1
4 6096 1 1 62 SER O O -1.545 -9.209 -7.585 1.00 . A A . 62 SER O 1 1
4 6097 1 1 62 SER OG O -3.975 -8.822 -5.349 1.00 . A A . 62 SER OG 1 1
4 6098 1 1 63 ASP C C -2.358 -12.919 -5.955 1.00 . A A . 63 ASP C 1 1
4 6099 1 1 63 ASP CA C -1.538 -11.823 -6.638 1.00 . A A . 63 ASP CA 1 1
4 6100 1 1 63 ASP CB C -0.109 -12.341 -6.813 1.00 . A A . 63 ASP CB 1 1
4 6101 1 1 63 ASP CG C 0.672 -11.707 -7.966 1.00 . A A . 63 ASP CG 1 1
4 6102 1 1 63 ASP H H -1.579 -10.785 -4.833 1.00 . A A . 63 ASP H 1 1
4 6103 1 1 63 ASP HA H -1.960 -11.524 -7.598 1.00 . A A . 63 ASP HA 1 1
4 6104 1 1 63 ASP HB2 H 0.438 -12.171 -5.886 1.00 . A A . 63 ASP HB2 1 1
4 6105 1 1 63 ASP HB3 H -0.146 -13.419 -6.968 1.00 . A A . 63 ASP HB3 1 1
4 6106 1 1 63 ASP N N -1.563 -10.623 -5.819 1.00 . A A . 63 ASP N 1 1
4 6107 1 1 63 ASP O O -2.625 -12.843 -4.756 1.00 . A A . 63 ASP O 1 1
4 6108 1 1 63 ASP OD1 O 0.134 -11.727 -9.094 1.00 . A A . 63 ASP OD1 1 1
4 6109 1 1 63 ASP OD2 O 1.789 -11.217 -7.693 1.00 . A A . 63 ASP OD2 1 1
4 6110 1 1 64 SER C C -4.571 -14.509 -5.248 1.00 . A A . 64 SER C 1 1
4 6111 1 1 64 SER CA C -3.519 -15.023 -6.232 1.00 . A A . 64 SER CA 1 1
4 6112 1 1 64 SER CB C -2.623 -16.063 -5.557 1.00 . A A . 64 SER CB 1 1
4 6113 1 1 64 SER H H -2.513 -13.967 -7.720 1.00 . A A . 64 SER H 1 1
4 6114 1 1 64 SER HA H -3.996 -15.467 -7.105 1.00 . A A . 64 SER HA 1 1
4 6115 1 1 64 SER HB2 H -1.577 -15.803 -5.721 1.00 . A A . 64 SER HB2 1 1
4 6116 1 1 64 SER HB3 H -2.792 -16.043 -4.480 1.00 . A A . 64 SER HB3 1 1
4 6117 1 1 64 SER HG H -2.417 -18.052 -5.463 1.00 . A A . 64 SER HG 1 1
4 6118 1 1 64 SER N N -2.735 -13.913 -6.746 1.00 . A A . 64 SER N 1 1
4 6119 1 1 64 SER O O -4.660 -14.992 -4.120 1.00 . A A . 64 SER O 1 1
4 6120 1 1 64 SER OG O -2.867 -17.378 -6.050 1.00 . A A . 64 SER OG 1 1
4 6121 1 1 65 GLY C C -5.854 -12.611 -3.490 1.00 . A A . 65 GLY C 1 1
4 6122 1 1 65 GLY CA C -6.385 -12.951 -4.884 1.00 . A A . 65 GLY CA 1 1
4 6123 1 1 65 GLY H H -5.263 -13.148 -6.628 1.00 . A A . 65 GLY H 1 1
4 6124 1 1 65 GLY HA2 H -6.768 -12.049 -5.361 1.00 . A A . 65 GLY HA2 1 1
4 6125 1 1 65 GLY HA3 H -7.220 -13.646 -4.800 1.00 . A A . 65 GLY HA3 1 1
4 6126 1 1 65 GLY N N -5.342 -13.536 -5.710 1.00 . A A . 65 GLY N 1 1
4 6127 1 1 65 GLY O O -6.508 -12.893 -2.487 1.00 . A A . 65 GLY O 1 1
4 6128 1 1 66 ASN C C -3.119 -10.437 -2.457 1.00 . A A . 66 ASN C 1 1
4 6129 1 1 66 ASN CA C -4.047 -11.629 -2.217 1.00 . A A . 66 ASN CA 1 1
4 6130 1 1 66 ASN CB C -3.208 -12.775 -1.650 1.00 . A A . 66 ASN CB 1 1
4 6131 1 1 66 ASN CG C -4.080 -13.759 -0.867 1.00 . A A . 66 ASN CG 1 1
4 6132 1 1 66 ASN H H -4.148 -11.785 -4.292 1.00 . A A . 66 ASN H 1 1
4 6133 1 1 66 ASN HA H -4.872 -11.387 -1.547 1.00 . A A . 66 ASN HA 1 1
4 6134 1 1 66 ASN HB2 H -2.703 -13.298 -2.462 1.00 . A A . 66 ASN HB2 1 1
4 6135 1 1 66 ASN HB3 H -2.431 -12.374 -0.998 1.00 . A A . 66 ASN HB3 1 1
4 6136 1 1 66 ASN HD21 H -2.959 -15.272 -1.612 1.00 . A A . 66 ASN HD21 1 1
4 6137 1 1 66 ASN HD22 H -4.242 -15.753 -0.552 1.00 . A A . 66 ASN HD22 1 1
4 6138 1 1 66 ASN N N -4.673 -12.010 -3.471 1.00 . A A . 66 ASN N 1 1
4 6139 1 1 66 ASN ND2 N -3.732 -15.033 -1.024 1.00 . A A . 66 ASN ND2 1 1
4 6140 1 1 66 ASN O O -2.838 -10.085 -3.601 1.00 . A A . 66 ASN O 1 1
4 6141 1 1 66 ASN OD1 O -5.007 -13.386 -0.168 1.00 . A A . 66 ASN OD1 1 1
4 6142 1 1 67 TRP C C -0.389 -9.152 -0.977 1.00 . A A . 67 TRP C 1 1
4 6143 1 1 67 TRP CA C -1.778 -8.702 -1.435 1.00 . A A . 67 TRP CA 1 1
4 6144 1 1 67 TRP CB C -2.325 -7.527 -0.622 1.00 . A A . 67 TRP CB 1 1
4 6145 1 1 67 TRP CD1 C -4.866 -7.167 -0.898 1.00 . A A . 67 TRP CD1 1 1
4 6146 1 1 67 TRP CD2 C -3.650 -5.879 -2.229 1.00 . A A . 67 TRP CD2 1 1
4 6147 1 1 67 TRP CE2 C -4.976 -5.590 -2.474 1.00 . A A . 67 TRP CE2 1 1
4 6148 1 1 67 TRP CE3 C -2.616 -5.222 -2.920 1.00 . A A . 67 TRP CE3 1 1
4 6149 1 1 67 TRP CG C -3.590 -6.899 -1.209 1.00 . A A . 67 TRP CG 1 1
4 6150 1 1 67 TRP CH2 C -4.381 -3.972 -4.114 1.00 . A A . 67 TRP CH2 1 1
4 6151 1 1 67 TRP CZ2 C -5.393 -4.638 -3.413 1.00 . A A . 67 TRP CZ2 1 1
4 6152 1 1 67 TRP CZ3 C -3.049 -4.275 -3.855 1.00 . A A . 67 TRP CZ3 1 1
4 6153 1 1 67 TRP H H -2.902 -10.140 -0.431 1.00 . A A . 67 TRP H 1 1
4 6154 1 1 67 TRP HA H -1.741 -8.378 -2.475 1.00 . A A . 67 TRP HA 1 1
4 6155 1 1 67 TRP HB2 H -2.538 -7.868 0.392 1.00 . A A . 67 TRP HB2 1 1
4 6156 1 1 67 TRP HB3 H -1.553 -6.762 -0.545 1.00 . A A . 67 TRP HB3 1 1
4 6157 1 1 67 TRP HD1 H -5.174 -7.901 -0.153 1.00 . A A . 67 TRP HD1 1 1
4 6158 1 1 67 TRP HE1 H -6.828 -6.420 -1.581 1.00 . A A . 67 TRP HE1 1 1
4 6159 1 1 67 TRP HE3 H -1.561 -5.433 -2.745 1.00 . A A . 67 TRP HE3 1 1
4 6160 1 1 67 TRP HH2 H -4.636 -3.219 -4.860 1.00 . A A . 67 TRP HH2 1 1
4 6161 1 1 67 TRP HZ2 H -6.447 -4.428 -3.589 1.00 . A A . 67 TRP HZ2 1 1
4 6162 1 1 67 TRP HZ3 H -2.288 -3.736 -4.420 1.00 . A A . 67 TRP HZ3 1 1
4 6163 1 1 67 TRP N N -2.669 -9.848 -1.358 1.00 . A A . 67 TRP N 1 1
4 6164 1 1 67 TRP NE1 N -5.739 -6.398 -1.639 1.00 . A A . 67 TRP NE1 1 1
4 6165 1 1 67 TRP O O -0.267 -9.984 -0.079 1.00 . A A . 67 TRP O 1 1
4 6166 1 1 68 VAL C C 2.856 -7.649 -1.363 1.00 . A A . 68 VAL C 1 1
4 6167 1 1 68 VAL CA C 1.998 -8.913 -1.283 1.00 . A A . 68 VAL CA 1 1
4 6168 1 1 68 VAL CB C 2.499 -10.035 -2.194 1.00 . A A . 68 VAL CB 1 1
4 6169 1 1 68 VAL CG1 C 1.387 -11.045 -2.483 1.00 . A A . 68 VAL CG1 1 1
4 6170 1 1 68 VAL CG2 C 3.077 -9.469 -3.493 1.00 . A A . 68 VAL CG2 1 1
4 6171 1 1 68 VAL H H 0.514 -7.905 -2.343 1.00 . A A . 68 VAL H 1 1
4 6172 1 1 68 VAL HA H 2.010 -9.281 -0.257 1.00 . A A . 68 VAL HA 1 1
4 6173 1 1 68 VAL HB H 3.300 -10.558 -1.672 1.00 . A A . 68 VAL HB 1 1
4 6174 1 1 68 VAL HG11 H 0.634 -10.584 -3.122 1.00 . A A . 68 VAL HG11 1 1
4 6175 1 1 68 VAL HG12 H 1.809 -11.915 -2.987 1.00 . A A . 68 VAL HG12 1 1
4 6176 1 1 68 VAL HG13 H 0.927 -11.356 -1.545 1.00 . A A . 68 VAL HG13 1 1
4 6177 1 1 68 VAL HG21 H 2.743 -8.440 -3.621 1.00 . A A . 68 VAL HG21 1 1
4 6178 1 1 68 VAL HG22 H 4.166 -9.495 -3.448 1.00 . A A . 68 VAL HG22 1 1
4 6179 1 1 68 VAL HG23 H 2.735 -10.070 -4.335 1.00 . A A . 68 VAL HG23 1 1
4 6180 1 1 68 VAL N N 0.622 -8.581 -1.614 1.00 . A A . 68 VAL N 1 1
4 6181 1 1 68 VAL O O 2.544 -6.729 -2.117 1.00 . A A . 68 VAL O 1 1
4 6182 1 1 69 ILE C C 6.239 -6.979 -0.902 1.00 . A A . 69 ILE C 1 1
4 6183 1 1 69 ILE CA C 4.827 -6.508 -0.547 1.00 . A A . 69 ILE CA 1 1
4 6184 1 1 69 ILE CB C 4.739 -5.786 0.799 1.00 . A A . 69 ILE CB 1 1
4 6185 1 1 69 ILE CD1 C 4.822 -3.360 1.484 1.00 . A A . 69 ILE CD1 1 1
4 6186 1 1 69 ILE CG1 C 5.567 -4.500 0.786 1.00 . A A . 69 ILE CG1 1 1
4 6187 1 1 69 ILE CG2 C 5.140 -6.714 1.947 1.00 . A A . 69 ILE CG2 1 1
4 6188 1 1 69 ILE H H 4.168 -8.397 0.036 1.00 . A A . 69 ILE H 1 1
4 6189 1 1 69 ILE HA H 4.494 -5.807 -1.312 1.00 . A A . 69 ILE HA 1 1
4 6190 1 1 69 ILE HB H 3.701 -5.498 0.965 1.00 . A A . 69 ILE HB 1 1
4 6191 1 1 69 ILE HD11 H 4.528 -2.613 0.747 1.00 . A A . 69 ILE HD11 1 1
4 6192 1 1 69 ILE HD12 H 3.934 -3.755 1.976 1.00 . A A . 69 ILE HD12 1 1
4 6193 1 1 69 ILE HD13 H 5.475 -2.901 2.227 1.00 . A A . 69 ILE HD13 1 1
4 6194 1 1 69 ILE HG12 H 6.522 -4.673 1.282 1.00 . A A . 69 ILE HG12 1 1
4 6195 1 1 69 ILE HG13 H 5.790 -4.217 -0.243 1.00 . A A . 69 ILE HG13 1 1
4 6196 1 1 69 ILE HG21 H 5.257 -6.132 2.861 1.00 . A A . 69 ILE HG21 1 1
4 6197 1 1 69 ILE HG22 H 4.366 -7.468 2.092 1.00 . A A . 69 ILE HG22 1 1
4 6198 1 1 69 ILE HG23 H 6.083 -7.205 1.705 1.00 . A A . 69 ILE HG23 1 1
4 6199 1 1 69 ILE N N 3.921 -7.644 -0.575 1.00 . A A . 69 ILE N 1 1
4 6200 1 1 69 ILE O O 6.643 -8.078 -0.526 1.00 . A A . 69 ILE O 1 1
4 6201 1 1 70 GLN C C 9.184 -5.184 -1.969 1.00 . A A . 70 GLN C 1 1
4 6202 1 1 70 GLN CA C 8.308 -6.437 -2.030 1.00 . A A . 70 GLN CA 1 1
4 6203 1 1 70 GLN CB C 8.330 -7.054 -3.430 1.00 . A A . 70 GLN CB 1 1
4 6204 1 1 70 GLN CD C 9.814 -8.696 -4.638 1.00 . A A . 70 GLN CD 1 1
4 6205 1 1 70 GLN CG C 9.761 -7.377 -3.864 1.00 . A A . 70 GLN CG 1 1
4 6206 1 1 70 GLN H H 6.613 -5.231 -1.922 1.00 . A A . 70 GLN H 1 1
4 6207 1 1 70 GLN HA H 8.665 -7.173 -1.310 1.00 . A A . 70 GLN HA 1 1
4 6208 1 1 70 GLN HB2 H 7.729 -7.963 -3.440 1.00 . A A . 70 GLN HB2 1 1
4 6209 1 1 70 GLN HB3 H 7.877 -6.364 -4.143 1.00 . A A . 70 GLN HB3 1 1
4 6210 1 1 70 GLN HE21 H 9.439 -9.673 -2.906 1.00 . A A . 70 GLN HE21 1 1
4 6211 1 1 70 GLN HE22 H 9.625 -10.683 -4.301 1.00 . A A . 70 GLN HE22 1 1
4 6212 1 1 70 GLN HG2 H 10.147 -6.570 -4.487 1.00 . A A . 70 GLN HG2 1 1
4 6213 1 1 70 GLN HG3 H 10.406 -7.439 -2.988 1.00 . A A . 70 GLN HG3 1 1
4 6214 1 1 70 GLN N N 6.950 -6.123 -1.621 1.00 . A A . 70 GLN N 1 1
4 6215 1 1 70 GLN NE2 N 9.609 -9.773 -3.886 1.00 . A A . 70 GLN NE2 1 1
4 6216 1 1 70 GLN O O 8.838 -4.152 -2.543 1.00 . A A . 70 GLN O 1 1
4 6217 1 1 70 GLN OE1 O 10.028 -8.733 -5.839 1.00 . A A . 70 GLN OE1 1 1
4 6218 1 1 71 ASP C C 12.169 -4.174 -2.333 1.00 . A A . 71 ASP C 1 1
4 6219 1 1 71 ASP CA C 11.229 -4.206 -1.126 1.00 . A A . 71 ASP CA 1 1
4 6220 1 1 71 ASP CB C 12.084 -4.362 0.133 1.00 . A A . 71 ASP CB 1 1
4 6221 1 1 71 ASP CG C 13.404 -3.590 0.119 1.00 . A A . 71 ASP CG 1 1
4 6222 1 1 71 ASP H H 10.575 -6.158 -0.806 1.00 . A A . 71 ASP H 1 1
4 6223 1 1 71 ASP HA H 10.604 -3.316 -1.060 1.00 . A A . 71 ASP HA 1 1
4 6224 1 1 71 ASP HB2 H 11.499 -4.037 0.994 1.00 . A A . 71 ASP HB2 1 1
4 6225 1 1 71 ASP HB3 H 12.301 -5.421 0.278 1.00 . A A . 71 ASP HB3 1 1
4 6226 1 1 71 ASP N N 10.301 -5.315 -1.269 1.00 . A A . 71 ASP N 1 1
4 6227 1 1 71 ASP O O 12.981 -5.079 -2.517 1.00 . A A . 71 ASP O 1 1
4 6228 1 1 71 ASP OD1 O 13.380 -2.415 0.546 1.00 . A A . 71 ASP OD1 1 1
4 6229 1 1 71 ASP OD2 O 14.409 -4.191 -0.319 1.00 . A A . 71 ASP OD2 1 1
4 6230 1 1 72 LEU C C 14.259 -2.532 -3.891 1.00 . A A . 72 LEU C 1 1
4 6231 1 1 72 LEU CA C 12.851 -2.959 -4.310 1.00 . A A . 72 LEU CA 1 1
4 6232 1 1 72 LEU CB C 12.186 -1.999 -5.299 1.00 . A A . 72 LEU CB 1 1
4 6233 1 1 72 LEU CD1 C 10.183 -3.507 -5.032 1.00 . A A . 72 LEU CD1 1 1
4 6234 1 1 72 LEU CD2 C 9.968 -1.308 -6.279 1.00 . A A . 72 LEU CD2 1 1
4 6235 1 1 72 LEU CG C 10.881 -2.486 -5.932 1.00 . A A . 72 LEU CG 1 1
4 6236 1 1 72 LEU H H 11.362 -2.390 -2.969 1.00 . A A . 72 LEU H 1 1
4 6237 1 1 72 LEU HA H 12.916 -3.931 -4.799 1.00 . A A . 72 LEU HA 1 1
4 6238 1 1 72 LEU HB2 H 11.989 -1.058 -4.785 1.00 . A A . 72 LEU HB2 1 1
4 6239 1 1 72 LEU HB3 H 12.896 -1.783 -6.098 1.00 . A A . 72 LEU HB3 1 1
4 6240 1 1 72 LEU HD11 H 9.912 -3.033 -4.088 1.00 . A A . 72 LEU HD11 1 1
4 6241 1 1 72 LEU HD12 H 9.283 -3.872 -5.527 1.00 . A A . 72 LEU HD12 1 1
4 6242 1 1 72 LEU HD13 H 10.856 -4.342 -4.839 1.00 . A A . 72 LEU HD13 1 1
4 6243 1 1 72 LEU HD21 H 8.992 -1.457 -5.817 1.00 . A A . 72 LEU HD21 1 1
4 6244 1 1 72 LEU HD22 H 10.410 -0.384 -5.907 1.00 . A A . 72 LEU HD22 1 1
4 6245 1 1 72 LEU HD23 H 9.852 -1.246 -7.361 1.00 . A A . 72 LEU HD23 1 1
4 6246 1 1 72 LEU HG H 11.123 -2.993 -6.866 1.00 . A A . 72 LEU HG 1 1
4 6247 1 1 72 LEU N N 12.026 -3.121 -3.126 1.00 . A A . 72 LEU N 1 1
4 6248 1 1 72 LEU O O 14.751 -1.491 -4.324 1.00 . A A . 72 LEU O 1 1
4 6249 1 1 73 GLY C C 16.422 -1.576 -2.377 1.00 . A A . 73 GLY C 1 1
4 6250 1 1 73 GLY CA C 16.211 -3.079 -2.571 1.00 . A A . 73 GLY CA 1 1
4 6251 1 1 73 GLY H H 14.462 -4.203 -2.706 1.00 . A A . 73 GLY H 1 1
4 6252 1 1 73 GLY HA2 H 16.377 -3.598 -1.627 1.00 . A A . 73 GLY HA2 1 1
4 6253 1 1 73 GLY HA3 H 16.943 -3.465 -3.280 1.00 . A A . 73 GLY HA3 1 1
4 6254 1 1 73 GLY N N 14.869 -3.358 -3.053 1.00 . A A . 73 GLY N 1 1
4 6255 1 1 73 GLY O O 17.226 -0.963 -3.079 1.00 . A A . 73 GLY O 1 1
4 6256 1 1 74 SER C C 16.719 0.619 0.063 1.00 . A A . 74 SER C 1 1
4 6257 1 1 74 SER CA C 15.784 0.394 -1.128 1.00 . A A . 74 SER CA 1 1
4 6258 1 1 74 SER CB C 14.406 0.992 -0.840 1.00 . A A . 74 SER CB 1 1
4 6259 1 1 74 SER H H 15.036 -1.531 -0.856 1.00 . A A . 74 SER H 1 1
4 6260 1 1 74 SER HA H 16.196 0.848 -2.029 1.00 . A A . 74 SER HA 1 1
4 6261 1 1 74 SER HB2 H 13.709 0.691 -1.623 1.00 . A A . 74 SER HB2 1 1
4 6262 1 1 74 SER HB3 H 14.024 0.590 0.098 1.00 . A A . 74 SER HB3 1 1
4 6263 1 1 74 SER HG H 14.989 2.783 -1.519 1.00 . A A . 74 SER HG 1 1
4 6264 1 1 74 SER N N 15.687 -1.025 -1.422 1.00 . A A . 74 SER N 1 1
4 6265 1 1 74 SER O O 17.046 -0.321 0.786 1.00 . A A . 74 SER O 1 1
4 6266 1 1 74 SER OG O 14.446 2.415 -0.764 1.00 . A A . 74 SER OG 1 1
4 6267 1 1 75 SER C C 17.348 1.918 2.663 1.00 . A A . 75 SER C 1 1
4 6268 1 1 75 SER CA C 18.012 2.230 1.320 1.00 . A A . 75 SER CA 1 1
4 6269 1 1 75 SER CB C 18.400 3.708 1.250 1.00 . A A . 75 SER CB 1 1
4 6270 1 1 75 SER H H 16.851 2.628 -0.363 1.00 . A A . 75 SER H 1 1
4 6271 1 1 75 SER HA H 18.902 1.615 1.181 1.00 . A A . 75 SER HA 1 1
4 6272 1 1 75 SER HB2 H 17.497 4.318 1.215 1.00 . A A . 75 SER HB2 1 1
4 6273 1 1 75 SER HB3 H 18.937 3.986 2.156 1.00 . A A . 75 SER HB3 1 1
4 6274 1 1 75 SER HG H 18.714 4.593 -0.518 1.00 . A A . 75 SER HG 1 1
4 6275 1 1 75 SER N N 17.122 1.870 0.230 1.00 . A A . 75 SER N 1 1
4 6276 1 1 75 SER O O 16.144 1.673 2.722 1.00 . A A . 75 SER O 1 1
4 6277 1 1 75 SER OG O 19.209 3.995 0.112 1.00 . A A . 75 SER OG 1 1
4 6278 1 1 76 ASN C C 17.086 0.248 5.088 1.00 . A A . 76 ASN C 1 1
4 6279 1 1 76 ASN CA C 17.668 1.662 5.046 1.00 . A A . 76 ASN CA 1 1
4 6280 1 1 76 ASN CB C 16.560 2.641 5.438 1.00 . A A . 76 ASN CB 1 1
4 6281 1 1 76 ASN CG C 17.147 3.982 5.886 1.00 . A A . 76 ASN CG 1 1
4 6282 1 1 76 ASN H H 19.140 2.140 3.652 1.00 . A A . 76 ASN H 1 1
4 6283 1 1 76 ASN HA H 18.533 1.776 5.700 1.00 . A A . 76 ASN HA 1 1
4 6284 1 1 76 ASN HB2 H 15.892 2.798 4.592 1.00 . A A . 76 ASN HB2 1 1
4 6285 1 1 76 ASN HB3 H 15.961 2.215 6.243 1.00 . A A . 76 ASN HB3 1 1
4 6286 1 1 76 ASN HD21 H 16.178 4.867 4.344 1.00 . A A . 76 ASN HD21 1 1
4 6287 1 1 76 ASN HD22 H 17.115 5.931 5.340 1.00 . A A . 76 ASN HD22 1 1
4 6288 1 1 76 ASN N N 18.162 1.939 3.708 1.00 . A A . 76 ASN N 1 1
4 6289 1 1 76 ASN ND2 N 16.783 5.012 5.127 1.00 . A A . 76 ASN ND2 1 1
4 6290 1 1 76 ASN O O 17.766 -0.696 5.487 1.00 . A A . 76 ASN O 1 1
4 6291 1 1 76 ASN OD1 O 17.880 4.074 6.857 1.00 . A A . 76 ASN OD1 1 1
4 6292 1 1 77 GLY C C 13.687 -0.985 5.073 1.00 . A A . 77 GLY C 1 1
4 6293 1 1 77 GLY CA C 15.151 -1.137 4.653 1.00 . A A . 77 GLY CA 1 1
4 6294 1 1 77 GLY H H 15.287 0.919 4.346 1.00 . A A . 77 GLY H 1 1
4 6295 1 1 77 GLY HA2 H 15.204 -1.569 3.654 1.00 . A A . 77 GLY HA2 1 1
4 6296 1 1 77 GLY HA3 H 15.656 -1.830 5.327 1.00 . A A . 77 GLY HA3 1 1
4 6297 1 1 77 GLY N N 15.833 0.146 4.669 1.00 . A A . 77 GLY N 1 1
4 6298 1 1 77 GLY O O 13.337 -0.049 5.789 1.00 . A A . 77 GLY O 1 1
4 6299 1 1 78 THR C C 11.167 -2.797 6.134 1.00 . A A . 78 THR C 1 1
4 6300 1 1 78 THR CA C 11.454 -1.903 4.926 1.00 . A A . 78 THR CA 1 1
4 6301 1 1 78 THR CB C 10.683 -2.313 3.670 1.00 . A A . 78 THR CB 1 1
4 6302 1 1 78 THR CG2 C 9.248 -1.783 3.665 1.00 . A A . 78 THR CG2 1 1
4 6303 1 1 78 THR H H 13.165 -2.679 4.026 1.00 . A A . 78 THR H 1 1
4 6304 1 1 78 THR HA H 11.178 -0.887 5.207 1.00 . A A . 78 THR HA 1 1
4 6305 1 1 78 THR HB H 10.699 -3.395 3.539 1.00 . A A . 78 THR HB 1 1
4 6306 1 1 78 THR HG1 H 11.772 -2.230 1.993 1.00 . A A . 78 THR HG1 1 1
4 6307 1 1 78 THR HG21 H 8.668 -2.312 2.909 1.00 . A A . 78 THR HG21 1 1
4 6308 1 1 78 THR HG22 H 8.798 -1.942 4.645 1.00 . A A . 78 THR HG22 1 1
4 6309 1 1 78 THR HG23 H 9.255 -0.717 3.436 1.00 . A A . 78 THR HG23 1 1
4 6310 1 1 78 THR N N 12.872 -1.921 4.608 1.00 . A A . 78 THR N 1 1
4 6311 1 1 78 THR O O 11.743 -3.876 6.263 1.00 . A A . 78 THR O 1 1
4 6312 1 1 78 THR OG1 O 11.322 -1.593 2.619 1.00 . A A . 78 THR OG1 1 1
4 6313 1 1 79 LEU C C 8.416 -3.401 8.120 1.00 . A A . 79 LEU C 1 1
4 6314 1 1 79 LEU CA C 9.905 -3.056 8.181 1.00 . A A . 79 LEU CA 1 1
4 6315 1 1 79 LEU CB C 10.306 -2.283 9.439 1.00 . A A . 79 LEU CB 1 1
4 6316 1 1 79 LEU CD1 C 12.126 -1.242 10.841 1.00 . A A . 79 LEU CD1 1 1
4 6317 1 1 79 LEU CD2 C 12.222 -3.708 10.251 1.00 . A A . 79 LEU CD2 1 1
4 6318 1 1 79 LEU CG C 11.794 -2.311 9.797 1.00 . A A . 79 LEU CG 1 1
4 6319 1 1 79 LEU H H 9.812 -1.436 6.875 1.00 . A A . 79 LEU H 1 1
4 6320 1 1 79 LEU HA H 10.475 -3.985 8.178 1.00 . A A . 79 LEU HA 1 1
4 6321 1 1 79 LEU HB2 H 10.002 -1.244 9.315 1.00 . A A . 79 LEU HB2 1 1
4 6322 1 1 79 LEU HB3 H 9.742 -2.682 10.282 1.00 . A A . 79 LEU HB3 1 1
4 6323 1 1 79 LEU HD11 H 11.293 -1.143 11.537 1.00 . A A . 79 LEU HD11 1 1
4 6324 1 1 79 LEU HD12 H 13.023 -1.533 11.386 1.00 . A A . 79 LEU HD12 1 1
4 6325 1 1 79 LEU HD13 H 12.298 -0.288 10.342 1.00 . A A . 79 LEU HD13 1 1
4 6326 1 1 79 LEU HD21 H 13.270 -3.866 9.997 1.00 . A A . 79 LEU HD21 1 1
4 6327 1 1 79 LEU HD22 H 12.093 -3.795 11.330 1.00 . A A . 79 LEU HD22 1 1
4 6328 1 1 79 LEU HD23 H 11.609 -4.456 9.750 1.00 . A A . 79 LEU HD23 1 1
4 6329 1 1 79 LEU HG H 12.366 -2.074 8.900 1.00 . A A . 79 LEU HG 1 1
4 6330 1 1 79 LEU N N 10.276 -2.315 6.988 1.00 . A A . 79 LEU N 1 1
4 6331 1 1 79 LEU O O 7.605 -2.591 7.673 1.00 . A A . 79 LEU O 1 1
4 6332 1 1 80 LEU C C 6.352 -5.543 9.983 1.00 . A A . 80 LEU C 1 1
4 6333 1 1 80 LEU CA C 6.723 -5.066 8.578 1.00 . A A . 80 LEU CA 1 1
4 6334 1 1 80 LEU CB C 6.511 -6.125 7.493 1.00 . A A . 80 LEU CB 1 1
4 6335 1 1 80 LEU CD1 C 4.207 -5.284 6.906 1.00 . A A . 80 LEU CD1 1 1
4 6336 1 1 80 LEU CD2 C 4.977 -7.563 6.101 1.00 . A A . 80 LEU CD2 1 1
4 6337 1 1 80 LEU CG C 5.058 -6.517 7.215 1.00 . A A . 80 LEU CG 1 1
4 6338 1 1 80 LEU H H 8.766 -5.258 8.937 1.00 . A A . 80 LEU H 1 1
4 6339 1 1 80 LEU HA H 6.092 -4.214 8.324 1.00 . A A . 80 LEU HA 1 1
4 6340 1 1 80 LEU HB2 H 6.952 -5.760 6.566 1.00 . A A . 80 LEU HB2 1 1
4 6341 1 1 80 LEU HB3 H 7.061 -7.022 7.777 1.00 . A A . 80 LEU HB3 1 1
4 6342 1 1 80 LEU HD11 H 3.333 -5.582 6.327 1.00 . A A . 80 LEU HD11 1 1
4 6343 1 1 80 LEU HD12 H 3.884 -4.823 7.840 1.00 . A A . 80 LEU HD12 1 1
4 6344 1 1 80 LEU HD13 H 4.796 -4.569 6.333 1.00 . A A . 80 LEU HD13 1 1
4 6345 1 1 80 LEU HD21 H 5.381 -8.509 6.460 1.00 . A A . 80 LEU HD21 1 1
4 6346 1 1 80 LEU HD22 H 3.937 -7.700 5.806 1.00 . A A . 80 LEU HD22 1 1
4 6347 1 1 80 LEU HD23 H 5.556 -7.224 5.241 1.00 . A A . 80 LEU HD23 1 1
4 6348 1 1 80 LEU HG H 4.649 -6.974 8.115 1.00 . A A . 80 LEU HG 1 1
4 6349 1 1 80 LEU N N 8.101 -4.605 8.575 1.00 . A A . 80 LEU N 1 1
4 6350 1 1 80 LEU O O 6.776 -6.616 10.411 1.00 . A A . 80 LEU O 1 1
4 6351 1 1 81 ASN C C 6.340 -5.018 12.952 1.00 . A A . 81 ASN C 1 1
4 6352 1 1 81 ASN CA C 5.132 -5.047 12.012 1.00 . A A . 81 ASN CA 1 1
4 6353 1 1 81 ASN CB C 4.521 -6.449 12.072 1.00 . A A . 81 ASN CB 1 1
4 6354 1 1 81 ASN CG C 3.396 -6.601 11.046 1.00 . A A . 81 ASN CG 1 1
4 6355 1 1 81 ASN H H 5.225 -3.852 10.309 1.00 . A A . 81 ASN H 1 1
4 6356 1 1 81 ASN HA H 4.389 -4.291 12.264 1.00 . A A . 81 ASN HA 1 1
4 6357 1 1 81 ASN HB2 H 5.293 -7.195 11.884 1.00 . A A . 81 ASN HB2 1 1
4 6358 1 1 81 ASN HB3 H 4.133 -6.637 13.073 1.00 . A A . 81 ASN HB3 1 1
4 6359 1 1 81 ASN HD21 H 4.498 -8.024 10.120 1.00 . A A . 81 ASN HD21 1 1
4 6360 1 1 81 ASN HD22 H 2.964 -7.684 9.392 1.00 . A A . 81 ASN HD22 1 1
4 6361 1 1 81 ASN N N 5.565 -4.723 10.664 1.00 . A A . 81 ASN N 1 1
4 6362 1 1 81 ASN ND2 N 3.640 -7.512 10.108 1.00 . A A . 81 ASN ND2 1 1
4 6363 1 1 81 ASN O O 6.441 -4.144 13.811 1.00 . A A . 81 ASN O 1 1
4 6364 1 1 81 ASN OD1 O 2.376 -5.935 11.102 1.00 . A A . 81 ASN OD1 1 1
4 6365 1 1 82 SER C C 9.436 -7.014 12.912 1.00 . A A . 82 SER C 1 1
4 6366 1 1 82 SER CA C 8.422 -6.079 13.574 1.00 . A A . 82 SER CA 1 1
4 6367 1 1 82 SER CB C 8.087 -6.571 14.983 1.00 . A A . 82 SER CB 1 1
4 6368 1 1 82 SER H H 7.136 -6.690 12.054 1.00 . A A . 82 SER H 1 1
4 6369 1 1 82 SER HA H 8.817 -5.064 13.628 1.00 . A A . 82 SER HA 1 1
4 6370 1 1 82 SER HB2 H 7.171 -7.161 14.953 1.00 . A A . 82 SER HB2 1 1
4 6371 1 1 82 SER HB3 H 8.880 -7.231 15.335 1.00 . A A . 82 SER HB3 1 1
4 6372 1 1 82 SER HG H 7.099 -5.628 16.446 1.00 . A A . 82 SER HG 1 1
4 6373 1 1 82 SER N N 7.226 -5.983 12.755 1.00 . A A . 82 SER N 1 1
4 6374 1 1 82 SER O O 9.900 -7.970 13.531 1.00 . A A . 82 SER O 1 1
4 6375 1 1 82 SER OG O 7.927 -5.493 15.901 1.00 . A A . 82 SER OG 1 1
4 6376 1 1 83 ASN C C 11.098 -6.756 9.637 1.00 . A A . 83 ASN C 1 1
4 6377 1 1 83 ASN CA C 10.701 -7.506 10.910 1.00 . A A . 83 ASN CA 1 1
4 6378 1 1 83 ASN CB C 10.088 -8.845 10.498 1.00 . A A . 83 ASN CB 1 1
4 6379 1 1 83 ASN CG C 11.138 -9.958 10.514 1.00 . A A . 83 ASN CG 1 1
4 6380 1 1 83 ASN H H 9.368 -5.925 11.166 1.00 . A A . 83 ASN H 1 1
4 6381 1 1 83 ASN HA H 11.544 -7.658 11.584 1.00 . A A . 83 ASN HA 1 1
4 6382 1 1 83 ASN HB2 H 9.272 -9.100 11.175 1.00 . A A . 83 ASN HB2 1 1
4 6383 1 1 83 ASN HB3 H 9.658 -8.761 9.499 1.00 . A A . 83 ASN HB3 1 1
4 6384 1 1 83 ASN HD21 H 9.724 -11.218 11.230 1.00 . A A . 83 ASN HD21 1 1
4 6385 1 1 83 ASN HD22 H 11.292 -11.917 10.998 1.00 . A A . 83 ASN HD22 1 1
4 6386 1 1 83 ASN N N 9.750 -6.705 11.663 1.00 . A A . 83 ASN N 1 1
4 6387 1 1 83 ASN ND2 N 10.680 -11.128 10.950 1.00 . A A . 83 ASN ND2 1 1
4 6388 1 1 83 ASN O O 10.243 -6.205 8.945 1.00 . A A . 83 ASN O 1 1
4 6389 1 1 83 ASN OD1 O 12.288 -9.766 10.155 1.00 . A A . 83 ASN OD1 1 1
4 6390 1 1 84 ALA C C 12.688 -6.968 6.960 1.00 . A A . 84 ALA C 1 1
4 6391 1 1 84 ALA CA C 12.915 -6.086 8.189 1.00 . A A . 84 ALA CA 1 1
4 6392 1 1 84 ALA CB C 14.394 -5.753 8.402 1.00 . A A . 84 ALA CB 1 1
4 6393 1 1 84 ALA H H 13.083 -7.210 9.935 1.00 . A A . 84 ALA H 1 1
4 6394 1 1 84 ALA HA H 12.361 -5.155 8.066 1.00 . A A . 84 ALA HA 1 1
4 6395 1 1 84 ALA HB1 H 14.943 -5.932 7.478 1.00 . A A . 84 ALA HB1 1 1
4 6396 1 1 84 ALA HB2 H 14.493 -4.706 8.688 1.00 . A A . 84 ALA HB2 1 1
4 6397 1 1 84 ALA HB3 H 14.798 -6.386 9.193 1.00 . A A . 84 ALA HB3 1 1
4 6398 1 1 84 ALA N N 12.395 -6.759 9.366 1.00 . A A . 84 ALA N 1 1
4 6399 1 1 84 ALA O O 13.180 -8.094 6.899 1.00 . A A . 84 ALA O 1 1
4 6400 1 1 85 LEU C C 12.933 -7.352 3.991 1.00 . A A . 85 LEU C 1 1
4 6401 1 1 85 LEU CA C 11.642 -7.147 4.786 1.00 . A A . 85 LEU CA 1 1
4 6402 1 1 85 LEU CB C 10.541 -6.435 3.998 1.00 . A A . 85 LEU CB 1 1
4 6403 1 1 85 LEU CD1 C 8.300 -5.280 3.955 1.00 . A A . 85 LEU CD1 1 1
4 6404 1 1 85 LEU CD2 C 8.542 -7.555 5.052 1.00 . A A . 85 LEU CD2 1 1
4 6405 1 1 85 LEU CG C 9.219 -6.219 4.738 1.00 . A A . 85 LEU CG 1 1
4 6406 1 1 85 LEU H H 11.544 -5.508 6.067 1.00 . A A . 85 LEU H 1 1
4 6407 1 1 85 LEU HA H 11.253 -8.125 5.071 1.00 . A A . 85 LEU HA 1 1
4 6408 1 1 85 LEU HB2 H 10.919 -5.464 3.680 1.00 . A A . 85 LEU HB2 1 1
4 6409 1 1 85 LEU HB3 H 10.339 -7.010 3.094 1.00 . A A . 85 LEU HB3 1 1
4 6410 1 1 85 LEU HD11 H 8.818 -4.923 3.065 1.00 . A A . 85 LEU HD11 1 1
4 6411 1 1 85 LEU HD12 H 7.398 -5.817 3.659 1.00 . A A . 85 LEU HD12 1 1
4 6412 1 1 85 LEU HD13 H 8.028 -4.431 4.582 1.00 . A A . 85 LEU HD13 1 1
4 6413 1 1 85 LEU HD21 H 7.798 -7.410 5.835 1.00 . A A . 85 LEU HD21 1 1
4 6414 1 1 85 LEU HD22 H 8.055 -7.935 4.154 1.00 . A A . 85 LEU HD22 1 1
4 6415 1 1 85 LEU HD23 H 9.290 -8.271 5.390 1.00 . A A . 85 LEU HD23 1 1
4 6416 1 1 85 LEU HG H 9.436 -5.737 5.691 1.00 . A A . 85 LEU HG 1 1
4 6417 1 1 85 LEU N N 11.941 -6.424 6.010 1.00 . A A . 85 LEU N 1 1
4 6418 1 1 85 LEU O O 13.976 -6.801 4.342 1.00 . A A . 85 LEU O 1 1
4 6419 1 1 86 ASP C C 13.575 -8.227 0.623 1.00 . A A . 86 ASP C 1 1
4 6420 1 1 86 ASP CA C 13.967 -8.429 2.088 1.00 . A A . 86 ASP CA 1 1
4 6421 1 1 86 ASP CB C 14.432 -9.876 2.258 1.00 . A A . 86 ASP CB 1 1
4 6422 1 1 86 ASP CG C 15.937 -10.051 2.473 1.00 . A A . 86 ASP CG 1 1
4 6423 1 1 86 ASP H H 11.970 -8.589 2.658 1.00 . A A . 86 ASP H 1 1
4 6424 1 1 86 ASP HA H 14.742 -7.734 2.412 1.00 . A A . 86 ASP HA 1 1
4 6425 1 1 86 ASP HB2 H 13.906 -10.315 3.106 1.00 . A A . 86 ASP HB2 1 1
4 6426 1 1 86 ASP HB3 H 14.139 -10.442 1.374 1.00 . A A . 86 ASP HB3 1 1
4 6427 1 1 86 ASP N N 12.821 -8.145 2.936 1.00 . A A . 86 ASP N 1 1
4 6428 1 1 86 ASP O O 12.407 -8.368 0.265 1.00 . A A . 86 ASP O 1 1
4 6429 1 1 86 ASP OD1 O 16.410 -9.620 3.547 1.00 . A A . 86 ASP OD1 1 1
4 6430 1 1 86 ASP OD2 O 16.579 -10.612 1.560 1.00 . A A . 86 ASP OD2 1 1
4 6431 1 1 87 PRO C C 14.167 -8.992 -2.360 1.00 . A A . 87 PRO C 1 1
4 6432 1 1 87 PRO CA C 14.374 -7.667 -1.623 1.00 . A A . 87 PRO CA 1 1
4 6433 1 1 87 PRO CB C 15.599 -6.906 -2.101 1.00 . A A . 87 PRO CB 1 1
4 6434 1 1 87 PRO CD C 15.996 -7.714 0.185 1.00 . A A . 87 PRO CD 1 1
4 6435 1 1 87 PRO CG C 16.671 -7.136 -1.048 1.00 . A A . 87 PRO CG 1 1
4 6436 1 1 87 PRO HA H 13.534 -7.142 -1.762 1.00 . A A . 87 PRO HA 1 1
4 6437 1 1 87 PRO HB2 H 15.927 -7.266 -3.077 1.00 . A A . 87 PRO HB2 1 1
4 6438 1 1 87 PRO HB3 H 15.381 -5.843 -2.211 1.00 . A A . 87 PRO HB3 1 1
4 6439 1 1 87 PRO HD2 H 16.448 -8.662 0.477 1.00 . A A . 87 PRO HD2 1 1
4 6440 1 1 87 PRO HD3 H 16.087 -7.041 1.038 1.00 . A A . 87 PRO HD3 1 1
4 6441 1 1 87 PRO HG2 H 17.433 -7.820 -1.422 1.00 . A A . 87 PRO HG2 1 1
4 6442 1 1 87 PRO HG3 H 17.174 -6.200 -0.805 1.00 . A A . 87 PRO HG3 1 1
4 6443 1 1 87 PRO N N 14.600 -7.890 -0.205 1.00 . A A . 87 PRO N 1 1
4 6444 1 1 87 PRO O O 13.369 -9.069 -3.292 1.00 . A A . 87 PRO O 1 1
4 6445 1 1 88 GLU C C 13.753 -12.160 -1.800 1.00 . A A . 88 GLU C 1 1
4 6446 1 1 88 GLU CA C 14.808 -11.318 -2.520 1.00 . A A . 88 GLU CA 1 1
4 6447 1 1 88 GLU CB C 16.167 -12.021 -2.516 1.00 . A A . 88 GLU CB 1 1
4 6448 1 1 88 GLU CD C 18.326 -12.127 -3.815 1.00 . A A . 88 GLU CD 1 1
4 6449 1 1 88 GLU CG C 17.200 -11.221 -3.311 1.00 . A A . 88 GLU CG 1 1
4 6450 1 1 88 GLU H H 15.548 -9.929 -1.155 1.00 . A A . 88 GLU H 1 1
4 6451 1 1 88 GLU HA H 14.500 -11.142 -3.551 1.00 . A A . 88 GLU HA 1 1
4 6452 1 1 88 GLU HB2 H 16.511 -12.148 -1.490 1.00 . A A . 88 GLU HB2 1 1
4 6453 1 1 88 GLU HB3 H 16.066 -13.018 -2.944 1.00 . A A . 88 GLU HB3 1 1
4 6454 1 1 88 GLU HG2 H 16.715 -10.733 -4.157 1.00 . A A . 88 GLU HG2 1 1
4 6455 1 1 88 GLU HG3 H 17.616 -10.432 -2.684 1.00 . A A . 88 GLU HG3 1 1
4 6456 1 1 88 GLU N N 14.901 -10.001 -1.914 1.00 . A A . 88 GLU N 1 1
4 6457 1 1 88 GLU O O 13.807 -13.389 -1.830 1.00 . A A . 88 GLU O 1 1
4 6458 1 1 88 GLU OE1 O 19.169 -12.505 -2.973 1.00 . A A . 88 GLU OE1 1 1
4 6459 1 1 88 GLU OE2 O 18.318 -12.420 -5.030 1.00 . A A . 88 GLU OE2 1 1
4 6460 1 1 89 THR C C 10.446 -11.346 -0.565 1.00 . A A . 89 THR C 1 1
4 6461 1 1 89 THR CA C 11.751 -12.135 -0.443 1.00 . A A . 89 THR CA 1 1
4 6462 1 1 89 THR CB C 12.212 -12.326 1.003 1.00 . A A . 89 THR CB 1 1
4 6463 1 1 89 THR CG2 C 11.296 -13.265 1.791 1.00 . A A . 89 THR CG2 1 1
4 6464 1 1 89 THR H H 12.780 -10.467 -1.150 1.00 . A A . 89 THR H 1 1
4 6465 1 1 89 THR HA H 11.580 -13.109 -0.902 1.00 . A A . 89 THR HA 1 1
4 6466 1 1 89 THR HB H 12.314 -11.366 1.510 1.00 . A A . 89 THR HB 1 1
4 6467 1 1 89 THR HG1 H 13.787 -13.276 1.793 1.00 . A A . 89 THR HG1 1 1
4 6468 1 1 89 THR HG21 H 10.280 -13.190 1.404 1.00 . A A . 89 THR HG21 1 1
4 6469 1 1 89 THR HG22 H 11.650 -14.291 1.686 1.00 . A A . 89 THR HG22 1 1
4 6470 1 1 89 THR HG23 H 11.306 -12.983 2.844 1.00 . A A . 89 THR HG23 1 1
4 6471 1 1 89 THR N N 12.817 -11.466 -1.169 1.00 . A A . 89 THR N 1 1
4 6472 1 1 89 THR O O 10.457 -10.116 -0.558 1.00 . A A . 89 THR O 1 1
4 6473 1 1 89 THR OG1 O 13.433 -13.051 0.885 1.00 . A A . 89 THR OG1 1 1
4 6474 1 1 90 SER C C 7.100 -12.027 0.273 1.00 . A A . 90 SER C 1 1
4 6475 1 1 90 SER CA C 8.042 -11.471 -0.798 1.00 . A A . 90 SER CA 1 1
4 6476 1 1 90 SER CB C 7.455 -11.701 -2.192 1.00 . A A . 90 SER CB 1 1
4 6477 1 1 90 SER H H 9.352 -13.086 -0.679 1.00 . A A . 90 SER H 1 1
4 6478 1 1 90 SER HA H 8.208 -10.405 -0.645 1.00 . A A . 90 SER HA 1 1
4 6479 1 1 90 SER HB2 H 6.487 -11.204 -2.264 1.00 . A A . 90 SER HB2 1 1
4 6480 1 1 90 SER HB3 H 8.104 -11.243 -2.938 1.00 . A A . 90 SER HB3 1 1
4 6481 1 1 90 SER HG H 7.780 -13.636 -1.801 1.00 . A A . 90 SER HG 1 1
4 6482 1 1 90 SER N N 9.352 -12.086 -0.674 1.00 . A A . 90 SER N 1 1
4 6483 1 1 90 SER O O 6.997 -13.240 0.445 1.00 . A A . 90 SER O 1 1
4 6484 1 1 90 SER OG O 7.299 -13.087 -2.484 1.00 . A A . 90 SER OG 1 1
4 6485 1 1 91 VAL C C 4.099 -11.030 1.635 1.00 . A A . 91 VAL C 1 1
4 6486 1 1 91 VAL CA C 5.506 -11.496 2.013 1.00 . A A . 91 VAL CA 1 1
4 6487 1 1 91 VAL CB C 5.978 -10.942 3.359 1.00 . A A . 91 VAL CB 1 1
4 6488 1 1 91 VAL CG1 C 5.417 -11.768 4.518 1.00 . A A . 91 VAL CG1 1 1
4 6489 1 1 91 VAL CG2 C 7.506 -10.878 3.420 1.00 . A A . 91 VAL CG2 1 1
4 6490 1 1 91 VAL H H 6.525 -10.127 0.818 1.00 . A A . 91 VAL H 1 1
4 6491 1 1 91 VAL HA H 5.511 -12.584 2.075 1.00 . A A . 91 VAL HA 1 1
4 6492 1 1 91 VAL HB H 5.597 -9.926 3.455 1.00 . A A . 91 VAL HB 1 1
4 6493 1 1 91 VAL HG11 H 6.187 -12.444 4.889 1.00 . A A . 91 VAL HG11 1 1
4 6494 1 1 91 VAL HG12 H 5.103 -11.100 5.321 1.00 . A A . 91 VAL HG12 1 1
4 6495 1 1 91 VAL HG13 H 4.561 -12.346 4.171 1.00 . A A . 91 VAL HG13 1 1
4 6496 1 1 91 VAL HG21 H 7.874 -10.222 2.631 1.00 . A A . 91 VAL HG21 1 1
4 6497 1 1 91 VAL HG22 H 7.815 -10.489 4.390 1.00 . A A . 91 VAL HG22 1 1
4 6498 1 1 91 VAL HG23 H 7.917 -11.878 3.282 1.00 . A A . 91 VAL HG23 1 1
4 6499 1 1 91 VAL N N 6.436 -11.112 0.964 1.00 . A A . 91 VAL N 1 1
4 6500 1 1 91 VAL O O 3.939 -10.049 0.911 1.00 . A A . 91 VAL O 1 1
4 6501 1 1 92 ASN C C 1.216 -10.452 2.931 1.00 . A A . 92 ASN C 1 1
4 6502 1 1 92 ASN CA C 1.725 -11.429 1.869 1.00 . A A . 92 ASN CA 1 1
4 6503 1 1 92 ASN CB C 0.845 -12.680 1.918 1.00 . A A . 92 ASN CB 1 1
4 6504 1 1 92 ASN CG C 0.802 -13.266 3.331 1.00 . A A . 92 ASN CG 1 1
4 6505 1 1 92 ASN H H 3.252 -12.552 2.733 1.00 . A A . 92 ASN H 1 1
4 6506 1 1 92 ASN HA H 1.725 -10.996 0.869 1.00 . A A . 92 ASN HA 1 1
4 6507 1 1 92 ASN HB2 H -0.165 -12.432 1.592 1.00 . A A . 92 ASN HB2 1 1
4 6508 1 1 92 ASN HB3 H 1.229 -13.426 1.222 1.00 . A A . 92 ASN HB3 1 1
4 6509 1 1 92 ASN HD21 H 2.278 -14.544 2.795 1.00 . A A . 92 ASN HD21 1 1
4 6510 1 1 92 ASN HD22 H 1.720 -14.699 4.428 1.00 . A A . 92 ASN HD22 1 1
4 6511 1 1 92 ASN N N 3.114 -11.756 2.144 1.00 . A A . 92 ASN N 1 1
4 6512 1 1 92 ASN ND2 N 1.672 -14.251 3.535 1.00 . A A . 92 ASN ND2 1 1
4 6513 1 1 92 ASN O O 1.230 -10.760 4.122 1.00 . A A . 92 ASN O 1 1
4 6514 1 1 92 ASN OD1 O 0.030 -12.851 4.179 1.00 . A A . 92 ASN OD1 1 1
4 6515 1 1 93 LEU C C -0.860 -8.859 4.208 1.00 . A A . 93 LEU C 1 1
4 6516 1 1 93 LEU CA C 0.265 -8.269 3.355 1.00 . A A . 93 LEU CA 1 1
4 6517 1 1 93 LEU CB C -0.150 -7.027 2.564 1.00 . A A . 93 LEU CB 1 1
4 6518 1 1 93 LEU CD1 C 0.465 -5.221 0.914 1.00 . A A . 93 LEU CD1 1 1
4 6519 1 1 93 LEU CD2 C 1.787 -5.491 3.063 1.00 . A A . 93 LEU CD2 1 1
4 6520 1 1 93 LEU CG C 0.990 -6.200 1.966 1.00 . A A . 93 LEU CG 1 1
4 6521 1 1 93 LEU H H 0.769 -9.051 1.491 1.00 . A A . 93 LEU H 1 1
4 6522 1 1 93 LEU HA H 1.080 -7.974 4.015 1.00 . A A . 93 LEU HA 1 1
4 6523 1 1 93 LEU HB2 H -0.810 -7.339 1.754 1.00 . A A . 93 LEU HB2 1 1
4 6524 1 1 93 LEU HB3 H -0.735 -6.381 3.220 1.00 . A A . 93 LEU HB3 1 1
4 6525 1 1 93 LEU HD11 H -0.613 -5.109 1.029 1.00 . A A . 93 LEU HD11 1 1
4 6526 1 1 93 LEU HD12 H 0.948 -4.253 1.047 1.00 . A A . 93 LEU HD12 1 1
4 6527 1 1 93 LEU HD13 H 0.687 -5.604 -0.082 1.00 . A A . 93 LEU HD13 1 1
4 6528 1 1 93 LEU HD21 H 1.694 -6.046 3.996 1.00 . A A . 93 LEU HD21 1 1
4 6529 1 1 93 LEU HD22 H 2.837 -5.439 2.774 1.00 . A A . 93 LEU HD22 1 1
4 6530 1 1 93 LEU HD23 H 1.398 -4.482 3.200 1.00 . A A . 93 LEU HD23 1 1
4 6531 1 1 93 LEU HG H 1.675 -6.880 1.459 1.00 . A A . 93 LEU HG 1 1
4 6532 1 1 93 LEU N N 0.777 -9.293 2.461 1.00 . A A . 93 LEU N 1 1
4 6533 1 1 93 LEU O O -1.436 -9.888 3.856 1.00 . A A . 93 LEU O 1 1
4 6534 1 1 94 GLY C C -2.892 -7.435 6.867 1.00 . A A . 94 GLY C 1 1
4 6535 1 1 94 GLY CA C -2.186 -8.627 6.218 1.00 . A A . 94 GLY CA 1 1
4 6536 1 1 94 GLY H H -0.667 -7.346 5.590 1.00 . A A . 94 GLY H 1 1
4 6537 1 1 94 GLY HA2 H -2.911 -9.231 5.673 1.00 . A A . 94 GLY HA2 1 1
4 6538 1 1 94 GLY HA3 H -1.756 -9.264 6.990 1.00 . A A . 94 GLY HA3 1 1
4 6539 1 1 94 GLY N N -1.140 -8.182 5.312 1.00 . A A . 94 GLY N 1 1
4 6540 1 1 94 GLY O O -2.283 -6.386 7.074 1.00 . A A . 94 GLY O 1 1
4 6541 1 1 95 ASP C C -4.385 -6.269 9.171 1.00 . A A . 95 ASP C 1 1
4 6542 1 1 95 ASP CA C -4.961 -6.590 7.791 1.00 . A A . 95 ASP CA 1 1
4 6543 1 1 95 ASP CB C -6.412 -7.039 7.977 1.00 . A A . 95 ASP CB 1 1
4 6544 1 1 95 ASP CG C -7.172 -6.324 9.096 1.00 . A A . 95 ASP CG 1 1
4 6545 1 1 95 ASP H H -4.653 -8.492 6.998 1.00 . A A . 95 ASP H 1 1
4 6546 1 1 95 ASP HA H -4.904 -5.743 7.108 1.00 . A A . 95 ASP HA 1 1
4 6547 1 1 95 ASP HB2 H -6.947 -6.886 7.040 1.00 . A A . 95 ASP HB2 1 1
4 6548 1 1 95 ASP HB3 H -6.422 -8.111 8.178 1.00 . A A . 95 ASP HB3 1 1
4 6549 1 1 95 ASP N N -4.166 -7.636 7.170 1.00 . A A . 95 ASP N 1 1
4 6550 1 1 95 ASP O O -4.409 -7.110 10.069 1.00 . A A . 95 ASP O 1 1
4 6551 1 1 95 ASP OD1 O -6.916 -6.674 10.269 1.00 . A A . 95 ASP OD1 1 1
4 6552 1 1 95 ASP OD2 O -7.991 -5.445 8.754 1.00 . A A . 95 ASP OD2 1 1
4 6553 1 1 96 GLY C C -1.770 -4.666 10.501 1.00 . A A . 96 GLY C 1 1
4 6554 1 1 96 GLY CA C -3.298 -4.609 10.554 1.00 . A A . 96 GLY CA 1 1
4 6555 1 1 96 GLY H H -3.864 -4.373 8.563 1.00 . A A . 96 GLY H 1 1
4 6556 1 1 96 GLY HA2 H -3.621 -3.590 10.769 1.00 . A A . 96 GLY HA2 1 1
4 6557 1 1 96 GLY HA3 H -3.661 -5.236 11.368 1.00 . A A . 96 GLY HA3 1 1
4 6558 1 1 96 GLY N N -3.880 -5.051 9.298 1.00 . A A . 96 GLY N 1 1
4 6559 1 1 96 GLY O O -1.106 -4.573 11.532 1.00 . A A . 96 GLY O 1 1
4 6560 1 1 97 ASP C C 0.749 -3.471 9.004 1.00 . A A . 97 ASP C 1 1
4 6561 1 1 97 ASP CA C 0.180 -4.889 9.087 1.00 . A A . 97 ASP CA 1 1
4 6562 1 1 97 ASP CB C 0.519 -5.612 7.782 1.00 . A A . 97 ASP CB 1 1
4 6563 1 1 97 ASP CG C 0.269 -7.121 7.796 1.00 . A A . 97 ASP CG 1 1
4 6564 1 1 97 ASP H H -1.805 -4.893 8.455 1.00 . A A . 97 ASP H 1 1
4 6565 1 1 97 ASP HA H 0.562 -5.441 9.945 1.00 . A A . 97 ASP HA 1 1
4 6566 1 1 97 ASP HB2 H -0.067 -5.169 6.977 1.00 . A A . 97 ASP HB2 1 1
4 6567 1 1 97 ASP HB3 H 1.568 -5.435 7.548 1.00 . A A . 97 ASP HB3 1 1
4 6568 1 1 97 ASP N N -1.257 -4.818 9.289 1.00 . A A . 97 ASP N 1 1
4 6569 1 1 97 ASP O O 0.296 -2.663 8.194 1.00 . A A . 97 ASP O 1 1
4 6570 1 1 97 ASP OD1 O -0.472 -7.566 8.699 1.00 . A A . 97 ASP OD1 1 1
4 6571 1 1 97 ASP OD2 O 0.824 -7.796 6.902 1.00 . A A . 97 ASP OD2 1 1
4 6572 1 1 98 VAL C C 3.633 -1.937 9.024 1.00 . A A . 98 VAL C 1 1
4 6573 1 1 98 VAL CA C 2.368 -1.905 9.885 1.00 . A A . 98 VAL CA 1 1
4 6574 1 1 98 VAL CB C 2.640 -1.491 11.332 1.00 . A A . 98 VAL CB 1 1
4 6575 1 1 98 VAL CG1 C 3.731 -0.420 11.400 1.00 . A A . 98 VAL CG1 1 1
4 6576 1 1 98 VAL CG2 C 1.358 -1.013 12.016 1.00 . A A . 98 VAL CG2 1 1
4 6577 1 1 98 VAL H H 2.095 -3.874 10.508 1.00 . A A . 98 VAL H 1 1
4 6578 1 1 98 VAL HA H 1.669 -1.188 9.454 1.00 . A A . 98 VAL HA 1 1
4 6579 1 1 98 VAL HB H 2.999 -2.369 11.870 1.00 . A A . 98 VAL HB 1 1
4 6580 1 1 98 VAL HG11 H 4.673 -0.878 11.701 1.00 . A A . 98 VAL HG11 1 1
4 6581 1 1 98 VAL HG12 H 3.848 0.042 10.420 1.00 . A A . 98 VAL HG12 1 1
4 6582 1 1 98 VAL HG13 H 3.448 0.340 12.129 1.00 . A A . 98 VAL HG13 1 1
4 6583 1 1 98 VAL HG21 H 0.787 -1.875 12.361 1.00 . A A . 98 VAL HG21 1 1
4 6584 1 1 98 VAL HG22 H 1.614 -0.382 12.867 1.00 . A A . 98 VAL HG22 1 1
4 6585 1 1 98 VAL HG23 H 0.760 -0.441 11.307 1.00 . A A . 98 VAL HG23 1 1
4 6586 1 1 98 VAL N N 1.733 -3.211 9.852 1.00 . A A . 98 VAL N 1 1
4 6587 1 1 98 VAL O O 4.506 -2.779 9.228 1.00 . A A . 98 VAL O 1 1
4 6588 1 1 99 ILE C C 5.667 0.311 7.553 1.00 . A A . 99 ILE C 1 1
4 6589 1 1 99 ILE CA C 4.835 -0.920 7.188 1.00 . A A . 99 ILE CA 1 1
4 6590 1 1 99 ILE CB C 4.378 -0.942 5.728 1.00 . A A . 99 ILE CB 1 1
4 6591 1 1 99 ILE CD1 C 2.594 -1.853 4.196 1.00 . A A . 99 ILE CD1 1 1
4 6592 1 1 99 ILE CG1 C 3.394 -2.087 5.478 1.00 . A A . 99 ILE CG1 1 1
4 6593 1 1 99 ILE CG2 C 5.577 -0.999 4.779 1.00 . A A . 99 ILE CG2 1 1
4 6594 1 1 99 ILE H H 2.977 -0.327 7.921 1.00 . A A . 99 ILE H 1 1
4 6595 1 1 99 ILE HA H 5.444 -1.809 7.348 1.00 . A A . 99 ILE HA 1 1
4 6596 1 1 99 ILE HB H 3.848 -0.012 5.521 1.00 . A A . 99 ILE HB 1 1
4 6597 1 1 99 ILE HD11 H 2.966 -0.960 3.693 1.00 . A A . 99 ILE HD11 1 1
4 6598 1 1 99 ILE HD12 H 2.704 -2.714 3.536 1.00 . A A . 99 ILE HD12 1 1
4 6599 1 1 99 ILE HD13 H 1.541 -1.718 4.444 1.00 . A A . 99 ILE HD13 1 1
4 6600 1 1 99 ILE HG12 H 3.938 -3.029 5.405 1.00 . A A . 99 ILE HG12 1 1
4 6601 1 1 99 ILE HG13 H 2.714 -2.178 6.325 1.00 . A A . 99 ILE HG13 1 1
4 6602 1 1 99 ILE HG21 H 6.456 -0.595 5.280 1.00 . A A . 99 ILE HG21 1 1
4 6603 1 1 99 ILE HG22 H 5.765 -2.034 4.493 1.00 . A A . 99 ILE HG22 1 1
4 6604 1 1 99 ILE HG23 H 5.363 -0.408 3.888 1.00 . A A . 99 ILE HG23 1 1
4 6605 1 1 99 ILE N N 3.691 -1.009 8.080 1.00 . A A . 99 ILE N 1 1
4 6606 1 1 99 ILE O O 5.266 1.441 7.275 1.00 . A A . 99 ILE O 1 1
4 6607 1 1 100 LYS C C 8.828 1.261 7.551 1.00 . A A . 100 LYS C 1 1
4 6608 1 1 100 LYS CA C 7.701 1.124 8.577 1.00 . A A . 100 LYS CA 1 1
4 6609 1 1 100 LYS CB C 8.196 0.898 10.007 1.00 . A A . 100 LYS CB 1 1
4 6610 1 1 100 LYS CD C 7.211 0.747 12.324 1.00 . A A . 100 LYS CD 1 1
4 6611 1 1 100 LYS CE C 8.007 1.446 13.427 1.00 . A A . 100 LYS CE 1 1
4 6612 1 1 100 LYS CG C 7.255 1.550 11.022 1.00 . A A . 100 LYS CG 1 1
4 6613 1 1 100 LYS H H 7.128 -0.870 8.393 1.00 . A A . 100 LYS H 1 1
4 6614 1 1 100 LYS HA H 7.122 2.048 8.579 1.00 . A A . 100 LYS HA 1 1
4 6615 1 1 100 LYS HB2 H 8.267 -0.172 10.206 1.00 . A A . 100 LYS HB2 1 1
4 6616 1 1 100 LYS HB3 H 9.199 1.309 10.119 1.00 . A A . 100 LYS HB3 1 1
4 6617 1 1 100 LYS HD2 H 6.176 0.620 12.642 1.00 . A A . 100 LYS HD2 1 1
4 6618 1 1 100 LYS HD3 H 7.617 -0.251 12.154 1.00 . A A . 100 LYS HD3 1 1
4 6619 1 1 100 LYS HE2 H 9.072 1.398 13.201 1.00 . A A . 100 LYS HE2 1 1
4 6620 1 1 100 LYS HE3 H 7.737 2.502 13.465 1.00 . A A . 100 LYS HE3 1 1
4 6621 1 1 100 LYS HG2 H 7.586 2.567 11.229 1.00 . A A . 100 LYS HG2 1 1
4 6622 1 1 100 LYS HG3 H 6.252 1.621 10.600 1.00 . A A . 100 LYS HG3 1 1
4 6623 1 1 100 LYS HZ1 H 8.140 -0.104 14.752 1.00 . A A . 100 LYS HZ1 1 1
4 6624 1 1 100 LYS HZ2 H 8.153 1.366 15.464 1.00 . A A . 100 LYS HZ2 1 1
4 6625 1 1 100 LYS HZ3 H 6.755 0.751 14.885 1.00 . A A . 100 LYS HZ3 1 1
4 6626 1 1 100 LYS N N 6.810 0.051 8.171 1.00 . A A . 100 LYS N 1 1
4 6627 1 1 100 LYS NZ N 7.742 0.814 14.738 1.00 . A A . 100 LYS NZ 1 1
4 6628 1 1 100 LYS O O 9.734 0.430 7.505 1.00 . A A . 100 LYS O 1 1
4 6629 1 1 101 LEU C C 10.298 3.982 5.917 1.00 . A A . 101 LEU C 1 1
4 6630 1 1 101 LEU CA C 9.736 2.571 5.732 1.00 . A A . 101 LEU CA 1 1
4 6631 1 1 101 LEU CB C 9.156 2.317 4.339 1.00 . A A . 101 LEU CB 1 1
4 6632 1 1 101 LEU CD1 C 8.155 3.490 2.343 1.00 . A A . 101 LEU CD1 1 1
4 6633 1 1 101 LEU CD2 C 6.703 2.902 4.339 1.00 . A A . 101 LEU CD2 1 1
4 6634 1 1 101 LEU CG C 8.097 3.313 3.862 1.00 . A A . 101 LEU CG 1 1
4 6635 1 1 101 LEU H H 7.995 2.986 6.798 1.00 . A A . 101 LEU H 1 1
4 6636 1 1 101 LEU HA H 10.545 1.855 5.880 1.00 . A A . 101 LEU HA 1 1
4 6637 1 1 101 LEU HB2 H 9.976 2.317 3.620 1.00 . A A . 101 LEU HB2 1 1
4 6638 1 1 101 LEU HB3 H 8.719 1.319 4.325 1.00 . A A . 101 LEU HB3 1 1
4 6639 1 1 101 LEU HD11 H 9.158 3.253 1.988 1.00 . A A . 101 LEU HD11 1 1
4 6640 1 1 101 LEU HD12 H 7.435 2.820 1.872 1.00 . A A . 101 LEU HD12 1 1
4 6641 1 1 101 LEU HD13 H 7.913 4.521 2.088 1.00 . A A . 101 LEU HD13 1 1
4 6642 1 1 101 LEU HD21 H 6.311 3.662 5.014 1.00 . A A . 101 LEU HD21 1 1
4 6643 1 1 101 LEU HD22 H 6.040 2.802 3.479 1.00 . A A . 101 LEU HD22 1 1
4 6644 1 1 101 LEU HD23 H 6.765 1.948 4.862 1.00 . A A . 101 LEU HD23 1 1
4 6645 1 1 101 LEU HG H 8.316 4.284 4.307 1.00 . A A . 101 LEU HG 1 1
4 6646 1 1 101 LEU N N 8.736 2.315 6.754 1.00 . A A . 101 LEU N 1 1
4 6647 1 1 101 LEU O O 9.706 4.804 6.614 1.00 . A A . 101 LEU O 1 1
4 6648 1 1 102 GLY C C 12.717 5.724 6.743 1.00 . A A . 102 GLY C 1 1
4 6649 1 1 102 GLY CA C 12.085 5.516 5.365 1.00 . A A . 102 GLY CA 1 1
4 6650 1 1 102 GLY H H 11.911 3.545 4.715 1.00 . A A . 102 GLY H 1 1
4 6651 1 1 102 GLY HA2 H 12.851 5.595 4.594 1.00 . A A . 102 GLY HA2 1 1
4 6652 1 1 102 GLY HA3 H 11.357 6.304 5.173 1.00 . A A . 102 GLY HA3 1 1
4 6653 1 1 102 GLY N N 11.436 4.219 5.280 1.00 . A A . 102 GLY N 1 1
4 6654 1 1 102 GLY O O 13.504 4.896 7.199 1.00 . A A . 102 GLY O 1 1
4 6655 1 1 103 GLU C C 11.799 6.922 9.751 1.00 . A A . 103 GLU C 1 1
4 6656 1 1 103 GLU CA C 12.869 7.159 8.683 1.00 . A A . 103 GLU CA 1 1
4 6657 1 1 103 GLU CB C 13.379 8.601 8.729 1.00 . A A . 103 GLU CB 1 1
4 6658 1 1 103 GLU CD C 15.402 9.932 8.026 1.00 . A A . 103 GLU CD 1 1
4 6659 1 1 103 GLU CG C 14.393 8.859 7.613 1.00 . A A . 103 GLU CG 1 1
4 6660 1 1 103 GLU H H 11.707 7.500 6.989 1.00 . A A . 103 GLU H 1 1
4 6661 1 1 103 GLU HA H 13.706 6.479 8.841 1.00 . A A . 103 GLU HA 1 1
4 6662 1 1 103 GLU HB2 H 12.541 9.291 8.630 1.00 . A A . 103 GLU HB2 1 1
4 6663 1 1 103 GLU HB3 H 13.840 8.797 9.697 1.00 . A A . 103 GLU HB3 1 1
4 6664 1 1 103 GLU HG2 H 14.918 7.934 7.373 1.00 . A A . 103 GLU HG2 1 1
4 6665 1 1 103 GLU HG3 H 13.872 9.174 6.709 1.00 . A A . 103 GLU HG3 1 1
4 6666 1 1 103 GLU N N 12.348 6.833 7.367 1.00 . A A . 103 GLU N 1 1
4 6667 1 1 103 GLU O O 11.920 6.007 10.564 1.00 . A A . 103 GLU O 1 1
4 6668 1 1 103 GLU OE1 O 15.682 10.010 9.242 1.00 . A A . 103 GLU OE1 1 1
4 6669 1 1 103 GLU OE2 O 15.870 10.651 7.117 1.00 . A A . 103 GLU OE2 1 1
4 6670 1 1 104 TYR C C 8.332 7.632 9.956 1.00 . A A . 104 TYR C 1 1
4 6671 1 1 104 TYR CA C 9.686 7.657 10.670 1.00 . A A . 104 TYR CA 1 1
4 6672 1 1 104 TYR CB C 9.765 8.911 11.543 1.00 . A A . 104 TYR CB 1 1
4 6673 1 1 104 TYR CD1 C 10.934 8.262 13.680 1.00 . A A . 104 TYR CD1 1 1
4 6674 1 1 104 TYR CD2 C 12.104 9.650 12.125 1.00 . A A . 104 TYR CD2 1 1
4 6675 1 1 104 TYR CE1 C 12.072 8.290 14.562 1.00 . A A . 104 TYR CE1 1 1
4 6676 1 1 104 TYR CE2 C 13.242 9.679 13.007 1.00 . A A . 104 TYR CE2 1 1
4 6677 1 1 104 TYR CG C 10.974 8.942 12.480 1.00 . A A . 104 TYR CG 1 1
4 6678 1 1 104 TYR CZ C 13.170 8.998 14.182 1.00 . A A . 104 TYR CZ 1 1
4 6679 1 1 104 TYR H H 10.685 8.506 9.051 1.00 . A A . 104 TYR H 1 1
4 6680 1 1 104 TYR HA H 9.813 6.727 11.224 1.00 . A A . 104 TYR HA 1 1
4 6681 1 1 104 TYR HB2 H 9.796 9.789 10.897 1.00 . A A . 104 TYR HB2 1 1
4 6682 1 1 104 TYR HB3 H 8.855 8.986 12.138 1.00 . A A . 104 TYR HB3 1 1
4 6683 1 1 104 TYR HD1 H 10.042 7.702 13.960 1.00 . A A . 104 TYR HD1 1 1
4 6684 1 1 104 TYR HD2 H 12.136 10.188 11.177 1.00 . A A . 104 TYR HD2 1 1
4 6685 1 1 104 TYR HE1 H 12.054 7.757 15.512 1.00 . A A . 104 TYR HE1 1 1
4 6686 1 1 104 TYR HE2 H 14.141 10.234 12.739 1.00 . A A . 104 TYR HE2 1 1
4 6687 1 1 104 TYR HH H 13.968 9.348 15.920 1.00 . A A . 104 TYR HH 1 1
4 6688 1 1 104 TYR N N 10.776 7.764 9.715 1.00 . A A . 104 TYR N 1 1
4 6689 1 1 104 TYR O O 7.444 8.421 10.274 1.00 . A A . 104 TYR O 1 1
4 6690 1 1 104 TYR OH O 14.245 9.025 15.015 1.00 . A A . 104 TYR OH 1 1
4 6691 1 1 105 THR C C 6.414 5.170 8.411 1.00 . A A . 105 THR C 1 1
4 6692 1 1 105 THR CA C 6.989 6.578 8.244 1.00 . A A . 105 THR CA 1 1
4 6693 1 1 105 THR CB C 7.290 6.943 6.789 1.00 . A A . 105 THR CB 1 1
4 6694 1 1 105 THR CG2 C 6.141 6.581 5.845 1.00 . A A . 105 THR CG2 1 1
4 6695 1 1 105 THR H H 8.946 6.079 8.753 1.00 . A A . 105 THR H 1 1
4 6696 1 1 105 THR HA H 6.254 7.274 8.649 1.00 . A A . 105 THR HA 1 1
4 6697 1 1 105 THR HB H 8.224 6.488 6.459 1.00 . A A . 105 THR HB 1 1
4 6698 1 1 105 THR HG1 H 8.037 8.703 7.378 1.00 . A A . 105 THR HG1 1 1
4 6699 1 1 105 THR HG21 H 5.955 7.411 5.163 1.00 . A A . 105 THR HG21 1 1
4 6700 1 1 105 THR HG22 H 6.409 5.693 5.271 1.00 . A A . 105 THR HG22 1 1
4 6701 1 1 105 THR HG23 H 5.242 6.379 6.427 1.00 . A A . 105 THR HG23 1 1
4 6702 1 1 105 THR N N 8.218 6.717 9.005 1.00 . A A . 105 THR N 1 1
4 6703 1 1 105 THR O O 7.075 4.184 8.089 1.00 . A A . 105 THR O 1 1
4 6704 1 1 105 THR OG1 O 7.306 8.368 6.784 1.00 . A A . 105 THR OG1 1 1
4 6705 1 1 106 SER C C 3.197 3.820 8.355 1.00 . A A . 106 SER C 1 1
4 6706 1 1 106 SER CA C 4.518 3.850 9.127 1.00 . A A . 106 SER CA 1 1
4 6707 1 1 106 SER CB C 4.268 3.603 10.616 1.00 . A A . 106 SER CB 1 1
4 6708 1 1 106 SER H H 4.658 5.928 9.173 1.00 . A A . 106 SER H 1 1
4 6709 1 1 106 SER HA H 5.203 3.094 8.744 1.00 . A A . 106 SER HA 1 1
4 6710 1 1 106 SER HB2 H 3.523 4.311 10.982 1.00 . A A . 106 SER HB2 1 1
4 6711 1 1 106 SER HB3 H 3.853 2.605 10.753 1.00 . A A . 106 SER HB3 1 1
4 6712 1 1 106 SER HG H 5.944 4.568 11.132 1.00 . A A . 106 SER HG 1 1
4 6713 1 1 106 SER N N 5.189 5.121 8.914 1.00 . A A . 106 SER N 1 1
4 6714 1 1 106 SER O O 2.439 4.788 8.377 1.00 . A A . 106 SER O 1 1
4 6715 1 1 106 SER OG O 5.460 3.730 11.386 1.00 . A A . 106 SER OG 1 1
4 6716 1 1 107 ILE C C 0.988 1.302 7.424 1.00 . A A . 107 ILE C 1 1
4 6717 1 1 107 ILE CA C 1.747 2.528 6.914 1.00 . A A . 107 ILE CA 1 1
4 6718 1 1 107 ILE CB C 2.070 2.474 5.419 1.00 . A A . 107 ILE CB 1 1
4 6719 1 1 107 ILE CD1 C 3.551 3.398 3.599 1.00 . A A . 107 ILE CD1 1 1
4 6720 1 1 107 ILE CG1 C 3.033 3.596 5.025 1.00 . A A . 107 ILE CG1 1 1
4 6721 1 1 107 ILE CG2 C 0.790 2.496 4.581 1.00 . A A . 107 ILE CG2 1 1
4 6722 1 1 107 ILE H H 3.585 1.915 7.679 1.00 . A A . 107 ILE H 1 1
4 6723 1 1 107 ILE HA H 1.128 3.410 7.078 1.00 . A A . 107 ILE HA 1 1
4 6724 1 1 107 ILE HB H 2.574 1.530 5.213 1.00 . A A . 107 ILE HB 1 1
4 6725 1 1 107 ILE HD11 H 3.855 2.360 3.464 1.00 . A A . 107 ILE HD11 1 1
4 6726 1 1 107 ILE HD12 H 2.761 3.641 2.889 1.00 . A A . 107 ILE HD12 1 1
4 6727 1 1 107 ILE HD13 H 4.406 4.053 3.430 1.00 . A A . 107 ILE HD13 1 1
4 6728 1 1 107 ILE HG12 H 2.527 4.558 5.102 1.00 . A A . 107 ILE HG12 1 1
4 6729 1 1 107 ILE HG13 H 3.872 3.621 5.721 1.00 . A A . 107 ILE HG13 1 1
4 6730 1 1 107 ILE HG21 H 0.576 1.491 4.218 1.00 . A A . 107 ILE HG21 1 1
4 6731 1 1 107 ILE HG22 H -0.040 2.845 5.194 1.00 . A A . 107 ILE HG22 1 1
4 6732 1 1 107 ILE HG23 H 0.923 3.168 3.733 1.00 . A A . 107 ILE HG23 1 1
4 6733 1 1 107 ILE N N 2.963 2.697 7.691 1.00 . A A . 107 ILE N 1 1
4 6734 1 1 107 ILE O O 1.580 0.246 7.640 1.00 . A A . 107 ILE O 1 1
4 6735 1 1 108 LEU C C -1.903 -0.221 6.898 1.00 . A A . 108 LEU C 1 1
4 6736 1 1 108 LEU CA C -1.160 0.403 8.081 1.00 . A A . 108 LEU CA 1 1
4 6737 1 1 108 LEU CB C -2.083 0.902 9.194 1.00 . A A . 108 LEU CB 1 1
4 6738 1 1 108 LEU CD1 C -3.247 -1.292 9.632 1.00 . A A . 108 LEU CD1 1 1
4 6739 1 1 108 LEU CD2 C -4.331 0.890 10.338 1.00 . A A . 108 LEU CD2 1 1
4 6740 1 1 108 LEU CG C -3.434 0.192 9.313 1.00 . A A . 108 LEU CG 1 1
4 6741 1 1 108 LEU H H -0.788 2.344 7.422 1.00 . A A . 108 LEU H 1 1
4 6742 1 1 108 LEU HA H -0.508 -0.354 8.517 1.00 . A A . 108 LEU HA 1 1
4 6743 1 1 108 LEU HB2 H -1.559 0.805 10.145 1.00 . A A . 108 LEU HB2 1 1
4 6744 1 1 108 LEU HB3 H -2.266 1.965 9.038 1.00 . A A . 108 LEU HB3 1 1
4 6745 1 1 108 LEU HD11 H -2.183 -1.513 9.725 1.00 . A A . 108 LEU HD11 1 1
4 6746 1 1 108 LEU HD12 H -3.750 -1.529 10.570 1.00 . A A . 108 LEU HD12 1 1
4 6747 1 1 108 LEU HD13 H -3.674 -1.893 8.829 1.00 . A A . 108 LEU HD13 1 1
4 6748 1 1 108 LEU HD21 H -5.374 0.653 10.128 1.00 . A A . 108 LEU HD21 1 1
4 6749 1 1 108 LEU HD22 H -4.074 0.546 11.340 1.00 . A A . 108 LEU HD22 1 1
4 6750 1 1 108 LEU HD23 H -4.184 1.968 10.275 1.00 . A A . 108 LEU HD23 1 1
4 6751 1 1 108 LEU HG H -3.938 0.253 8.349 1.00 . A A . 108 LEU HG 1 1
4 6752 1 1 108 LEU N N -0.313 1.482 7.600 1.00 . A A . 108 LEU N 1 1
4 6753 1 1 108 LEU O O -2.353 0.488 5.999 1.00 . A A . 108 LEU O 1 1
4 6754 1 1 109 VAL C C -4.063 -2.724 6.383 1.00 . A A . 109 VAL C 1 1
4 6755 1 1 109 VAL CA C -2.692 -2.268 5.880 1.00 . A A . 109 VAL CA 1 1
4 6756 1 1 109 VAL CB C -1.818 -3.426 5.394 1.00 . A A . 109 VAL CB 1 1
4 6757 1 1 109 VAL CG1 C -2.592 -4.332 4.434 1.00 . A A . 109 VAL CG1 1 1
4 6758 1 1 109 VAL CG2 C -0.534 -2.908 4.744 1.00 . A A . 109 VAL CG2 1 1
4 6759 1 1 109 VAL H H -1.642 -2.110 7.673 1.00 . A A . 109 VAL H 1 1
4 6760 1 1 109 VAL HA H -2.835 -1.580 5.047 1.00 . A A . 109 VAL HA 1 1
4 6761 1 1 109 VAL HB H -1.537 -4.021 6.263 1.00 . A A . 109 VAL HB 1 1
4 6762 1 1 109 VAL HG11 H -3.642 -4.038 4.425 1.00 . A A . 109 VAL HG11 1 1
4 6763 1 1 109 VAL HG12 H -2.179 -4.234 3.430 1.00 . A A . 109 VAL HG12 1 1
4 6764 1 1 109 VAL HG13 H -2.507 -5.367 4.763 1.00 . A A . 109 VAL HG13 1 1
4 6765 1 1 109 VAL HG21 H -0.678 -1.876 4.426 1.00 . A A . 109 VAL HG21 1 1
4 6766 1 1 109 VAL HG22 H 0.283 -2.955 5.465 1.00 . A A . 109 VAL HG22 1 1
4 6767 1 1 109 VAL HG23 H -0.290 -3.524 3.879 1.00 . A A . 109 VAL HG23 1 1
4 6768 1 1 109 VAL N N -2.011 -1.541 6.937 1.00 . A A . 109 VAL N 1 1
4 6769 1 1 109 VAL O O -4.155 -3.472 7.355 1.00 . A A . 109 VAL O 1 1
4 6770 1 1 110 ASN C C -7.168 -3.205 4.848 1.00 . A A . 110 ASN C 1 1
4 6771 1 1 110 ASN CA C -6.458 -2.605 6.063 1.00 . A A . 110 ASN CA 1 1
4 6772 1 1 110 ASN CB C -7.243 -1.370 6.508 1.00 . A A . 110 ASN CB 1 1
4 6773 1 1 110 ASN CG C -7.588 -1.447 7.997 1.00 . A A . 110 ASN CG 1 1
4 6774 1 1 110 ASN H H -5.013 -1.647 4.908 1.00 . A A . 110 ASN H 1 1
4 6775 1 1 110 ASN HA H -6.360 -3.317 6.883 1.00 . A A . 110 ASN HA 1 1
4 6776 1 1 110 ASN HB2 H -6.658 -0.472 6.313 1.00 . A A . 110 ASN HB2 1 1
4 6777 1 1 110 ASN HB3 H -8.159 -1.287 5.923 1.00 . A A . 110 ASN HB3 1 1
4 6778 1 1 110 ASN HD21 H -5.618 -1.700 8.391 1.00 . A A . 110 ASN HD21 1 1
4 6779 1 1 110 ASN HD22 H -6.656 -1.691 9.778 1.00 . A A . 110 ASN HD22 1 1
4 6780 1 1 110 ASN N N -5.096 -2.255 5.698 1.00 . A A . 110 ASN N 1 1
4 6781 1 1 110 ASN ND2 N -6.534 -1.628 8.787 1.00 . A A . 110 ASN ND2 1 1
4 6782 1 1 110 ASN O O -7.124 -2.639 3.757 1.00 . A A . 110 ASN O 1 1
4 6783 1 1 110 ASN OD1 O -8.735 -1.349 8.401 1.00 . A A . 110 ASN OD1 1 1
4 6784 1 1 111 PHE C C -9.999 -4.609 3.996 1.00 . A A . 111 PHE C 1 1
4 6785 1 1 111 PHE CA C -8.527 -5.025 4.016 1.00 . A A . 111 PHE CA 1 1
4 6786 1 1 111 PHE CB C -8.436 -6.524 4.307 1.00 . A A . 111 PHE CB 1 1
4 6787 1 1 111 PHE CD1 C -6.349 -6.731 2.938 1.00 . A A . 111 PHE CD1 1 1
4 6788 1 1 111 PHE CD2 C -6.546 -8.069 4.867 1.00 . A A . 111 PHE CD2 1 1
4 6789 1 1 111 PHE CE1 C -5.071 -7.293 2.679 1.00 . A A . 111 PHE CE1 1 1
4 6790 1 1 111 PHE CE2 C -5.269 -8.632 4.607 1.00 . A A . 111 PHE CE2 1 1
4 6791 1 1 111 PHE CG C -7.060 -7.131 4.027 1.00 . A A . 111 PHE CG 1 1
4 6792 1 1 111 PHE CZ C -4.558 -8.232 3.519 1.00 . A A . 111 PHE CZ 1 1
4 6793 1 1 111 PHE H H -7.839 -4.796 5.969 1.00 . A A . 111 PHE H 1 1
4 6794 1 1 111 PHE HA H -8.058 -4.741 3.074 1.00 . A A . 111 PHE HA 1 1
4 6795 1 1 111 PHE HB2 H -8.693 -6.698 5.352 1.00 . A A . 111 PHE HB2 1 1
4 6796 1 1 111 PHE HB3 H -9.181 -7.046 3.705 1.00 . A A . 111 PHE HB3 1 1
4 6797 1 1 111 PHE HD1 H -6.760 -5.979 2.265 1.00 . A A . 111 PHE HD1 1 1
4 6798 1 1 111 PHE HD2 H -7.116 -8.390 5.739 1.00 . A A . 111 PHE HD2 1 1
4 6799 1 1 111 PHE HE1 H -4.502 -6.973 1.806 1.00 . A A . 111 PHE HE1 1 1
4 6800 1 1 111 PHE HE2 H -4.858 -9.384 5.280 1.00 . A A . 111 PHE HE2 1 1
4 6801 1 1 111 PHE HZ H -3.577 -8.664 3.319 1.00 . A A . 111 PHE HZ 1 1
4 6802 1 1 111 PHE N N -7.807 -4.342 5.078 1.00 . A A . 111 PHE N 1 1
4 6803 1 1 111 PHE O O -10.769 -4.997 4.873 1.00 . A A . 111 PHE O 1 1
4 6804 1 1 112 VAL C C -12.519 -4.380 2.043 1.00 . A A . 112 VAL C 1 1
4 6805 1 1 112 VAL CA C -11.712 -3.353 2.839 1.00 . A A . 112 VAL CA 1 1
4 6806 1 1 112 VAL CB C -11.719 -1.962 2.202 1.00 . A A . 112 VAL CB 1 1
4 6807 1 1 112 VAL CG1 C -13.129 -1.368 2.198 1.00 . A A . 112 VAL CG1 1 1
4 6808 1 1 112 VAL CG2 C -10.733 -1.030 2.909 1.00 . A A . 112 VAL CG2 1 1
4 6809 1 1 112 VAL H H -9.713 -3.515 2.276 1.00 . A A . 112 VAL H 1 1
4 6810 1 1 112 VAL HA H -12.139 -3.269 3.838 1.00 . A A . 112 VAL HA 1 1
4 6811 1 1 112 VAL HB H -11.397 -2.066 1.166 1.00 . A A . 112 VAL HB 1 1
4 6812 1 1 112 VAL HG11 H -13.698 -1.777 3.033 1.00 . A A . 112 VAL HG11 1 1
4 6813 1 1 112 VAL HG12 H -13.067 -0.284 2.296 1.00 . A A . 112 VAL HG12 1 1
4 6814 1 1 112 VAL HG13 H -13.627 -1.620 1.261 1.00 . A A . 112 VAL HG13 1 1
4 6815 1 1 112 VAL HG21 H -10.084 -1.615 3.561 1.00 . A A . 112 VAL HG21 1 1
4 6816 1 1 112 VAL HG22 H -10.129 -0.509 2.166 1.00 . A A . 112 VAL HG22 1 1
4 6817 1 1 112 VAL HG23 H -11.285 -0.302 3.504 1.00 . A A . 112 VAL HG23 1 1
4 6818 1 1 112 VAL N N -10.346 -3.826 2.985 1.00 . A A . 112 VAL N 1 1
4 6819 1 1 112 VAL O O -12.302 -4.551 0.844 1.00 . A A . 112 VAL O 1 1
4 6820 1 1 113 SER C C -15.518 -5.382 1.511 1.00 . A A . 113 SER C 1 1
4 6821 1 1 113 SER CA C -14.276 -6.041 2.114 1.00 . A A . 113 SER CA 1 1
4 6822 1 1 113 SER CB C -14.683 -7.122 3.117 1.00 . A A . 113 SER CB 1 1
4 6823 1 1 113 SER H H -13.605 -4.890 3.715 1.00 . A A . 113 SER H 1 1
4 6824 1 1 113 SER HA H -13.660 -6.485 1.331 1.00 . A A . 113 SER HA 1 1
4 6825 1 1 113 SER HB2 H -14.154 -6.962 4.057 1.00 . A A . 113 SER HB2 1 1
4 6826 1 1 113 SER HB3 H -15.748 -7.035 3.331 1.00 . A A . 113 SER HB3 1 1
4 6827 1 1 113 SER HG H -14.887 -9.112 3.183 1.00 . A A . 113 SER HG 1 1
4 6828 1 1 113 SER N N -13.435 -5.036 2.741 1.00 . A A . 113 SER N 1 1
4 6829 1 1 113 SER O O -16.338 -4.817 2.233 1.00 . A A . 113 SER O 1 1
4 6830 1 1 113 SER OG O -14.402 -8.433 2.632 1.00 . A A . 113 SER OG 1 1
4 6831 1 1 114 GLY C C -16.763 -3.372 -0.366 1.00 . A A . 114 GLY C 1 1
4 6832 1 1 114 GLY CA C -16.746 -4.895 -0.516 1.00 . A A . 114 GLY CA 1 1
4 6833 1 1 114 GLY H H -14.946 -5.936 -0.387 1.00 . A A . 114 GLY H 1 1
4 6834 1 1 114 GLY HA2 H -16.692 -5.160 -1.572 1.00 . A A . 114 GLY HA2 1 1
4 6835 1 1 114 GLY HA3 H -17.676 -5.312 -0.130 1.00 . A A . 114 GLY HA3 1 1
4 6836 1 1 114 GLY N N -15.617 -5.475 0.193 1.00 . A A . 114 GLY N 1 1
4 6837 1 1 114 GLY O O -15.763 -2.772 0.025 1.00 . A A . 114 GLY O 1 1
4 6838 1 1 115 PRO C C -18.242 -0.893 0.858 1.00 . A A . 115 PRO C 1 1
4 6839 1 1 115 PRO CA C -18.100 -1.335 -0.600 1.00 . A A . 115 PRO CA 1 1
4 6840 1 1 115 PRO CB C -19.328 -1.020 -1.438 1.00 . A A . 115 PRO CB 1 1
4 6841 1 1 115 PRO CD C -19.145 -3.455 -1.161 1.00 . A A . 115 PRO CD 1 1
4 6842 1 1 115 PRO CG C -20.078 -2.334 -1.588 1.00 . A A . 115 PRO CG 1 1
4 6843 1 1 115 PRO HA H -17.285 -0.871 -0.948 1.00 . A A . 115 PRO HA 1 1
4 6844 1 1 115 PRO HB2 H -19.951 -0.268 -0.953 1.00 . A A . 115 PRO HB2 1 1
4 6845 1 1 115 PRO HB3 H -19.045 -0.619 -2.411 1.00 . A A . 115 PRO HB3 1 1
4 6846 1 1 115 PRO HD2 H -19.590 -4.060 -0.371 1.00 . A A . 115 PRO HD2 1 1
4 6847 1 1 115 PRO HD3 H -18.925 -4.125 -1.991 1.00 . A A . 115 PRO HD3 1 1
4 6848 1 1 115 PRO HG2 H -20.979 -2.332 -0.975 1.00 . A A . 115 PRO HG2 1 1
4 6849 1 1 115 PRO HG3 H -20.397 -2.475 -2.621 1.00 . A A . 115 PRO HG3 1 1
4 6850 1 1 115 PRO N N -17.940 -2.776 -0.694 1.00 . A A . 115 PRO N 1 1
4 6851 1 1 115 PRO O O -17.661 0.111 1.266 1.00 . A A . 115 PRO O 1 1
4 6852 1 1 116 SER C C -19.682 -2.630 3.749 1.00 . A A . 116 SER C 1 1
4 6853 1 1 116 SER CA C -19.246 -1.365 3.008 1.00 . A A . 116 SER CA 1 1
4 6854 1 1 116 SER CB C -20.295 -0.264 3.174 1.00 . A A . 116 SER CB 1 1
4 6855 1 1 116 SER H H -19.489 -2.479 1.265 1.00 . A A . 116 SER H 1 1
4 6856 1 1 116 SER HA H -18.286 -1.012 3.386 1.00 . A A . 116 SER HA 1 1
4 6857 1 1 116 SER HB2 H -20.903 -0.203 2.271 1.00 . A A . 116 SER HB2 1 1
4 6858 1 1 116 SER HB3 H -20.965 -0.523 3.993 1.00 . A A . 116 SER HB3 1 1
4 6859 1 1 116 SER HG H -19.779 1.590 2.624 1.00 . A A . 116 SER HG 1 1
4 6860 1 1 116 SER N N -19.020 -1.664 1.604 1.00 . A A . 116 SER N 1 1
4 6861 1 1 116 SER O O -20.866 -2.965 3.769 1.00 . A A . 116 SER O 1 1
4 6862 1 1 116 SER OG O -19.700 1.005 3.432 1.00 . A A . 116 SER OG 1 1
4 6863 1 1 117 SER C C -19.927 -4.230 6.239 1.00 . A A . 117 SER C 1 1
4 6864 1 1 117 SER CA C -18.971 -4.520 5.080 1.00 . A A . 117 SER CA 1 1
4 6865 1 1 117 SER CB C -17.675 -5.143 5.604 1.00 . A A . 117 SER CB 1 1
4 6866 1 1 117 SER H H -17.743 -3.020 4.319 1.00 . A A . 117 SER H 1 1
4 6867 1 1 117 SER HA H -19.434 -5.197 4.362 1.00 . A A . 117 SER HA 1 1
4 6868 1 1 117 SER HB2 H -17.915 -5.961 6.283 1.00 . A A . 117 SER HB2 1 1
4 6869 1 1 117 SER HB3 H -17.117 -5.572 4.772 1.00 . A A . 117 SER HB3 1 1
4 6870 1 1 117 SER HG H -15.910 -4.278 5.982 1.00 . A A . 117 SER HG 1 1
4 6871 1 1 117 SER N N -18.703 -3.299 4.340 1.00 . A A . 117 SER N 1 1
4 6872 1 1 117 SER O O -21.004 -4.818 6.322 1.00 . A A . 117 SER O 1 1
4 6873 1 1 117 SER OG O -16.860 -4.189 6.280 1.00 . A A . 117 SER OG 1 1
4 6874 1 1 118 GLY C C -20.704 -1.473 8.187 1.00 . A A . 118 GLY C 1 1
4 6875 1 1 118 GLY CA C -20.303 -2.948 8.256 1.00 . A A . 118 GLY CA 1 1
4 6876 1 1 118 GLY H H -18.621 -2.850 7.030 1.00 . A A . 118 GLY H 1 1
4 6877 1 1 118 GLY HA2 H -21.197 -3.571 8.297 1.00 . A A . 118 GLY HA2 1 1
4 6878 1 1 118 GLY HA3 H -19.742 -3.134 9.172 1.00 . A A . 118 GLY HA3 1 1
4 6879 1 1 118 GLY N N -19.498 -3.324 7.105 1.00 . A A . 118 GLY N 1 1
4 6880 1 1 118 GLY O O -20.348 -0.688 9.064 1.00 . A A . 118 GLY O 1 1
5 6881 1 1 1 GLY C C -25.947 9.503 -5.102 1.00 . A A . 1 GLY C 1 1
5 6882 1 1 1 GLY CA C -25.871 10.474 -6.282 1.00 . A A . 1 GLY CA 1 1
5 6883 1 1 1 GLY H1 H -25.948 12.153 -5.052 1.00 . A A . 1 GLY H1 1 1
5 6884 1 1 1 GLY HA2 H -26.473 10.096 -7.108 1.00 . A A . 1 GLY HA2 1 1
5 6885 1 1 1 GLY HA3 H -24.843 10.537 -6.640 1.00 . A A . 1 GLY HA3 1 1
5 6886 1 1 1 GLY N N -26.338 11.796 -5.900 1.00 . A A . 1 GLY N 1 1
5 6887 1 1 1 GLY O O -26.475 9.845 -4.045 1.00 . A A . 1 GLY O 1 1
5 6888 1 1 2 SER C C -24.143 6.441 -4.393 1.00 . A A . 2 SER C 1 1
5 6889 1 1 2 SER CA C -25.412 7.289 -4.290 1.00 . A A . 2 SER CA 1 1
5 6890 1 1 2 SER CB C -26.653 6.401 -4.394 1.00 . A A . 2 SER CB 1 1
5 6891 1 1 2 SER H H -24.984 8.041 -6.184 1.00 . A A . 2 SER H 1 1
5 6892 1 1 2 SER HA H -25.433 7.832 -3.345 1.00 . A A . 2 SER HA 1 1
5 6893 1 1 2 SER HB2 H -26.558 5.561 -3.706 1.00 . A A . 2 SER HB2 1 1
5 6894 1 1 2 SER HB3 H -27.532 6.968 -4.086 1.00 . A A . 2 SER HB3 1 1
5 6895 1 1 2 SER HG H -26.490 4.978 -5.793 1.00 . A A . 2 SER HG 1 1
5 6896 1 1 2 SER N N -25.411 8.311 -5.322 1.00 . A A . 2 SER N 1 1
5 6897 1 1 2 SER O O -23.663 6.165 -5.491 1.00 . A A . 2 SER O 1 1
5 6898 1 1 2 SER OG O -26.848 5.909 -5.718 1.00 . A A . 2 SER OG 1 1
5 6899 1 1 3 SER C C -22.647 4.042 -2.251 1.00 . A A . 3 SER C 1 1
5 6900 1 1 3 SER CA C -22.430 5.239 -3.179 1.00 . A A . 3 SER CA 1 1
5 6901 1 1 3 SER CB C -21.231 6.065 -2.709 1.00 . A A . 3 SER CB 1 1
5 6902 1 1 3 SER H H -24.030 6.279 -2.344 1.00 . A A . 3 SER H 1 1
5 6903 1 1 3 SER HA H -22.261 4.905 -4.202 1.00 . A A . 3 SER HA 1 1
5 6904 1 1 3 SER HB2 H -20.341 5.435 -2.695 1.00 . A A . 3 SER HB2 1 1
5 6905 1 1 3 SER HB3 H -21.042 6.868 -3.421 1.00 . A A . 3 SER HB3 1 1
5 6906 1 1 3 SER HG H -20.626 6.483 -0.848 1.00 . A A . 3 SER HG 1 1
5 6907 1 1 3 SER N N -23.634 6.050 -3.233 1.00 . A A . 3 SER N 1 1
5 6908 1 1 3 SER O O -22.656 4.192 -1.030 1.00 . A A . 3 SER O 1 1
5 6909 1 1 3 SER OG O -21.439 6.619 -1.413 1.00 . A A . 3 SER OG 1 1
5 6910 1 1 4 GLY C C -21.702 0.981 -1.772 1.00 . A A . 4 GLY C 1 1
5 6911 1 1 4 GLY CA C -23.031 1.658 -2.111 1.00 . A A . 4 GLY CA 1 1
5 6912 1 1 4 GLY H H -22.806 2.767 -3.860 1.00 . A A . 4 GLY H 1 1
5 6913 1 1 4 GLY HA2 H -23.573 1.885 -1.193 1.00 . A A . 4 GLY HA2 1 1
5 6914 1 1 4 GLY HA3 H -23.654 0.975 -2.688 1.00 . A A . 4 GLY HA3 1 1
5 6915 1 1 4 GLY N N -22.815 2.881 -2.866 1.00 . A A . 4 GLY N 1 1
5 6916 1 1 4 GLY O O -21.371 0.807 -0.600 1.00 . A A . 4 GLY O 1 1
5 6917 1 1 5 SER C C -19.862 -1.327 -1.843 1.00 . A A . 5 SER C 1 1
5 6918 1 1 5 SER CA C -19.689 -0.036 -2.646 1.00 . A A . 5 SER CA 1 1
5 6919 1 1 5 SER CB C -18.689 0.891 -1.952 1.00 . A A . 5 SER CB 1 1
5 6920 1 1 5 SER H H -21.251 0.764 -3.768 1.00 . A A . 5 SER H 1 1
5 6921 1 1 5 SER HA H -19.340 -0.256 -3.655 1.00 . A A . 5 SER HA 1 1
5 6922 1 1 5 SER HB2 H -19.189 1.423 -1.143 1.00 . A A . 5 SER HB2 1 1
5 6923 1 1 5 SER HB3 H -17.896 0.295 -1.500 1.00 . A A . 5 SER HB3 1 1
5 6924 1 1 5 SER HG H -18.017 1.420 -3.761 1.00 . A A . 5 SER HG 1 1
5 6925 1 1 5 SER N N -20.975 0.618 -2.818 1.00 . A A . 5 SER N 1 1
5 6926 1 1 5 SER O O -20.834 -1.477 -1.104 1.00 . A A . 5 SER O 1 1
5 6927 1 1 5 SER OG O -18.117 1.832 -2.856 1.00 . A A . 5 SER OG 1 1
5 6928 1 1 6 SER C C -17.610 -4.235 -1.504 1.00 . A A . 6 SER C 1 1
5 6929 1 1 6 SER CA C -18.939 -3.499 -1.316 1.00 . A A . 6 SER CA 1 1
5 6930 1 1 6 SER CB C -20.100 -4.366 -1.807 1.00 . A A . 6 SER CB 1 1
5 6931 1 1 6 SER H H -18.117 -2.096 -2.619 1.00 . A A . 6 SER H 1 1
5 6932 1 1 6 SER HA H -19.091 -3.248 -0.267 1.00 . A A . 6 SER HA 1 1
5 6933 1 1 6 SER HB2 H -20.353 -5.099 -1.041 1.00 . A A . 6 SER HB2 1 1
5 6934 1 1 6 SER HB3 H -20.981 -3.742 -1.954 1.00 . A A . 6 SER HB3 1 1
5 6935 1 1 6 SER HG H -20.592 -5.068 -3.615 1.00 . A A . 6 SER HG 1 1
5 6936 1 1 6 SER N N -18.904 -2.226 -2.016 1.00 . A A . 6 SER N 1 1
5 6937 1 1 6 SER O O -16.807 -3.865 -2.359 1.00 . A A . 6 SER O 1 1
5 6938 1 1 6 SER OG O -19.787 -5.039 -3.023 1.00 . A A . 6 SER OG 1 1
5 6939 1 1 7 GLY C C -16.464 -7.405 -1.432 1.00 . A A . 7 GLY C 1 1
5 6940 1 1 7 GLY CA C -16.204 -6.056 -0.758 1.00 . A A . 7 GLY CA 1 1
5 6941 1 1 7 GLY H H -18.080 -5.560 0.000 1.00 . A A . 7 GLY H 1 1
5 6942 1 1 7 GLY HA2 H -15.441 -5.510 -1.312 1.00 . A A . 7 GLY HA2 1 1
5 6943 1 1 7 GLY HA3 H -15.815 -6.216 0.247 1.00 . A A . 7 GLY HA3 1 1
5 6944 1 1 7 GLY N N -17.421 -5.265 -0.692 1.00 . A A . 7 GLY N 1 1
5 6945 1 1 7 GLY O O -17.537 -7.985 -1.275 1.00 . A A . 7 GLY O 1 1
5 6946 1 1 8 MET C C -14.279 -9.454 -3.624 1.00 . A A . 8 MET C 1 1
5 6947 1 1 8 MET CA C -15.568 -9.136 -2.865 1.00 . A A . 8 MET CA 1 1
5 6948 1 1 8 MET CB C -16.740 -9.082 -3.848 1.00 . A A . 8 MET CB 1 1
5 6949 1 1 8 MET CE C -19.510 -11.687 -3.413 1.00 . A A . 8 MET CE 1 1
5 6950 1 1 8 MET CG C -17.194 -10.490 -4.237 1.00 . A A . 8 MET CG 1 1
5 6951 1 1 8 MET H H -14.592 -7.388 -2.289 1.00 . A A . 8 MET H 1 1
5 6952 1 1 8 MET HA H -15.736 -9.883 -2.089 1.00 . A A . 8 MET HA 1 1
5 6953 1 1 8 MET HB2 H -17.571 -8.539 -3.399 1.00 . A A . 8 MET HB2 1 1
5 6954 1 1 8 MET HB3 H -16.444 -8.532 -4.741 1.00 . A A . 8 MET HB3 1 1
5 6955 1 1 8 MET HE1 H -20.539 -11.460 -3.132 1.00 . A A . 8 MET HE1 1 1
5 6956 1 1 8 MET HE2 H -19.465 -12.685 -3.850 1.00 . A A . 8 MET HE2 1 1
5 6957 1 1 8 MET HE3 H -18.875 -11.649 -2.528 1.00 . A A . 8 MET HE3 1 1
5 6958 1 1 8 MET HG2 H -16.631 -10.836 -5.104 1.00 . A A . 8 MET HG2 1 1
5 6959 1 1 8 MET HG3 H -16.986 -11.186 -3.424 1.00 . A A . 8 MET HG3 1 1
5 6960 1 1 8 MET N N -15.462 -7.866 -2.167 1.00 . A A . 8 MET N 1 1
5 6961 1 1 8 MET O O -13.514 -8.552 -3.961 1.00 . A A . 8 MET O 1 1
5 6962 1 1 8 MET SD S -18.940 -10.488 -4.606 1.00 . A A . 8 MET SD 1 1
5 6963 1 1 9 VAL C C -11.718 -10.271 -4.239 1.00 . A A . 9 VAL C 1 1
5 6964 1 1 9 VAL CA C -12.893 -11.189 -4.583 1.00 . A A . 9 VAL CA 1 1
5 6965 1 1 9 VAL CB C -13.180 -11.256 -6.084 1.00 . A A . 9 VAL CB 1 1
5 6966 1 1 9 VAL CG1 C -14.355 -12.191 -6.376 1.00 . A A . 9 VAL CG1 1 1
5 6967 1 1 9 VAL CG2 C -13.433 -9.860 -6.657 1.00 . A A . 9 VAL CG2 1 1
5 6968 1 1 9 VAL H H -14.704 -11.468 -3.592 1.00 . A A . 9 VAL H 1 1
5 6969 1 1 9 VAL HA H -12.663 -12.197 -4.238 1.00 . A A . 9 VAL HA 1 1
5 6970 1 1 9 VAL HB H -12.297 -11.664 -6.576 1.00 . A A . 9 VAL HB 1 1
5 6971 1 1 9 VAL HG11 H -13.987 -13.208 -6.506 1.00 . A A . 9 VAL HG11 1 1
5 6972 1 1 9 VAL HG12 H -15.058 -12.162 -5.543 1.00 . A A . 9 VAL HG12 1 1
5 6973 1 1 9 VAL HG13 H -14.858 -11.868 -7.288 1.00 . A A . 9 VAL HG13 1 1
5 6974 1 1 9 VAL HG21 H -14.022 -9.278 -5.948 1.00 . A A . 9 VAL HG21 1 1
5 6975 1 1 9 VAL HG22 H -12.480 -9.361 -6.833 1.00 . A A . 9 VAL HG22 1 1
5 6976 1 1 9 VAL HG23 H -13.978 -9.946 -7.597 1.00 . A A . 9 VAL HG23 1 1
5 6977 1 1 9 VAL N N -14.077 -10.740 -3.870 1.00 . A A . 9 VAL N 1 1
5 6978 1 1 9 VAL O O -11.480 -9.278 -4.924 1.00 . A A . 9 VAL O 1 1
5 6979 1 1 10 THR C C -10.321 -8.493 -2.215 1.00 . A A . 10 THR C 1 1
5 6980 1 1 10 THR CA C -9.869 -9.859 -2.735 1.00 . A A . 10 THR CA 1 1
5 6981 1 1 10 THR CB C -8.880 -9.768 -3.899 1.00 . A A . 10 THR CB 1 1
5 6982 1 1 10 THR CG2 C -7.549 -9.134 -3.489 1.00 . A A . 10 THR CG2 1 1
5 6983 1 1 10 THR H H -11.213 -11.447 -2.626 1.00 . A A . 10 THR H 1 1
5 6984 1 1 10 THR HA H -9.401 -10.381 -1.900 1.00 . A A . 10 THR HA 1 1
5 6985 1 1 10 THR HB H -9.320 -9.238 -4.744 1.00 . A A . 10 THR HB 1 1
5 6986 1 1 10 THR HG1 H -8.102 -11.538 -3.383 1.00 . A A . 10 THR HG1 1 1
5 6987 1 1 10 THR HG21 H -6.876 -9.908 -3.121 1.00 . A A . 10 THR HG21 1 1
5 6988 1 1 10 THR HG22 H -7.100 -8.642 -4.352 1.00 . A A . 10 THR HG22 1 1
5 6989 1 1 10 THR HG23 H -7.724 -8.400 -2.703 1.00 . A A . 10 THR HG23 1 1
5 6990 1 1 10 THR N N -11.013 -10.637 -3.178 1.00 . A A . 10 THR N 1 1
5 6991 1 1 10 THR O O -10.928 -7.715 -2.949 1.00 . A A . 10 THR O 1 1
5 6992 1 1 10 THR OG1 O -8.546 -11.125 -4.178 1.00 . A A . 10 THR OG1 1 1
5 6993 1 1 11 PRO C C -9.466 -5.842 -0.774 1.00 . A A . 11 PRO C 1 1
5 6994 1 1 11 PRO CA C -10.367 -6.980 -0.291 1.00 . A A . 11 PRO CA 1 1
5 6995 1 1 11 PRO CB C -10.251 -7.236 1.203 1.00 . A A . 11 PRO CB 1 1
5 6996 1 1 11 PRO CD C -9.283 -9.136 -0.018 1.00 . A A . 11 PRO CD 1 1
5 6997 1 1 11 PRO CG C -9.380 -8.474 1.346 1.00 . A A . 11 PRO CG 1 1
5 6998 1 1 11 PRO HA H -11.298 -6.720 -0.550 1.00 . A A . 11 PRO HA 1 1
5 6999 1 1 11 PRO HB2 H -9.803 -6.383 1.712 1.00 . A A . 11 PRO HB2 1 1
5 7000 1 1 11 PRO HB3 H -11.232 -7.395 1.650 1.00 . A A . 11 PRO HB3 1 1
5 7001 1 1 11 PRO HD2 H -8.244 -9.258 -0.326 1.00 . A A . 11 PRO HD2 1 1
5 7002 1 1 11 PRO HD3 H -9.731 -10.130 -0.010 1.00 . A A . 11 PRO HD3 1 1
5 7003 1 1 11 PRO HG2 H -8.390 -8.204 1.712 1.00 . A A . 11 PRO HG2 1 1
5 7004 1 1 11 PRO HG3 H -9.812 -9.162 2.074 1.00 . A A . 11 PRO HG3 1 1
5 7005 1 1 11 PRO N N -10.000 -8.238 -0.918 1.00 . A A . 11 PRO N 1 1
5 7006 1 1 11 PRO O O -8.301 -6.065 -1.100 1.00 . A A . 11 PRO O 1 1
5 7007 1 1 12 SER C C -8.153 -3.187 -0.274 1.00 . A A . 12 SER C 1 1
5 7008 1 1 12 SER CA C -9.301 -3.475 -1.243 1.00 . A A . 12 SER CA 1 1
5 7009 1 1 12 SER CB C -10.220 -2.257 -1.356 1.00 . A A . 12 SER CB 1 1
5 7010 1 1 12 SER H H -10.987 -4.476 -0.538 1.00 . A A . 12 SER H 1 1
5 7011 1 1 12 SER HA H -8.914 -3.730 -2.230 1.00 . A A . 12 SER HA 1 1
5 7012 1 1 12 SER HB2 H -10.911 -2.245 -0.513 1.00 . A A . 12 SER HB2 1 1
5 7013 1 1 12 SER HB3 H -9.624 -1.347 -1.292 1.00 . A A . 12 SER HB3 1 1
5 7014 1 1 12 SER HG H -10.496 -2.824 -3.255 1.00 . A A . 12 SER HG 1 1
5 7015 1 1 12 SER N N -10.039 -4.648 -0.805 1.00 . A A . 12 SER N 1 1
5 7016 1 1 12 SER O O -8.264 -3.454 0.921 1.00 . A A . 12 SER O 1 1
5 7017 1 1 12 SER OG O -10.959 -2.256 -2.574 1.00 . A A . 12 SER OG 1 1
5 7018 1 1 13 LEU C C -6.027 -0.875 0.472 1.00 . A A . 13 LEU C 1 1
5 7019 1 1 13 LEU CA C -5.910 -2.317 -0.025 1.00 . A A . 13 LEU CA 1 1
5 7020 1 1 13 LEU CB C -4.627 -2.594 -0.810 1.00 . A A . 13 LEU CB 1 1
5 7021 1 1 13 LEU CD1 C -3.196 -3.302 1.142 1.00 . A A . 13 LEU CD1 1 1
5 7022 1 1 13 LEU CD2 C -2.115 -2.473 -0.998 1.00 . A A . 13 LEU CD2 1 1
5 7023 1 1 13 LEU CG C -3.316 -2.359 -0.057 1.00 . A A . 13 LEU CG 1 1
5 7024 1 1 13 LEU H H -6.996 -2.430 -1.799 1.00 . A A . 13 LEU H 1 1
5 7025 1 1 13 LEU HA H -5.910 -2.981 0.839 1.00 . A A . 13 LEU HA 1 1
5 7026 1 1 13 LEU HB2 H -4.648 -3.631 -1.148 1.00 . A A . 13 LEU HB2 1 1
5 7027 1 1 13 LEU HB3 H -4.628 -1.968 -1.702 1.00 . A A . 13 LEU HB3 1 1
5 7028 1 1 13 LEU HD11 H -2.460 -4.076 0.924 1.00 . A A . 13 LEU HD11 1 1
5 7029 1 1 13 LEU HD12 H -2.879 -2.736 2.019 1.00 . A A . 13 LEU HD12 1 1
5 7030 1 1 13 LEU HD13 H -4.163 -3.765 1.339 1.00 . A A . 13 LEU HD13 1 1
5 7031 1 1 13 LEU HD21 H -1.867 -1.487 -1.392 1.00 . A A . 13 LEU HD21 1 1
5 7032 1 1 13 LEU HD22 H -1.260 -2.871 -0.450 1.00 . A A . 13 LEU HD22 1 1
5 7033 1 1 13 LEU HD23 H -2.361 -3.142 -1.822 1.00 . A A . 13 LEU HD23 1 1
5 7034 1 1 13 LEU HG H -3.324 -1.341 0.333 1.00 . A A . 13 LEU HG 1 1
5 7035 1 1 13 LEU N N -7.077 -2.644 -0.826 1.00 . A A . 13 LEU N 1 1
5 7036 1 1 13 LEU O O -6.024 0.063 -0.324 1.00 . A A . 13 LEU O 1 1
5 7037 1 1 14 ARG C C -4.999 0.881 3.232 1.00 . A A . 14 ARG C 1 1
5 7038 1 1 14 ARG CA C -6.245 0.570 2.400 1.00 . A A . 14 ARG CA 1 1
5 7039 1 1 14 ARG CB C -7.482 0.650 3.297 1.00 . A A . 14 ARG CB 1 1
5 7040 1 1 14 ARG CD C -8.327 1.922 5.304 1.00 . A A . 14 ARG CD 1 1
5 7041 1 1 14 ARG CG C -7.582 2.020 3.971 1.00 . A A . 14 ARG CG 1 1
5 7042 1 1 14 ARG CZ C -9.975 3.318 6.546 1.00 . A A . 14 ARG CZ 1 1
5 7043 1 1 14 ARG H H -6.129 -1.510 2.428 1.00 . A A . 14 ARG H 1 1
5 7044 1 1 14 ARG HA H -6.339 1.262 1.562 1.00 . A A . 14 ARG HA 1 1
5 7045 1 1 14 ARG HB2 H -8.378 0.466 2.704 1.00 . A A . 14 ARG HB2 1 1
5 7046 1 1 14 ARG HB3 H -7.436 -0.130 4.056 1.00 . A A . 14 ARG HB3 1 1
5 7047 1 1 14 ARG HD2 H -8.849 0.967 5.369 1.00 . A A . 14 ARG HD2 1 1
5 7048 1 1 14 ARG HD3 H -7.616 1.953 6.130 1.00 . A A . 14 ARG HD3 1 1
5 7049 1 1 14 ARG HE H -9.448 3.613 4.626 1.00 . A A . 14 ARG HE 1 1
5 7050 1 1 14 ARG HG2 H -6.583 2.422 4.137 1.00 . A A . 14 ARG HG2 1 1
5 7051 1 1 14 ARG HG3 H -8.100 2.717 3.312 1.00 . A A . 14 ARG HG3 1 1
5 7052 1 1 14 ARG HH11 H -9.162 1.801 7.629 1.00 . A A . 14 ARG HH11 1 1
5 7053 1 1 14 ARG HH12 H -10.310 2.781 8.478 1.00 . A A . 14 ARG HH12 1 1
5 7054 1 1 14 ARG HH21 H -10.962 4.906 5.747 1.00 . A A . 14 ARG HH21 1 1
5 7055 1 1 14 ARG HH22 H -11.341 4.559 7.401 1.00 . A A . 14 ARG HH22 1 1
5 7056 1 1 14 ARG N N -6.127 -0.742 1.787 1.00 . A A . 14 ARG N 1 1
5 7057 1 1 14 ARG NE N -9.294 3.035 5.427 1.00 . A A . 14 ARG NE 1 1
5 7058 1 1 14 ARG NH1 N -9.801 2.570 7.644 1.00 . A A . 14 ARG NH1 1 1
5 7059 1 1 14 ARG NH2 N -10.832 4.348 6.566 1.00 . A A . 14 ARG NH2 1 1
5 7060 1 1 14 ARG O O -4.848 0.374 4.343 1.00 . A A . 14 ARG O 1 1
5 7061 1 1 15 LEU C C -3.184 3.307 4.235 1.00 . A A . 15 LEU C 1 1
5 7062 1 1 15 LEU CA C -2.911 2.097 3.339 1.00 . A A . 15 LEU CA 1 1
5 7063 1 1 15 LEU CB C -1.789 2.324 2.324 1.00 . A A . 15 LEU CB 1 1
5 7064 1 1 15 LEU CD1 C -0.449 1.470 0.366 1.00 . A A . 15 LEU CD1 1 1
5 7065 1 1 15 LEU CD2 C -0.556 0.132 2.518 1.00 . A A . 15 LEU CD2 1 1
5 7066 1 1 15 LEU CG C -1.300 1.082 1.576 1.00 . A A . 15 LEU CG 1 1
5 7067 1 1 15 LEU H H -4.269 2.121 1.760 1.00 . A A . 15 LEU H 1 1
5 7068 1 1 15 LEU HA H -2.610 1.261 3.970 1.00 . A A . 15 LEU HA 1 1
5 7069 1 1 15 LEU HB2 H -2.132 3.053 1.590 1.00 . A A . 15 LEU HB2 1 1
5 7070 1 1 15 LEU HB3 H -0.941 2.769 2.844 1.00 . A A . 15 LEU HB3 1 1
5 7071 1 1 15 LEU HD11 H -0.808 0.940 -0.516 1.00 . A A . 15 LEU HD11 1 1
5 7072 1 1 15 LEU HD12 H -0.523 2.545 0.199 1.00 . A A . 15 LEU HD12 1 1
5 7073 1 1 15 LEU HD13 H 0.591 1.203 0.552 1.00 . A A . 15 LEU HD13 1 1
5 7074 1 1 15 LEU HD21 H 0.507 0.373 2.512 1.00 . A A . 15 LEU HD21 1 1
5 7075 1 1 15 LEU HD22 H -0.948 0.243 3.529 1.00 . A A . 15 LEU HD22 1 1
5 7076 1 1 15 LEU HD23 H -0.698 -0.895 2.184 1.00 . A A . 15 LEU HD23 1 1
5 7077 1 1 15 LEU HG H -2.170 0.545 1.199 1.00 . A A . 15 LEU HG 1 1
5 7078 1 1 15 LEU N N -4.139 1.713 2.664 1.00 . A A . 15 LEU N 1 1
5 7079 1 1 15 LEU O O -3.454 4.401 3.741 1.00 . A A . 15 LEU O 1 1
5 7080 1 1 16 VAL C C -1.997 4.666 7.000 1.00 . A A . 16 VAL C 1 1
5 7081 1 1 16 VAL CA C -3.340 4.126 6.505 1.00 . A A . 16 VAL CA 1 1
5 7082 1 1 16 VAL CB C -4.231 3.610 7.637 1.00 . A A . 16 VAL CB 1 1
5 7083 1 1 16 VAL CG1 C -4.437 4.684 8.706 1.00 . A A . 16 VAL CG1 1 1
5 7084 1 1 16 VAL CG2 C -5.572 3.111 7.095 1.00 . A A . 16 VAL CG2 1 1
5 7085 1 1 16 VAL H H -2.885 2.177 5.929 1.00 . A A . 16 VAL H 1 1
5 7086 1 1 16 VAL HA H -3.874 4.928 5.994 1.00 . A A . 16 VAL HA 1 1
5 7087 1 1 16 VAL HB H -3.724 2.766 8.104 1.00 . A A . 16 VAL HB 1 1
5 7088 1 1 16 VAL HG11 H -5.080 5.472 8.311 1.00 . A A . 16 VAL HG11 1 1
5 7089 1 1 16 VAL HG12 H -4.906 4.239 9.584 1.00 . A A . 16 VAL HG12 1 1
5 7090 1 1 16 VAL HG13 H -3.473 5.109 8.985 1.00 . A A . 16 VAL HG13 1 1
5 7091 1 1 16 VAL HG21 H -6.347 3.848 7.308 1.00 . A A . 16 VAL HG21 1 1
5 7092 1 1 16 VAL HG22 H -5.497 2.965 6.017 1.00 . A A . 16 VAL HG22 1 1
5 7093 1 1 16 VAL HG23 H -5.829 2.166 7.573 1.00 . A A . 16 VAL HG23 1 1
5 7094 1 1 16 VAL N N -3.105 3.070 5.536 1.00 . A A . 16 VAL N 1 1
5 7095 1 1 16 VAL O O -1.161 3.908 7.489 1.00 . A A . 16 VAL O 1 1
5 7096 1 1 17 PHE C C -0.621 6.892 8.790 1.00 . A A . 17 PHE C 1 1
5 7097 1 1 17 PHE CA C -0.605 6.623 7.284 1.00 . A A . 17 PHE CA 1 1
5 7098 1 1 17 PHE CB C -0.524 7.959 6.541 1.00 . A A . 17 PHE CB 1 1
5 7099 1 1 17 PHE CD1 C 1.633 8.047 5.272 1.00 . A A . 17 PHE CD1 1 1
5 7100 1 1 17 PHE CD2 C -0.355 7.701 4.056 1.00 . A A . 17 PHE CD2 1 1
5 7101 1 1 17 PHE CE1 C 2.380 7.992 4.065 1.00 . A A . 17 PHE CE1 1 1
5 7102 1 1 17 PHE CE2 C 0.392 7.647 2.849 1.00 . A A . 17 PHE CE2 1 1
5 7103 1 1 17 PHE CG C 0.281 7.900 5.241 1.00 . A A . 17 PHE CG 1 1
5 7104 1 1 17 PHE CZ C 1.744 7.794 2.880 1.00 . A A . 17 PHE CZ 1 1
5 7105 1 1 17 PHE H H -2.517 6.583 6.459 1.00 . A A . 17 PHE H 1 1
5 7106 1 1 17 PHE HA H 0.218 5.949 7.046 1.00 . A A . 17 PHE HA 1 1
5 7107 1 1 17 PHE HB2 H -1.535 8.299 6.315 1.00 . A A . 17 PHE HB2 1 1
5 7108 1 1 17 PHE HB3 H -0.077 8.703 7.200 1.00 . A A . 17 PHE HB3 1 1
5 7109 1 1 17 PHE HD1 H 2.143 8.206 6.222 1.00 . A A . 17 PHE HD1 1 1
5 7110 1 1 17 PHE HD2 H -1.438 7.584 4.031 1.00 . A A . 17 PHE HD2 1 1
5 7111 1 1 17 PHE HE1 H 3.463 8.110 4.090 1.00 . A A . 17 PHE HE1 1 1
5 7112 1 1 17 PHE HE2 H -0.117 7.488 1.899 1.00 . A A . 17 PHE HE2 1 1
5 7113 1 1 17 PHE HZ H 2.318 7.752 1.954 1.00 . A A . 17 PHE HZ 1 1
5 7114 1 1 17 PHE N N -1.832 5.973 6.857 1.00 . A A . 17 PHE N 1 1
5 7115 1 1 17 PHE O O -0.966 7.989 9.225 1.00 . A A . 17 PHE O 1 1
5 7116 1 1 18 VAL C C 0.936 6.907 11.403 1.00 . A A . 18 VAL C 1 1
5 7117 1 1 18 VAL CA C -0.212 5.982 10.993 1.00 . A A . 18 VAL CA 1 1
5 7118 1 1 18 VAL CB C -0.113 4.591 11.623 1.00 . A A . 18 VAL CB 1 1
5 7119 1 1 18 VAL CG1 C -1.459 3.866 11.566 1.00 . A A . 18 VAL CG1 1 1
5 7120 1 1 18 VAL CG2 C 0.985 3.762 10.953 1.00 . A A . 18 VAL CG2 1 1
5 7121 1 1 18 VAL H H 0.035 4.980 9.183 1.00 . A A . 18 VAL H 1 1
5 7122 1 1 18 VAL HA H -1.154 6.429 11.310 1.00 . A A . 18 VAL HA 1 1
5 7123 1 1 18 VAL HB H 0.156 4.716 12.672 1.00 . A A . 18 VAL HB 1 1
5 7124 1 1 18 VAL HG11 H -2.014 4.199 10.689 1.00 . A A . 18 VAL HG11 1 1
5 7125 1 1 18 VAL HG12 H -1.290 2.791 11.503 1.00 . A A . 18 VAL HG12 1 1
5 7126 1 1 18 VAL HG13 H -2.032 4.091 12.465 1.00 . A A . 18 VAL HG13 1 1
5 7127 1 1 18 VAL HG21 H 0.534 2.927 10.418 1.00 . A A . 18 VAL HG21 1 1
5 7128 1 1 18 VAL HG22 H 1.536 4.389 10.251 1.00 . A A . 18 VAL HG22 1 1
5 7129 1 1 18 VAL HG23 H 1.668 3.381 11.713 1.00 . A A . 18 VAL HG23 1 1
5 7130 1 1 18 VAL N N -0.244 5.870 9.545 1.00 . A A . 18 VAL N 1 1
5 7131 1 1 18 VAL O O 0.835 7.623 12.399 1.00 . A A . 18 VAL O 1 1
5 7132 1 1 19 LYS C C 3.668 8.295 9.573 1.00 . A A . 19 LYS C 1 1
5 7133 1 1 19 LYS CA C 3.165 7.687 10.884 1.00 . A A . 19 LYS CA 1 1
5 7134 1 1 19 LYS CB C 4.228 6.885 11.637 1.00 . A A . 19 LYS CB 1 1
5 7135 1 1 19 LYS CD C 4.673 6.513 14.092 1.00 . A A . 19 LYS CD 1 1
5 7136 1 1 19 LYS CE C 4.077 6.053 15.424 1.00 . A A . 19 LYS CE 1 1
5 7137 1 1 19 LYS CG C 3.670 6.333 12.951 1.00 . A A . 19 LYS CG 1 1
5 7138 1 1 19 LYS H H 2.074 6.277 9.808 1.00 . A A . 19 LYS H 1 1
5 7139 1 1 19 LYS HA H 2.847 8.497 11.541 1.00 . A A . 19 LYS HA 1 1
5 7140 1 1 19 LYS HB2 H 4.579 6.063 11.013 1.00 . A A . 19 LYS HB2 1 1
5 7141 1 1 19 LYS HB3 H 5.090 7.519 11.843 1.00 . A A . 19 LYS HB3 1 1
5 7142 1 1 19 LYS HD2 H 5.578 5.945 13.878 1.00 . A A . 19 LYS HD2 1 1
5 7143 1 1 19 LYS HD3 H 4.964 7.561 14.162 1.00 . A A . 19 LYS HD3 1 1
5 7144 1 1 19 LYS HE2 H 3.098 5.604 15.255 1.00 . A A . 19 LYS HE2 1 1
5 7145 1 1 19 LYS HE3 H 4.709 5.282 15.864 1.00 . A A . 19 LYS HE3 1 1
5 7146 1 1 19 LYS HG2 H 2.738 6.842 13.197 1.00 . A A . 19 LYS HG2 1 1
5 7147 1 1 19 LYS HG3 H 3.434 5.275 12.833 1.00 . A A . 19 LYS HG3 1 1
5 7148 1 1 19 LYS HZ1 H 3.286 6.971 17.069 1.00 . A A . 19 LYS HZ1 1 1
5 7149 1 1 19 LYS HZ2 H 4.840 7.379 16.779 1.00 . A A . 19 LYS HZ2 1 1
5 7150 1 1 19 LYS HZ3 H 3.646 8.003 15.856 1.00 . A A . 19 LYS HZ3 1 1
5 7151 1 1 19 LYS N N 2.000 6.862 10.616 1.00 . A A . 19 LYS N 1 1
5 7152 1 1 19 LYS NZ N 3.952 7.194 16.358 1.00 . A A . 19 LYS NZ 1 1
5 7153 1 1 19 LYS O O 3.103 8.040 8.510 1.00 . A A . 19 LYS O 1 1
5 7154 1 1 20 GLY C C 4.858 11.192 8.428 1.00 . A A . 20 GLY C 1 1
5 7155 1 1 20 GLY CA C 5.308 9.733 8.529 1.00 . A A . 20 GLY CA 1 1
5 7156 1 1 20 GLY H H 5.176 9.289 10.560 1.00 . A A . 20 GLY H 1 1
5 7157 1 1 20 GLY HA2 H 6.395 9.688 8.592 1.00 . A A . 20 GLY HA2 1 1
5 7158 1 1 20 GLY HA3 H 5.019 9.196 7.626 1.00 . A A . 20 GLY HA3 1 1
5 7159 1 1 20 GLY N N 4.723 9.087 9.692 1.00 . A A . 20 GLY N 1 1
5 7160 1 1 20 GLY O O 4.203 11.708 9.332 1.00 . A A . 20 GLY O 1 1
5 7161 1 1 21 PRO C C 3.401 13.352 6.681 1.00 . A A . 21 PRO C 1 1
5 7162 1 1 21 PRO CA C 4.878 13.222 7.058 1.00 . A A . 21 PRO CA 1 1
5 7163 1 1 21 PRO CB C 5.815 13.691 5.957 1.00 . A A . 21 PRO CB 1 1
5 7164 1 1 21 PRO CD C 6.012 11.254 6.196 1.00 . A A . 21 PRO CD 1 1
5 7165 1 1 21 PRO CG C 6.343 12.430 5.293 1.00 . A A . 21 PRO CG 1 1
5 7166 1 1 21 PRO HA H 4.994 13.754 7.896 1.00 . A A . 21 PRO HA 1 1
5 7167 1 1 21 PRO HB2 H 5.290 14.321 5.239 1.00 . A A . 21 PRO HB2 1 1
5 7168 1 1 21 PRO HB3 H 6.631 14.288 6.367 1.00 . A A . 21 PRO HB3 1 1
5 7169 1 1 21 PRO HD2 H 5.440 10.494 5.664 1.00 . A A . 21 PRO HD2 1 1
5 7170 1 1 21 PRO HD3 H 6.917 10.771 6.565 1.00 . A A . 21 PRO HD3 1 1
5 7171 1 1 21 PRO HG2 H 5.888 12.297 4.311 1.00 . A A . 21 PRO HG2 1 1
5 7172 1 1 21 PRO HG3 H 7.420 12.502 5.138 1.00 . A A . 21 PRO HG3 1 1
5 7173 1 1 21 PRO N N 5.236 11.833 7.289 1.00 . A A . 21 PRO N 1 1
5 7174 1 1 21 PRO O O 2.840 14.446 6.723 1.00 . A A . 21 PRO O 1 1
5 7175 1 1 22 ARG C C 0.581 11.485 7.010 1.00 . A A . 22 ARG C 1 1
5 7176 1 1 22 ARG CA C 1.412 12.194 5.938 1.00 . A A . 22 ARG CA 1 1
5 7177 1 1 22 ARG CB C 1.221 11.479 4.599 1.00 . A A . 22 ARG CB 1 1
5 7178 1 1 22 ARG CD C 1.875 12.125 2.250 1.00 . A A . 22 ARG CD 1 1
5 7179 1 1 22 ARG CG C 1.017 12.486 3.465 1.00 . A A . 22 ARG CG 1 1
5 7180 1 1 22 ARG CZ C 1.514 12.267 -0.211 1.00 . A A . 22 ARG CZ 1 1
5 7181 1 1 22 ARG H H 3.276 11.335 6.291 1.00 . A A . 22 ARG H 1 1
5 7182 1 1 22 ARG HA H 1.127 13.242 5.851 1.00 . A A . 22 ARG HA 1 1
5 7183 1 1 22 ARG HB2 H 2.091 10.858 4.387 1.00 . A A . 22 ARG HB2 1 1
5 7184 1 1 22 ARG HB3 H 0.360 10.813 4.658 1.00 . A A . 22 ARG HB3 1 1
5 7185 1 1 22 ARG HD2 H 2.679 12.852 2.133 1.00 . A A . 22 ARG HD2 1 1
5 7186 1 1 22 ARG HD3 H 2.344 11.153 2.402 1.00 . A A . 22 ARG HD3 1 1
5 7187 1 1 22 ARG HE H 0.057 11.940 1.138 1.00 . A A . 22 ARG HE 1 1
5 7188 1 1 22 ARG HG2 H -0.034 12.508 3.178 1.00 . A A . 22 ARG HG2 1 1
5 7189 1 1 22 ARG HG3 H 1.274 13.487 3.811 1.00 . A A . 22 ARG HG3 1 1
5 7190 1 1 22 ARG HH11 H 3.445 12.511 0.379 1.00 . A A . 22 ARG HH11 1 1
5 7191 1 1 22 ARG HH12 H 3.178 12.608 -1.330 1.00 . A A . 22 ARG HH12 1 1
5 7192 1 1 22 ARG HH21 H -0.296 12.067 -1.116 1.00 . A A . 22 ARG HH21 1 1
5 7193 1 1 22 ARG HH22 H 1.036 12.353 -2.186 1.00 . A A . 22 ARG HH22 1 1
5 7194 1 1 22 ARG N N 2.813 12.220 6.322 1.00 . A A . 22 ARG N 1 1
5 7195 1 1 22 ARG NE N 1.038 12.096 1.030 1.00 . A A . 22 ARG NE 1 1
5 7196 1 1 22 ARG NH1 N 2.823 12.480 -0.403 1.00 . A A . 22 ARG NH1 1 1
5 7197 1 1 22 ARG NH2 N 0.681 12.226 -1.260 1.00 . A A . 22 ARG NH2 1 1
5 7198 1 1 22 ARG O O -0.553 11.082 6.755 1.00 . A A . 22 ARG O 1 1
5 7199 1 1 23 GLU C C -0.909 11.256 9.463 1.00 . A A . 23 GLU C 1 1
5 7200 1 1 23 GLU CA C 0.507 10.701 9.297 1.00 . A A . 23 GLU CA 1 1
5 7201 1 1 23 GLU CB C 1.311 10.854 10.589 1.00 . A A . 23 GLU CB 1 1
5 7202 1 1 23 GLU CD C 1.284 10.573 13.095 1.00 . A A . 23 GLU CD 1 1
5 7203 1 1 23 GLU CG C 0.452 10.525 11.812 1.00 . A A . 23 GLU CG 1 1
5 7204 1 1 23 GLU H H 2.100 11.685 8.384 1.00 . A A . 23 GLU H 1 1
5 7205 1 1 23 GLU HA H 0.462 9.646 9.027 1.00 . A A . 23 GLU HA 1 1
5 7206 1 1 23 GLU HB2 H 2.179 10.195 10.562 1.00 . A A . 23 GLU HB2 1 1
5 7207 1 1 23 GLU HB3 H 1.688 11.874 10.668 1.00 . A A . 23 GLU HB3 1 1
5 7208 1 1 23 GLU HG2 H -0.373 11.234 11.882 1.00 . A A . 23 GLU HG2 1 1
5 7209 1 1 23 GLU HG3 H 0.012 9.535 11.696 1.00 . A A . 23 GLU HG3 1 1
5 7210 1 1 23 GLU N N 1.178 11.354 8.185 1.00 . A A . 23 GLU N 1 1
5 7211 1 1 23 GLU O O -1.087 12.446 9.717 1.00 . A A . 23 GLU O 1 1
5 7212 1 1 23 GLU OE1 O 2.522 10.455 12.974 1.00 . A A . 23 GLU OE1 1 1
5 7213 1 1 23 GLU OE2 O 0.662 10.727 14.169 1.00 . A A . 23 GLU OE2 1 1
5 7214 1 1 24 GLY C C -4.004 10.636 8.102 1.00 . A A . 24 GLY C 1 1
5 7215 1 1 24 GLY CA C -3.275 10.754 9.442 1.00 . A A . 24 GLY CA 1 1
5 7216 1 1 24 GLY H H -1.727 9.401 9.105 1.00 . A A . 24 GLY H 1 1
5 7217 1 1 24 GLY HA2 H -3.763 10.122 10.183 1.00 . A A . 24 GLY HA2 1 1
5 7218 1 1 24 GLY HA3 H -3.339 11.780 9.806 1.00 . A A . 24 GLY HA3 1 1
5 7219 1 1 24 GLY N N -1.880 10.368 9.312 1.00 . A A . 24 GLY N 1 1
5 7220 1 1 24 GLY O O -5.168 11.017 7.989 1.00 . A A . 24 GLY O 1 1
5 7221 1 1 25 ASP C C -4.210 8.461 5.583 1.00 . A A . 25 ASP C 1 1
5 7222 1 1 25 ASP CA C -3.853 9.933 5.793 1.00 . A A . 25 ASP CA 1 1
5 7223 1 1 25 ASP CB C -2.849 10.335 4.711 1.00 . A A . 25 ASP CB 1 1
5 7224 1 1 25 ASP CG C -2.782 11.835 4.415 1.00 . A A . 25 ASP CG 1 1
5 7225 1 1 25 ASP H H -2.342 9.799 7.221 1.00 . A A . 25 ASP H 1 1
5 7226 1 1 25 ASP HA H -4.728 10.583 5.767 1.00 . A A . 25 ASP HA 1 1
5 7227 1 1 25 ASP HB2 H -1.858 9.995 5.012 1.00 . A A . 25 ASP HB2 1 1
5 7228 1 1 25 ASP HB3 H -3.100 9.809 3.790 1.00 . A A . 25 ASP HB3 1 1
5 7229 1 1 25 ASP N N -3.289 10.107 7.121 1.00 . A A . 25 ASP N 1 1
5 7230 1 1 25 ASP O O -3.741 7.594 6.319 1.00 . A A . 25 ASP O 1 1
5 7231 1 1 25 ASP OD1 O -3.018 12.612 5.365 1.00 . A A . 25 ASP OD1 1 1
5 7232 1 1 25 ASP OD2 O -2.498 12.170 3.245 1.00 . A A . 25 ASP OD2 1 1
5 7233 1 1 26 ALA C C -5.878 6.801 2.789 1.00 . A A . 26 ALA C 1 1
5 7234 1 1 26 ALA CA C -5.462 6.870 4.260 1.00 . A A . 26 ALA CA 1 1
5 7235 1 1 26 ALA CB C -6.592 6.456 5.205 1.00 . A A . 26 ALA CB 1 1
5 7236 1 1 26 ALA H H -5.414 8.934 3.982 1.00 . A A . 26 ALA H 1 1
5 7237 1 1 26 ALA HA H -4.611 6.208 4.420 1.00 . A A . 26 ALA HA 1 1
5 7238 1 1 26 ALA HB1 H -6.633 5.368 5.269 1.00 . A A . 26 ALA HB1 1 1
5 7239 1 1 26 ALA HB2 H -6.408 6.871 6.196 1.00 . A A . 26 ALA HB2 1 1
5 7240 1 1 26 ALA HB3 H -7.541 6.833 4.824 1.00 . A A . 26 ALA HB3 1 1
5 7241 1 1 26 ALA N N -5.037 8.223 4.576 1.00 . A A . 26 ALA N 1 1
5 7242 1 1 26 ALA O O -6.632 7.648 2.313 1.00 . A A . 26 ALA O 1 1
5 7243 1 1 27 LEU C C -6.409 4.261 0.523 1.00 . A A . 27 LEU C 1 1
5 7244 1 1 27 LEU CA C -5.677 5.593 0.704 1.00 . A A . 27 LEU CA 1 1
5 7245 1 1 27 LEU CB C -4.410 5.718 -0.145 1.00 . A A . 27 LEU CB 1 1
5 7246 1 1 27 LEU CD1 C -2.073 6.626 0.126 1.00 . A A . 27 LEU CD1 1 1
5 7247 1 1 27 LEU CD2 C -3.880 8.052 -0.940 1.00 . A A . 27 LEU CD2 1 1
5 7248 1 1 27 LEU CG C -3.563 6.970 0.095 1.00 . A A . 27 LEU CG 1 1
5 7249 1 1 27 LEU H H -4.755 5.099 2.506 1.00 . A A . 27 LEU H 1 1
5 7250 1 1 27 LEU HA H -6.346 6.399 0.404 1.00 . A A . 27 LEU HA 1 1
5 7251 1 1 27 LEU HB2 H -3.787 4.842 0.037 1.00 . A A . 27 LEU HB2 1 1
5 7252 1 1 27 LEU HB3 H -4.696 5.693 -1.196 1.00 . A A . 27 LEU HB3 1 1
5 7253 1 1 27 LEU HD11 H -1.892 5.862 0.882 1.00 . A A . 27 LEU HD11 1 1
5 7254 1 1 27 LEU HD12 H -1.765 6.252 -0.850 1.00 . A A . 27 LEU HD12 1 1
5 7255 1 1 27 LEU HD13 H -1.499 7.520 0.370 1.00 . A A . 27 LEU HD13 1 1
5 7256 1 1 27 LEU HD21 H -2.978 8.293 -1.501 1.00 . A A . 27 LEU HD21 1 1
5 7257 1 1 27 LEU HD22 H -4.647 7.687 -1.623 1.00 . A A . 27 LEU HD22 1 1
5 7258 1 1 27 LEU HD23 H -4.242 8.946 -0.431 1.00 . A A . 27 LEU HD23 1 1
5 7259 1 1 27 LEU HG H -3.821 7.375 1.073 1.00 . A A . 27 LEU HG 1 1
5 7260 1 1 27 LEU N N -5.368 5.783 2.111 1.00 . A A . 27 LEU N 1 1
5 7261 1 1 27 LEU O O -6.476 3.455 1.449 1.00 . A A . 27 LEU O 1 1
5 7262 1 1 28 ASP C C -7.490 2.530 -2.476 1.00 . A A . 28 ASP C 1 1
5 7263 1 1 28 ASP CA C -7.664 2.853 -0.991 1.00 . A A . 28 ASP CA 1 1
5 7264 1 1 28 ASP CB C -9.160 3.015 -0.715 1.00 . A A . 28 ASP CB 1 1
5 7265 1 1 28 ASP CG C -9.939 1.705 -0.585 1.00 . A A . 28 ASP CG 1 1
5 7266 1 1 28 ASP H H -6.881 4.734 -1.424 1.00 . A A . 28 ASP H 1 1
5 7267 1 1 28 ASP HA H -7.233 2.089 -0.344 1.00 . A A . 28 ASP HA 1 1
5 7268 1 1 28 ASP HB2 H -9.285 3.587 0.205 1.00 . A A . 28 ASP HB2 1 1
5 7269 1 1 28 ASP HB3 H -9.601 3.604 -1.519 1.00 . A A . 28 ASP HB3 1 1
5 7270 1 1 28 ASP N N -6.940 4.073 -0.677 1.00 . A A . 28 ASP N 1 1
5 7271 1 1 28 ASP O O -7.410 3.434 -3.307 1.00 . A A . 28 ASP O 1 1
5 7272 1 1 28 ASP OD1 O -9.370 0.762 0.007 1.00 . A A . 28 ASP OD1 1 1
5 7273 1 1 28 ASP OD2 O -11.087 1.675 -1.080 1.00 . A A . 28 ASP OD2 1 1
5 7274 1 1 29 TYR C C -8.004 -0.540 -4.366 1.00 . A A . 29 TYR C 1 1
5 7275 1 1 29 TYR CA C -7.273 0.784 -4.136 1.00 . A A . 29 TYR CA 1 1
5 7276 1 1 29 TYR CB C -5.772 0.564 -4.331 1.00 . A A . 29 TYR CB 1 1
5 7277 1 1 29 TYR CD1 C -4.795 2.665 -5.327 1.00 . A A . 29 TYR CD1 1 1
5 7278 1 1 29 TYR CD2 C -4.326 2.173 -3.035 1.00 . A A . 29 TYR CD2 1 1
5 7279 1 1 29 TYR CE1 C -4.009 3.868 -5.229 1.00 . A A . 29 TYR CE1 1 1
5 7280 1 1 29 TYR CE2 C -3.540 3.376 -2.938 1.00 . A A . 29 TYR CE2 1 1
5 7281 1 1 29 TYR CG C -4.937 1.842 -4.228 1.00 . A A . 29 TYR CG 1 1
5 7282 1 1 29 TYR CZ C -3.420 4.164 -4.039 1.00 . A A . 29 TYR CZ 1 1
5 7283 1 1 29 TYR H H -7.502 0.509 -2.084 1.00 . A A . 29 TYR H 1 1
5 7284 1 1 29 TYR HA H -7.695 1.543 -4.794 1.00 . A A . 29 TYR HA 1 1
5 7285 1 1 29 TYR HB2 H -5.419 -0.149 -3.586 1.00 . A A . 29 TYR HB2 1 1
5 7286 1 1 29 TYR HB3 H -5.605 0.112 -5.309 1.00 . A A . 29 TYR HB3 1 1
5 7287 1 1 29 TYR HD1 H -5.277 2.404 -6.269 1.00 . A A . 29 TYR HD1 1 1
5 7288 1 1 29 TYR HD2 H -4.438 1.523 -2.167 1.00 . A A . 29 TYR HD2 1 1
5 7289 1 1 29 TYR HE1 H -3.889 4.526 -6.090 1.00 . A A . 29 TYR HE1 1 1
5 7290 1 1 29 TYR HE2 H -3.052 3.648 -2.002 1.00 . A A . 29 TYR HE2 1 1
5 7291 1 1 29 TYR HH H -2.023 5.220 -3.197 1.00 . A A . 29 TYR HH 1 1
5 7292 1 1 29 TYR N N -7.436 1.238 -2.765 1.00 . A A . 29 TYR N 1 1
5 7293 1 1 29 TYR O O -8.416 -1.199 -3.413 1.00 . A A . 29 TYR O 1 1
5 7294 1 1 29 TYR OH O -2.678 5.300 -3.947 1.00 . A A . 29 TYR OH 1 1
5 7295 1 1 30 LYS C C -7.824 -3.283 -5.933 1.00 . A A . 30 LYS C 1 1
5 7296 1 1 30 LYS CA C -8.819 -2.122 -6.004 1.00 . A A . 30 LYS CA 1 1
5 7297 1 1 30 LYS CB C -9.497 -1.976 -7.367 1.00 . A A . 30 LYS CB 1 1
5 7298 1 1 30 LYS CD C -10.894 0.121 -7.254 1.00 . A A . 30 LYS CD 1 1
5 7299 1 1 30 LYS CE C -11.473 0.706 -5.965 1.00 . A A . 30 LYS CE 1 1
5 7300 1 1 30 LYS CG C -10.910 -1.409 -7.218 1.00 . A A . 30 LYS CG 1 1
5 7301 1 1 30 LYS H H -7.806 -0.347 -6.406 1.00 . A A . 30 LYS H 1 1
5 7302 1 1 30 LYS HA H -9.605 -2.296 -5.270 1.00 . A A . 30 LYS HA 1 1
5 7303 1 1 30 LYS HB2 H -8.904 -1.321 -8.005 1.00 . A A . 30 LYS HB2 1 1
5 7304 1 1 30 LYS HB3 H -9.541 -2.947 -7.862 1.00 . A A . 30 LYS HB3 1 1
5 7305 1 1 30 LYS HD2 H -9.871 0.474 -7.391 1.00 . A A . 30 LYS HD2 1 1
5 7306 1 1 30 LYS HD3 H -11.470 0.474 -8.109 1.00 . A A . 30 LYS HD3 1 1
5 7307 1 1 30 LYS HE2 H -12.379 0.167 -5.689 1.00 . A A . 30 LYS HE2 1 1
5 7308 1 1 30 LYS HE3 H -10.763 0.575 -5.148 1.00 . A A . 30 LYS HE3 1 1
5 7309 1 1 30 LYS HG2 H -11.545 -1.788 -8.020 1.00 . A A . 30 LYS HG2 1 1
5 7310 1 1 30 LYS HG3 H -11.346 -1.749 -6.279 1.00 . A A . 30 LYS HG3 1 1
5 7311 1 1 30 LYS HZ1 H -12.742 2.253 -6.381 1.00 . A A . 30 LYS HZ1 1 1
5 7312 1 1 30 LYS HZ2 H -11.591 2.630 -5.285 1.00 . A A . 30 LYS HZ2 1 1
5 7313 1 1 30 LYS HZ3 H -11.206 2.520 -6.869 1.00 . A A . 30 LYS HZ3 1 1
5 7314 1 1 30 LYS N N -8.144 -0.889 -5.637 1.00 . A A . 30 LYS N 1 1
5 7315 1 1 30 LYS NZ N -11.778 2.144 -6.139 1.00 . A A . 30 LYS NZ 1 1
5 7316 1 1 30 LYS O O -6.613 -3.068 -5.929 1.00 . A A . 30 LYS O 1 1
5 7317 1 1 31 PRO C C -6.931 -6.025 -7.166 1.00 . A A . 31 PRO C 1 1
5 7318 1 1 31 PRO CA C -7.564 -5.715 -5.808 1.00 . A A . 31 PRO CA 1 1
5 7319 1 1 31 PRO CB C -8.500 -6.810 -5.325 1.00 . A A . 31 PRO CB 1 1
5 7320 1 1 31 PRO CD C -9.818 -4.812 -5.882 1.00 . A A . 31 PRO CD 1 1
5 7321 1 1 31 PRO CG C -9.908 -6.300 -5.587 1.00 . A A . 31 PRO CG 1 1
5 7322 1 1 31 PRO HA H -6.801 -5.574 -5.177 1.00 . A A . 31 PRO HA 1 1
5 7323 1 1 31 PRO HB2 H -8.317 -7.743 -5.858 1.00 . A A . 31 PRO HB2 1 1
5 7324 1 1 31 PRO HB3 H -8.349 -7.013 -4.265 1.00 . A A . 31 PRO HB3 1 1
5 7325 1 1 31 PRO HD2 H -10.269 -4.571 -6.845 1.00 . A A . 31 PRO HD2 1 1
5 7326 1 1 31 PRO HD3 H -10.343 -4.226 -5.128 1.00 . A A . 31 PRO HD3 1 1
5 7327 1 1 31 PRO HG2 H -10.355 -6.830 -6.429 1.00 . A A . 31 PRO HG2 1 1
5 7328 1 1 31 PRO HG3 H -10.546 -6.480 -4.722 1.00 . A A . 31 PRO HG3 1 1
5 7329 1 1 31 PRO N N -8.387 -4.520 -5.879 1.00 . A A . 31 PRO N 1 1
5 7330 1 1 31 PRO O O -7.624 -6.074 -8.181 1.00 . A A . 31 PRO O 1 1
5 7331 1 1 32 GLY C C -4.285 -5.263 -8.966 1.00 . A A . 32 GLY C 1 1
5 7332 1 1 32 GLY CA C -4.888 -6.531 -8.358 1.00 . A A . 32 GLY CA 1 1
5 7333 1 1 32 GLY H H -5.065 -6.184 -6.311 1.00 . A A . 32 GLY H 1 1
5 7334 1 1 32 GLY HA2 H -4.095 -7.246 -8.139 1.00 . A A . 32 GLY HA2 1 1
5 7335 1 1 32 GLY HA3 H -5.553 -7.004 -9.079 1.00 . A A . 32 GLY HA3 1 1
5 7336 1 1 32 GLY N N -5.622 -6.226 -7.141 1.00 . A A . 32 GLY N 1 1
5 7337 1 1 32 GLY O O -3.840 -5.271 -10.113 1.00 . A A . 32 GLY O 1 1
5 7338 1 1 33 SER C C -2.412 -2.658 -7.925 1.00 . A A . 33 SER C 1 1
5 7339 1 1 33 SER CA C -3.749 -2.930 -8.616 1.00 . A A . 33 SER CA 1 1
5 7340 1 1 33 SER CB C -4.730 -1.789 -8.342 1.00 . A A . 33 SER CB 1 1
5 7341 1 1 33 SER H H -4.653 -4.205 -7.239 1.00 . A A . 33 SER H 1 1
5 7342 1 1 33 SER HA H -3.609 -3.037 -9.692 1.00 . A A . 33 SER HA 1 1
5 7343 1 1 33 SER HB2 H -5.387 -2.065 -7.517 1.00 . A A . 33 SER HB2 1 1
5 7344 1 1 33 SER HB3 H -4.178 -0.904 -8.027 1.00 . A A . 33 SER HB3 1 1
5 7345 1 1 33 SER HG H -5.375 -2.162 -10.199 1.00 . A A . 33 SER HG 1 1
5 7346 1 1 33 SER N N -4.290 -4.203 -8.171 1.00 . A A . 33 SER N 1 1
5 7347 1 1 33 SER O O -2.374 -2.379 -6.727 1.00 . A A . 33 SER O 1 1
5 7348 1 1 33 SER OG O -5.516 -1.473 -9.488 1.00 . A A . 33 SER OG 1 1
5 7349 1 1 34 THR C C 0.121 -1.079 -7.682 1.00 . A A . 34 THR C 1 1
5 7350 1 1 34 THR CA C -0.011 -2.518 -8.186 1.00 . A A . 34 THR CA 1 1
5 7351 1 1 34 THR CB C 0.994 -2.872 -9.283 1.00 . A A . 34 THR CB 1 1
5 7352 1 1 34 THR CG2 C 2.443 -2.648 -8.845 1.00 . A A . 34 THR CG2 1 1
5 7353 1 1 34 THR H H -1.387 -2.978 -9.681 1.00 . A A . 34 THR H 1 1
5 7354 1 1 34 THR HA H 0.141 -3.172 -7.328 1.00 . A A . 34 THR HA 1 1
5 7355 1 1 34 THR HB H 0.776 -2.327 -10.202 1.00 . A A . 34 THR HB 1 1
5 7356 1 1 34 THR HG1 H -0.029 -4.532 -9.734 1.00 . A A . 34 THR HG1 1 1
5 7357 1 1 34 THR HG21 H 3.080 -2.565 -9.726 1.00 . A A . 34 THR HG21 1 1
5 7358 1 1 34 THR HG22 H 2.508 -1.729 -8.262 1.00 . A A . 34 THR HG22 1 1
5 7359 1 1 34 THR HG23 H 2.772 -3.489 -8.236 1.00 . A A . 34 THR HG23 1 1
5 7360 1 1 34 THR N N -1.347 -2.750 -8.708 1.00 . A A . 34 THR N 1 1
5 7361 1 1 34 THR O O -0.043 -0.131 -8.449 1.00 . A A . 34 THR O 1 1
5 7362 1 1 34 THR OG1 O 0.885 -4.287 -9.410 1.00 . A A . 34 THR OG1 1 1
5 7363 1 1 35 ILE C C 2.058 0.599 -5.503 1.00 . A A . 35 ILE C 1 1
5 7364 1 1 35 ILE CA C 0.575 0.345 -5.781 1.00 . A A . 35 ILE CA 1 1
5 7365 1 1 35 ILE CB C -0.312 0.463 -4.540 1.00 . A A . 35 ILE CB 1 1
5 7366 1 1 35 ILE CD1 C -2.420 -0.829 -4.040 1.00 . A A . 35 ILE CD1 1 1
5 7367 1 1 35 ILE CG1 C -1.787 0.268 -4.899 1.00 . A A . 35 ILE CG1 1 1
5 7368 1 1 35 ILE CG2 C -0.070 1.789 -3.816 1.00 . A A . 35 ILE CG2 1 1
5 7369 1 1 35 ILE H H 0.550 -1.737 -5.779 1.00 . A A . 35 ILE H 1 1
5 7370 1 1 35 ILE HA H 0.225 1.088 -6.498 1.00 . A A . 35 ILE HA 1 1
5 7371 1 1 35 ILE HB H -0.041 -0.335 -3.849 1.00 . A A . 35 ILE HB 1 1
5 7372 1 1 35 ILE HD11 H -1.793 -1.721 -4.070 1.00 . A A . 35 ILE HD11 1 1
5 7373 1 1 35 ILE HD12 H -2.507 -0.480 -3.011 1.00 . A A . 35 ILE HD12 1 1
5 7374 1 1 35 ILE HD13 H -3.410 -1.068 -4.428 1.00 . A A . 35 ILE HD13 1 1
5 7375 1 1 35 ILE HG12 H -2.327 1.204 -4.755 1.00 . A A . 35 ILE HG12 1 1
5 7376 1 1 35 ILE HG13 H -1.876 0.006 -5.953 1.00 . A A . 35 ILE HG13 1 1
5 7377 1 1 35 ILE HG21 H -1.022 2.201 -3.483 1.00 . A A . 35 ILE HG21 1 1
5 7378 1 1 35 ILE HG22 H 0.574 1.619 -2.953 1.00 . A A . 35 ILE HG22 1 1
5 7379 1 1 35 ILE HG23 H 0.412 2.491 -4.496 1.00 . A A . 35 ILE HG23 1 1
5 7380 1 1 35 ILE N N 0.418 -0.961 -6.396 1.00 . A A . 35 ILE N 1 1
5 7381 1 1 35 ILE O O 2.578 0.187 -4.467 1.00 . A A . 35 ILE O 1 1
5 7382 1 1 36 ARG C C 4.308 2.746 -5.334 1.00 . A A . 36 ARG C 1 1
5 7383 1 1 36 ARG CA C 4.109 1.590 -6.316 1.00 . A A . 36 ARG CA 1 1
5 7384 1 1 36 ARG CB C 4.716 1.968 -7.668 1.00 . A A . 36 ARG CB 1 1
5 7385 1 1 36 ARG CD C 3.805 1.168 -9.879 1.00 . A A . 36 ARG CD 1 1
5 7386 1 1 36 ARG CG C 4.639 0.798 -8.651 1.00 . A A . 36 ARG CG 1 1
5 7387 1 1 36 ARG CZ C 4.158 1.056 -12.343 1.00 . A A . 36 ARG CZ 1 1
5 7388 1 1 36 ARG H H 2.265 1.608 -7.285 1.00 . A A . 36 ARG H 1 1
5 7389 1 1 36 ARG HA H 4.564 0.673 -5.940 1.00 . A A . 36 ARG HA 1 1
5 7390 1 1 36 ARG HB2 H 4.188 2.829 -8.080 1.00 . A A . 36 ARG HB2 1 1
5 7391 1 1 36 ARG HB3 H 5.756 2.266 -7.533 1.00 . A A . 36 ARG HB3 1 1
5 7392 1 1 36 ARG HD2 H 2.797 0.764 -9.780 1.00 . A A . 36 ARG HD2 1 1
5 7393 1 1 36 ARG HD3 H 3.708 2.251 -9.951 1.00 . A A . 36 ARG HD3 1 1
5 7394 1 1 36 ARG HE H 5.133 -0.082 -10.999 1.00 . A A . 36 ARG HE 1 1
5 7395 1 1 36 ARG HG2 H 5.644 0.512 -8.961 1.00 . A A . 36 ARG HG2 1 1
5 7396 1 1 36 ARG HG3 H 4.200 -0.069 -8.156 1.00 . A A . 36 ARG HG3 1 1
5 7397 1 1 36 ARG HH11 H 2.771 2.418 -11.746 1.00 . A A . 36 ARG HH11 1 1
5 7398 1 1 36 ARG HH12 H 3.028 2.329 -13.456 1.00 . A A . 36 ARG HH12 1 1
5 7399 1 1 36 ARG HH21 H 5.472 -0.200 -13.256 1.00 . A A . 36 ARG HH21 1 1
5 7400 1 1 36 ARG HH22 H 4.574 0.829 -14.321 1.00 . A A . 36 ARG HH22 1 1
5 7401 1 1 36 ARG N N 2.696 1.276 -6.446 1.00 . A A . 36 ARG N 1 1
5 7402 1 1 36 ARG NE N 4.444 0.636 -11.103 1.00 . A A . 36 ARG NE 1 1
5 7403 1 1 36 ARG NH1 N 3.242 2.015 -12.531 1.00 . A A . 36 ARG NH1 1 1
5 7404 1 1 36 ARG NH2 N 4.788 0.516 -13.396 1.00 . A A . 36 ARG NH2 1 1
5 7405 1 1 36 ARG O O 3.875 3.867 -5.594 1.00 . A A . 36 ARG O 1 1
5 7406 1 1 37 VAL C C 6.687 3.870 -3.287 1.00 . A A . 37 VAL C 1 1
5 7407 1 1 37 VAL CA C 5.224 3.431 -3.203 1.00 . A A . 37 VAL CA 1 1
5 7408 1 1 37 VAL CB C 4.842 2.883 -1.826 1.00 . A A . 37 VAL CB 1 1
5 7409 1 1 37 VAL CG1 C 4.860 3.991 -0.771 1.00 . A A . 37 VAL CG1 1 1
5 7410 1 1 37 VAL CG2 C 3.479 2.190 -1.871 1.00 . A A . 37 VAL CG2 1 1
5 7411 1 1 37 VAL H H 5.311 1.518 -4.021 1.00 . A A . 37 VAL H 1 1
5 7412 1 1 37 VAL HA H 4.587 4.291 -3.412 1.00 . A A . 37 VAL HA 1 1
5 7413 1 1 37 VAL HB H 5.587 2.139 -1.543 1.00 . A A . 37 VAL HB 1 1
5 7414 1 1 37 VAL HG11 H 5.667 3.805 -0.062 1.00 . A A . 37 VAL HG11 1 1
5 7415 1 1 37 VAL HG12 H 5.019 4.954 -1.257 1.00 . A A . 37 VAL HG12 1 1
5 7416 1 1 37 VAL HG13 H 3.908 4.004 -0.241 1.00 . A A . 37 VAL HG13 1 1
5 7417 1 1 37 VAL HG21 H 3.090 2.089 -0.857 1.00 . A A . 37 VAL HG21 1 1
5 7418 1 1 37 VAL HG22 H 2.788 2.786 -2.467 1.00 . A A . 37 VAL HG22 1 1
5 7419 1 1 37 VAL HG23 H 3.588 1.203 -2.319 1.00 . A A . 37 VAL HG23 1 1
5 7420 1 1 37 VAL N N 4.963 2.432 -4.225 1.00 . A A . 37 VAL N 1 1
5 7421 1 1 37 VAL O O 7.590 3.034 -3.304 1.00 . A A . 37 VAL O 1 1
5 7422 1 1 38 GLY C C 8.288 7.093 -2.709 1.00 . A A . 38 GLY C 1 1
5 7423 1 1 38 GLY CA C 8.215 5.740 -3.419 1.00 . A A . 38 GLY CA 1 1
5 7424 1 1 38 GLY H H 6.138 5.853 -3.323 1.00 . A A . 38 GLY H 1 1
5 7425 1 1 38 GLY HA2 H 8.930 5.050 -2.970 1.00 . A A . 38 GLY HA2 1 1
5 7426 1 1 38 GLY HA3 H 8.501 5.858 -4.464 1.00 . A A . 38 GLY HA3 1 1
5 7427 1 1 38 GLY N N 6.877 5.180 -3.337 1.00 . A A . 38 GLY N 1 1
5 7428 1 1 38 GLY O O 7.610 7.309 -1.705 1.00 . A A . 38 GLY O 1 1
5 7429 1 1 39 ARG C C 8.678 10.352 -3.613 1.00 . A A . 39 ARG C 1 1
5 7430 1 1 39 ARG CA C 9.287 9.296 -2.688 1.00 . A A . 39 ARG CA 1 1
5 7431 1 1 39 ARG CB C 10.767 9.614 -2.467 1.00 . A A . 39 ARG CB 1 1
5 7432 1 1 39 ARG CD C 12.385 11.362 -1.638 1.00 . A A . 39 ARG CD 1 1
5 7433 1 1 39 ARG CG C 10.967 11.097 -2.149 1.00 . A A . 39 ARG CG 1 1
5 7434 1 1 39 ARG CZ C 14.314 12.736 -2.412 1.00 . A A . 39 ARG CZ 1 1
5 7435 1 1 39 ARG H H 9.665 7.786 -4.073 1.00 . A A . 39 ARG H 1 1
5 7436 1 1 39 ARG HA H 8.762 9.259 -1.734 1.00 . A A . 39 ARG HA 1 1
5 7437 1 1 39 ARG HB2 H 11.155 9.007 -1.649 1.00 . A A . 39 ARG HB2 1 1
5 7438 1 1 39 ARG HB3 H 11.337 9.350 -3.358 1.00 . A A . 39 ARG HB3 1 1
5 7439 1 1 39 ARG HD2 H 12.357 11.618 -0.579 1.00 . A A . 39 ARG HD2 1 1
5 7440 1 1 39 ARG HD3 H 12.989 10.460 -1.732 1.00 . A A . 39 ARG HD3 1 1
5 7441 1 1 39 ARG HE H 12.402 13.045 -2.959 1.00 . A A . 39 ARG HE 1 1
5 7442 1 1 39 ARG HG2 H 10.781 11.693 -3.042 1.00 . A A . 39 ARG HG2 1 1
5 7443 1 1 39 ARG HG3 H 10.242 11.413 -1.398 1.00 . A A . 39 ARG HG3 1 1
5 7444 1 1 39 ARG HH11 H 14.804 11.224 -1.144 1.00 . A A . 39 ARG HH11 1 1
5 7445 1 1 39 ARG HH12 H 16.135 12.188 -1.690 1.00 . A A . 39 ARG HH12 1 1
5 7446 1 1 39 ARG HH21 H 14.158 14.318 -3.681 1.00 . A A . 39 ARG HH21 1 1
5 7447 1 1 39 ARG HH22 H 15.765 13.960 -3.143 1.00 . A A . 39 ARG HH22 1 1
5 7448 1 1 39 ARG N N 9.117 7.970 -3.257 1.00 . A A . 39 ARG N 1 1
5 7449 1 1 39 ARG NE N 13.002 12.465 -2.408 1.00 . A A . 39 ARG NE 1 1
5 7450 1 1 39 ARG NH1 N 15.156 11.986 -1.687 1.00 . A A . 39 ARG NH1 1 1
5 7451 1 1 39 ARG NH2 N 14.786 13.758 -3.140 1.00 . A A . 39 ARG NH2 1 1
5 7452 1 1 39 ARG O O 8.026 11.286 -3.149 1.00 . A A . 39 ARG O 1 1
5 7453 1 1 40 ILE C C 7.015 10.618 -6.360 1.00 . A A . 40 ILE C 1 1
5 7454 1 1 40 ILE CA C 8.393 11.093 -5.897 1.00 . A A . 40 ILE CA 1 1
5 7455 1 1 40 ILE CB C 9.397 11.272 -7.038 1.00 . A A . 40 ILE CB 1 1
5 7456 1 1 40 ILE CD1 C 10.496 10.124 -8.996 1.00 . A A . 40 ILE CD1 1 1
5 7457 1 1 40 ILE CG1 C 9.744 9.926 -7.679 1.00 . A A . 40 ILE CG1 1 1
5 7458 1 1 40 ILE CG2 C 10.645 12.017 -6.559 1.00 . A A . 40 ILE CG2 1 1
5 7459 1 1 40 ILE H H 9.442 9.405 -5.273 1.00 . A A . 40 ILE H 1 1
5 7460 1 1 40 ILE HA H 8.280 12.063 -5.413 1.00 . A A . 40 ILE HA 1 1
5 7461 1 1 40 ILE HB H 8.932 11.885 -7.809 1.00 . A A . 40 ILE HB 1 1
5 7462 1 1 40 ILE HD11 H 9.972 10.860 -9.607 1.00 . A A . 40 ILE HD11 1 1
5 7463 1 1 40 ILE HD12 H 11.506 10.477 -8.789 1.00 . A A . 40 ILE HD12 1 1
5 7464 1 1 40 ILE HD13 H 10.546 9.176 -9.532 1.00 . A A . 40 ILE HD13 1 1
5 7465 1 1 40 ILE HG12 H 10.354 9.339 -6.992 1.00 . A A . 40 ILE HG12 1 1
5 7466 1 1 40 ILE HG13 H 8.831 9.359 -7.859 1.00 . A A . 40 ILE HG13 1 1
5 7467 1 1 40 ILE HG21 H 10.435 13.086 -6.517 1.00 . A A . 40 ILE HG21 1 1
5 7468 1 1 40 ILE HG22 H 10.921 11.661 -5.566 1.00 . A A . 40 ILE HG22 1 1
5 7469 1 1 40 ILE HG23 H 11.466 11.834 -7.252 1.00 . A A . 40 ILE HG23 1 1
5 7470 1 1 40 ILE N N 8.911 10.168 -4.904 1.00 . A A . 40 ILE N 1 1
5 7471 1 1 40 ILE O O 6.772 9.417 -6.470 1.00 . A A . 40 ILE O 1 1
5 7472 1 1 41 VAL C C 4.857 10.679 -8.473 1.00 . A A . 41 VAL C 1 1
5 7473 1 1 41 VAL CA C 4.799 11.281 -7.068 1.00 . A A . 41 VAL CA 1 1
5 7474 1 1 41 VAL CB C 3.926 12.536 -6.991 1.00 . A A . 41 VAL CB 1 1
5 7475 1 1 41 VAL CG1 C 3.675 12.941 -5.537 1.00 . A A . 41 VAL CG1 1 1
5 7476 1 1 41 VAL CG2 C 4.552 13.688 -7.781 1.00 . A A . 41 VAL CG2 1 1
5 7477 1 1 41 VAL H H 6.352 12.560 -6.527 1.00 . A A . 41 VAL H 1 1
5 7478 1 1 41 VAL HA H 4.385 10.540 -6.385 1.00 . A A . 41 VAL HA 1 1
5 7479 1 1 41 VAL HB H 2.963 12.303 -7.445 1.00 . A A . 41 VAL HB 1 1
5 7480 1 1 41 VAL HG11 H 2.806 13.597 -5.488 1.00 . A A . 41 VAL HG11 1 1
5 7481 1 1 41 VAL HG12 H 3.491 12.049 -4.938 1.00 . A A . 41 VAL HG12 1 1
5 7482 1 1 41 VAL HG13 H 4.549 13.465 -5.150 1.00 . A A . 41 VAL HG13 1 1
5 7483 1 1 41 VAL HG21 H 4.567 14.586 -7.163 1.00 . A A . 41 VAL HG21 1 1
5 7484 1 1 41 VAL HG22 H 5.571 13.424 -8.063 1.00 . A A . 41 VAL HG22 1 1
5 7485 1 1 41 VAL HG23 H 3.962 13.875 -8.679 1.00 . A A . 41 VAL HG23 1 1
5 7486 1 1 41 VAL N N 6.147 11.586 -6.619 1.00 . A A . 41 VAL N 1 1
5 7487 1 1 41 VAL O O 4.093 9.771 -8.796 1.00 . A A . 41 VAL O 1 1
5 7488 1 1 42 ARG C C 6.660 9.385 -10.642 1.00 . A A . 42 ARG C 1 1
5 7489 1 1 42 ARG CA C 5.940 10.735 -10.635 1.00 . A A . 42 ARG CA 1 1
5 7490 1 1 42 ARG CB C 6.740 11.736 -11.471 1.00 . A A . 42 ARG CB 1 1
5 7491 1 1 42 ARG CD C 6.215 14.175 -11.106 1.00 . A A . 42 ARG CD 1 1
5 7492 1 1 42 ARG CG C 5.865 12.915 -11.901 1.00 . A A . 42 ARG CG 1 1
5 7493 1 1 42 ARG CZ C 7.767 15.342 -12.668 1.00 . A A . 42 ARG CZ 1 1
5 7494 1 1 42 ARG H H 6.390 11.947 -9.002 1.00 . A A . 42 ARG H 1 1
5 7495 1 1 42 ARG HA H 4.927 10.642 -11.025 1.00 . A A . 42 ARG HA 1 1
5 7496 1 1 42 ARG HB2 H 7.590 12.100 -10.894 1.00 . A A . 42 ARG HB2 1 1
5 7497 1 1 42 ARG HB3 H 7.144 11.238 -12.353 1.00 . A A . 42 ARG HB3 1 1
5 7498 1 1 42 ARG HD2 H 5.364 14.479 -10.497 1.00 . A A . 42 ARG HD2 1 1
5 7499 1 1 42 ARG HD3 H 7.038 13.967 -10.422 1.00 . A A . 42 ARG HD3 1 1
5 7500 1 1 42 ARG HE H 5.924 15.997 -12.189 1.00 . A A . 42 ARG HE 1 1
5 7501 1 1 42 ARG HG2 H 5.999 13.104 -12.966 1.00 . A A . 42 ARG HG2 1 1
5 7502 1 1 42 ARG HG3 H 4.815 12.666 -11.751 1.00 . A A . 42 ARG HG3 1 1
5 7503 1 1 42 ARG HH11 H 8.500 13.620 -11.873 1.00 . A A . 42 ARG HH11 1 1
5 7504 1 1 42 ARG HH12 H 9.567 14.443 -12.961 1.00 . A A . 42 ARG HH12 1 1
5 7505 1 1 42 ARG HH21 H 7.332 17.084 -13.624 1.00 . A A . 42 ARG HH21 1 1
5 7506 1 1 42 ARG HH22 H 8.898 16.427 -13.964 1.00 . A A . 42 ARG HH22 1 1
5 7507 1 1 42 ARG N N 5.772 11.209 -9.272 1.00 . A A . 42 ARG N 1 1
5 7508 1 1 42 ARG NE N 6.590 15.268 -12.030 1.00 . A A . 42 ARG NE 1 1
5 7509 1 1 42 ARG NH1 N 8.689 14.388 -12.485 1.00 . A A . 42 ARG NH1 1 1
5 7510 1 1 42 ARG NH2 N 8.020 16.371 -13.488 1.00 . A A . 42 ARG NH2 1 1
5 7511 1 1 42 ARG O O 7.783 9.273 -10.154 1.00 . A A . 42 ARG O 1 1
5 7512 1 1 43 GLY C C 5.800 6.094 -10.348 1.00 . A A . 43 GLY C 1 1
5 7513 1 1 43 GLY CA C 6.543 7.054 -11.280 1.00 . A A . 43 GLY CA 1 1
5 7514 1 1 43 GLY H H 5.069 8.492 -11.597 1.00 . A A . 43 GLY H 1 1
5 7515 1 1 43 GLY HA2 H 6.484 6.690 -12.305 1.00 . A A . 43 GLY HA2 1 1
5 7516 1 1 43 GLY HA3 H 7.599 7.082 -11.012 1.00 . A A . 43 GLY HA3 1 1
5 7517 1 1 43 GLY N N 5.983 8.393 -11.202 1.00 . A A . 43 GLY N 1 1
5 7518 1 1 43 GLY O O 5.190 5.129 -10.805 1.00 . A A . 43 GLY O 1 1
5 7519 1 1 44 ASN C C 3.856 6.174 -7.722 1.00 . A A . 44 ASN C 1 1
5 7520 1 1 44 ASN CA C 5.219 5.568 -8.060 1.00 . A A . 44 ASN CA 1 1
5 7521 1 1 44 ASN CB C 6.041 5.505 -6.771 1.00 . A A . 44 ASN CB 1 1
5 7522 1 1 44 ASN CG C 7.537 5.627 -7.068 1.00 . A A . 44 ASN CG 1 1
5 7523 1 1 44 ASN H H 6.375 7.180 -8.697 1.00 . A A . 44 ASN H 1 1
5 7524 1 1 44 ASN HA H 5.136 4.581 -8.513 1.00 . A A . 44 ASN HA 1 1
5 7525 1 1 44 ASN HB2 H 5.734 6.307 -6.100 1.00 . A A . 44 ASN HB2 1 1
5 7526 1 1 44 ASN HB3 H 5.844 4.565 -6.255 1.00 . A A . 44 ASN HB3 1 1
5 7527 1 1 44 ASN HD21 H 7.387 7.623 -6.766 1.00 . A A . 44 ASN HD21 1 1
5 7528 1 1 44 ASN HD22 H 8.971 7.052 -7.175 1.00 . A A . 44 ASN HD22 1 1
5 7529 1 1 44 ASN N N 5.877 6.393 -9.060 1.00 . A A . 44 ASN N 1 1
5 7530 1 1 44 ASN ND2 N 8.004 6.870 -6.997 1.00 . A A . 44 ASN ND2 1 1
5 7531 1 1 44 ASN O O 3.684 7.391 -7.770 1.00 . A A . 44 ASN O 1 1
5 7532 1 1 44 ASN OD1 O 8.222 4.655 -7.343 1.00 . A A . 44 ASN OD1 1 1
5 7533 1 1 45 GLU C C 1.610 6.619 -5.797 1.00 . A A . 45 GLU C 1 1
5 7534 1 1 45 GLU CA C 1.577 5.730 -7.042 1.00 . A A . 45 GLU CA 1 1
5 7535 1 1 45 GLU CB C 0.651 4.531 -6.835 1.00 . A A . 45 GLU CB 1 1
5 7536 1 1 45 GLU CD C -0.247 4.912 -9.161 1.00 . A A . 45 GLU CD 1 1
5 7537 1 1 45 GLU CG C 0.294 3.877 -8.172 1.00 . A A . 45 GLU CG 1 1
5 7538 1 1 45 GLU H H 3.068 4.309 -7.351 1.00 . A A . 45 GLU H 1 1
5 7539 1 1 45 GLU HA H 1.229 6.307 -7.899 1.00 . A A . 45 GLU HA 1 1
5 7540 1 1 45 GLU HB2 H 1.135 3.800 -6.187 1.00 . A A . 45 GLU HB2 1 1
5 7541 1 1 45 GLU HB3 H -0.259 4.852 -6.329 1.00 . A A . 45 GLU HB3 1 1
5 7542 1 1 45 GLU HG2 H 1.176 3.393 -8.591 1.00 . A A . 45 GLU HG2 1 1
5 7543 1 1 45 GLU HG3 H -0.452 3.098 -8.012 1.00 . A A . 45 GLU HG3 1 1
5 7544 1 1 45 GLU N N 2.921 5.297 -7.388 1.00 . A A . 45 GLU N 1 1
5 7545 1 1 45 GLU O O 1.219 7.783 -5.850 1.00 . A A . 45 GLU O 1 1
5 7546 1 1 45 GLU OE1 O -1.033 5.772 -8.709 1.00 . A A . 45 GLU OE1 1 1
5 7547 1 1 45 GLU OE2 O 0.138 4.818 -10.346 1.00 . A A . 45 GLU OE2 1 1
5 7548 1 1 46 ILE C C 3.581 7.331 -3.293 1.00 . A A . 46 ILE C 1 1
5 7549 1 1 46 ILE CA C 2.171 6.759 -3.448 1.00 . A A . 46 ILE CA 1 1
5 7550 1 1 46 ILE CB C 1.737 5.866 -2.283 1.00 . A A . 46 ILE CB 1 1
5 7551 1 1 46 ILE CD1 C -0.041 4.266 -1.487 1.00 . A A . 46 ILE CD1 1 1
5 7552 1 1 46 ILE CG1 C 0.291 5.399 -2.459 1.00 . A A . 46 ILE CG1 1 1
5 7553 1 1 46 ILE CG2 C 1.953 6.571 -0.943 1.00 . A A . 46 ILE CG2 1 1
5 7554 1 1 46 ILE H H 2.398 5.087 -4.669 1.00 . A A . 46 ILE H 1 1
5 7555 1 1 46 ILE HA H 1.465 7.588 -3.498 1.00 . A A . 46 ILE HA 1 1
5 7556 1 1 46 ILE HB H 2.366 4.976 -2.284 1.00 . A A . 46 ILE HB 1 1
5 7557 1 1 46 ILE HD11 H 0.692 3.467 -1.596 1.00 . A A . 46 ILE HD11 1 1
5 7558 1 1 46 ILE HD12 H -0.016 4.644 -0.465 1.00 . A A . 46 ILE HD12 1 1
5 7559 1 1 46 ILE HD13 H -1.036 3.878 -1.706 1.00 . A A . 46 ILE HD13 1 1
5 7560 1 1 46 ILE HG12 H -0.388 6.236 -2.293 1.00 . A A . 46 ILE HG12 1 1
5 7561 1 1 46 ILE HG13 H 0.136 5.061 -3.484 1.00 . A A . 46 ILE HG13 1 1
5 7562 1 1 46 ILE HG21 H 2.987 6.909 -0.872 1.00 . A A . 46 ILE HG21 1 1
5 7563 1 1 46 ILE HG22 H 1.285 7.429 -0.872 1.00 . A A . 46 ILE HG22 1 1
5 7564 1 1 46 ILE HG23 H 1.741 5.877 -0.129 1.00 . A A . 46 ILE HG23 1 1
5 7565 1 1 46 ILE N N 2.082 6.035 -4.705 1.00 . A A . 46 ILE N 1 1
5 7566 1 1 46 ILE O O 4.562 6.676 -3.642 1.00 . A A . 46 ILE O 1 1
5 7567 1 1 47 ALA C C 4.949 9.811 -1.155 1.00 . A A . 47 ALA C 1 1
5 7568 1 1 47 ALA CA C 4.912 9.213 -2.563 1.00 . A A . 47 ALA CA 1 1
5 7569 1 1 47 ALA CB C 5.116 10.271 -3.650 1.00 . A A . 47 ALA CB 1 1
5 7570 1 1 47 ALA H H 2.835 9.072 -2.487 1.00 . A A . 47 ALA H 1 1
5 7571 1 1 47 ALA HA H 5.698 8.463 -2.651 1.00 . A A . 47 ALA HA 1 1
5 7572 1 1 47 ALA HB1 H 6.110 10.159 -4.083 1.00 . A A . 47 ALA HB1 1 1
5 7573 1 1 47 ALA HB2 H 4.364 10.142 -4.428 1.00 . A A . 47 ALA HB2 1 1
5 7574 1 1 47 ALA HB3 H 5.020 11.265 -3.213 1.00 . A A . 47 ALA HB3 1 1
5 7575 1 1 47 ALA N N 3.638 8.546 -2.769 1.00 . A A . 47 ALA N 1 1
5 7576 1 1 47 ALA O O 3.924 10.249 -0.635 1.00 . A A . 47 ALA O 1 1
5 7577 1 1 48 ILE C C 7.599 11.191 0.797 1.00 . A A . 48 ILE C 1 1
5 7578 1 1 48 ILE CA C 6.325 10.344 0.762 1.00 . A A . 48 ILE CA 1 1
5 7579 1 1 48 ILE CB C 6.306 9.218 1.797 1.00 . A A . 48 ILE CB 1 1
5 7580 1 1 48 ILE CD1 C 5.055 7.088 2.308 1.00 . A A . 48 ILE CD1 1 1
5 7581 1 1 48 ILE CG1 C 4.934 8.543 1.848 1.00 . A A . 48 ILE CG1 1 1
5 7582 1 1 48 ILE CG2 C 6.745 9.729 3.171 1.00 . A A . 48 ILE CG2 1 1
5 7583 1 1 48 ILE H H 6.970 9.450 -1.005 1.00 . A A . 48 ILE H 1 1
5 7584 1 1 48 ILE HA H 5.474 10.991 0.974 1.00 . A A . 48 ILE HA 1 1
5 7585 1 1 48 ILE HB H 7.027 8.460 1.491 1.00 . A A . 48 ILE HB 1 1
5 7586 1 1 48 ILE HD11 H 4.103 6.758 2.723 1.00 . A A . 48 ILE HD11 1 1
5 7587 1 1 48 ILE HD12 H 5.319 6.459 1.457 1.00 . A A . 48 ILE HD12 1 1
5 7588 1 1 48 ILE HD13 H 5.830 7.012 3.070 1.00 . A A . 48 ILE HD13 1 1
5 7589 1 1 48 ILE HG12 H 4.281 9.089 2.528 1.00 . A A . 48 ILE HG12 1 1
5 7590 1 1 48 ILE HG13 H 4.470 8.579 0.862 1.00 . A A . 48 ILE HG13 1 1
5 7591 1 1 48 ILE HG21 H 6.828 8.889 3.861 1.00 . A A . 48 ILE HG21 1 1
5 7592 1 1 48 ILE HG22 H 7.712 10.224 3.083 1.00 . A A . 48 ILE HG22 1 1
5 7593 1 1 48 ILE HG23 H 6.007 10.437 3.548 1.00 . A A . 48 ILE HG23 1 1
5 7594 1 1 48 ILE N N 6.141 9.808 -0.576 1.00 . A A . 48 ILE N 1 1
5 7595 1 1 48 ILE O O 8.691 10.687 0.538 1.00 . A A . 48 ILE O 1 1
5 7596 1 1 49 LYS C C 9.135 13.344 2.600 1.00 . A A . 49 LYS C 1 1
5 7597 1 1 49 LYS CA C 8.538 13.384 1.192 1.00 . A A . 49 LYS CA 1 1
5 7598 1 1 49 LYS CB C 8.112 14.783 0.744 1.00 . A A . 49 LYS CB 1 1
5 7599 1 1 49 LYS CD C 8.810 15.667 -1.513 1.00 . A A . 49 LYS CD 1 1
5 7600 1 1 49 LYS CE C 10.191 15.008 -1.521 1.00 . A A . 49 LYS CE 1 1
5 7601 1 1 49 LYS CG C 7.797 14.808 -0.753 1.00 . A A . 49 LYS CG 1 1
5 7602 1 1 49 LYS H H 6.526 12.865 1.329 1.00 . A A . 49 LYS H 1 1
5 7603 1 1 49 LYS HA H 9.293 13.036 0.487 1.00 . A A . 49 LYS HA 1 1
5 7604 1 1 49 LYS HB2 H 7.235 15.099 1.309 1.00 . A A . 49 LYS HB2 1 1
5 7605 1 1 49 LYS HB3 H 8.906 15.497 0.964 1.00 . A A . 49 LYS HB3 1 1
5 7606 1 1 49 LYS HD2 H 8.469 15.818 -2.537 1.00 . A A . 49 LYS HD2 1 1
5 7607 1 1 49 LYS HD3 H 8.876 16.652 -1.051 1.00 . A A . 49 LYS HD3 1 1
5 7608 1 1 49 LYS HE2 H 10.297 14.362 -0.649 1.00 . A A . 49 LYS HE2 1 1
5 7609 1 1 49 LYS HE3 H 10.293 14.374 -2.402 1.00 . A A . 49 LYS HE3 1 1
5 7610 1 1 49 LYS HG2 H 7.809 13.791 -1.148 1.00 . A A . 49 LYS HG2 1 1
5 7611 1 1 49 LYS HG3 H 6.792 15.199 -0.911 1.00 . A A . 49 LYS HG3 1 1
5 7612 1 1 49 LYS HZ1 H 11.927 15.824 -2.226 1.00 . A A . 49 LYS HZ1 1 1
5 7613 1 1 49 LYS HZ2 H 10.853 16.934 -1.697 1.00 . A A . 49 LYS HZ2 1 1
5 7614 1 1 49 LYS HZ3 H 11.706 16.046 -0.624 1.00 . A A . 49 LYS HZ3 1 1
5 7615 1 1 49 LYS N N 7.417 12.463 1.119 1.00 . A A . 49 LYS N 1 1
5 7616 1 1 49 LYS NZ N 11.256 16.036 -1.517 1.00 . A A . 49 LYS NZ 1 1
5 7617 1 1 49 LYS O O 9.028 14.313 3.351 1.00 . A A . 49 LYS O 1 1
5 7618 1 1 50 ASP C C 11.866 11.793 4.044 1.00 . A A . 50 ASP C 1 1
5 7619 1 1 50 ASP CA C 10.366 12.036 4.220 1.00 . A A . 50 ASP CA 1 1
5 7620 1 1 50 ASP CB C 9.773 10.828 4.947 1.00 . A A . 50 ASP CB 1 1
5 7621 1 1 50 ASP CG C 10.684 10.197 6.003 1.00 . A A . 50 ASP CG 1 1
5 7622 1 1 50 ASP H H 9.835 11.432 2.299 1.00 . A A . 50 ASP H 1 1
5 7623 1 1 50 ASP HA H 10.153 12.956 4.765 1.00 . A A . 50 ASP HA 1 1
5 7624 1 1 50 ASP HB2 H 8.842 11.131 5.427 1.00 . A A . 50 ASP HB2 1 1
5 7625 1 1 50 ASP HB3 H 9.518 10.068 4.209 1.00 . A A . 50 ASP HB3 1 1
5 7626 1 1 50 ASP N N 9.752 12.215 2.915 1.00 . A A . 50 ASP N 1 1
5 7627 1 1 50 ASP O O 12.598 11.671 5.025 1.00 . A A . 50 ASP O 1 1
5 7628 1 1 50 ASP OD1 O 10.665 10.705 7.145 1.00 . A A . 50 ASP OD1 1 1
5 7629 1 1 50 ASP OD2 O 11.379 9.222 5.643 1.00 . A A . 50 ASP OD2 1 1
5 7630 1 1 51 ALA C C 13.988 10.010 2.580 1.00 . A A . 51 ALA C 1 1
5 7631 1 1 51 ALA CA C 13.679 11.505 2.469 1.00 . A A . 51 ALA CA 1 1
5 7632 1 1 51 ALA CB C 14.556 12.351 3.395 1.00 . A A . 51 ALA CB 1 1
5 7633 1 1 51 ALA H H 11.677 11.832 1.994 1.00 . A A . 51 ALA H 1 1
5 7634 1 1 51 ALA HA H 13.842 11.826 1.441 1.00 . A A . 51 ALA HA 1 1
5 7635 1 1 51 ALA HB1 H 15.335 12.840 2.810 1.00 . A A . 51 ALA HB1 1 1
5 7636 1 1 51 ALA HB2 H 13.942 13.107 3.886 1.00 . A A . 51 ALA HB2 1 1
5 7637 1 1 51 ALA HB3 H 15.015 11.710 4.147 1.00 . A A . 51 ALA HB3 1 1
5 7638 1 1 51 ALA N N 12.279 11.731 2.787 1.00 . A A . 51 ALA N 1 1
5 7639 1 1 51 ALA O O 14.380 9.380 1.600 1.00 . A A . 51 ALA O 1 1
5 7640 1 1 52 GLY C C 13.578 7.218 2.861 1.00 . A A . 52 GLY C 1 1
5 7641 1 1 52 GLY CA C 14.051 8.079 4.035 1.00 . A A . 52 GLY CA 1 1
5 7642 1 1 52 GLY H H 13.479 10.007 4.575 1.00 . A A . 52 GLY H 1 1
5 7643 1 1 52 GLY HA2 H 15.117 7.921 4.199 1.00 . A A . 52 GLY HA2 1 1
5 7644 1 1 52 GLY HA3 H 13.539 7.771 4.946 1.00 . A A . 52 GLY HA3 1 1
5 7645 1 1 52 GLY N N 13.798 9.487 3.783 1.00 . A A . 52 GLY N 1 1
5 7646 1 1 52 GLY O O 14.128 6.147 2.612 1.00 . A A . 52 GLY O 1 1
5 7647 1 1 53 ILE C C 12.680 7.512 -0.249 1.00 . A A . 53 ILE C 1 1
5 7648 1 1 53 ILE CA C 12.010 7.011 1.032 1.00 . A A . 53 ILE CA 1 1
5 7649 1 1 53 ILE CB C 10.485 7.130 1.015 1.00 . A A . 53 ILE CB 1 1
5 7650 1 1 53 ILE CD1 C 8.961 7.747 2.928 1.00 . A A . 53 ILE CD1 1 1
5 7651 1 1 53 ILE CG1 C 9.885 6.674 2.347 1.00 . A A . 53 ILE CG1 1 1
5 7652 1 1 53 ILE CG2 C 9.889 6.371 -0.172 1.00 . A A . 53 ILE CG2 1 1
5 7653 1 1 53 ILE H H 12.122 8.593 2.382 1.00 . A A . 53 ILE H 1 1
5 7654 1 1 53 ILE HA H 12.250 5.955 1.156 1.00 . A A . 53 ILE HA 1 1
5 7655 1 1 53 ILE HB H 10.226 8.181 0.888 1.00 . A A . 53 ILE HB 1 1
5 7656 1 1 53 ILE HD11 H 7.969 7.325 3.085 1.00 . A A . 53 ILE HD11 1 1
5 7657 1 1 53 ILE HD12 H 9.363 8.096 3.879 1.00 . A A . 53 ILE HD12 1 1
5 7658 1 1 53 ILE HD13 H 8.895 8.584 2.233 1.00 . A A . 53 ILE HD13 1 1
5 7659 1 1 53 ILE HG12 H 9.327 5.749 2.201 1.00 . A A . 53 ILE HG12 1 1
5 7660 1 1 53 ILE HG13 H 10.685 6.456 3.054 1.00 . A A . 53 ILE HG13 1 1
5 7661 1 1 53 ILE HG21 H 10.244 5.341 -0.160 1.00 . A A . 53 ILE HG21 1 1
5 7662 1 1 53 ILE HG22 H 8.801 6.381 -0.100 1.00 . A A . 53 ILE HG22 1 1
5 7663 1 1 53 ILE HG23 H 10.195 6.851 -1.101 1.00 . A A . 53 ILE HG23 1 1
5 7664 1 1 53 ILE N N 12.564 7.720 2.173 1.00 . A A . 53 ILE N 1 1
5 7665 1 1 53 ILE O O 12.936 8.707 -0.393 1.00 . A A . 53 ILE O 1 1
5 7666 1 1 54 SER C C 12.571 6.777 -3.554 1.00 . A A . 54 SER C 1 1
5 7667 1 1 54 SER CA C 13.580 6.906 -2.411 1.00 . A A . 54 SER CA 1 1
5 7668 1 1 54 SER CB C 14.793 6.011 -2.670 1.00 . A A . 54 SER CB 1 1
5 7669 1 1 54 SER H H 12.733 5.605 -1.022 1.00 . A A . 54 SER H 1 1
5 7670 1 1 54 SER HA H 13.909 7.940 -2.306 1.00 . A A . 54 SER HA 1 1
5 7671 1 1 54 SER HB2 H 14.707 5.102 -2.073 1.00 . A A . 54 SER HB2 1 1
5 7672 1 1 54 SER HB3 H 14.801 5.705 -3.716 1.00 . A A . 54 SER HB3 1 1
5 7673 1 1 54 SER HG H 16.786 6.040 -2.488 1.00 . A A . 54 SER HG 1 1
5 7674 1 1 54 SER N N 12.945 6.574 -1.147 1.00 . A A . 54 SER N 1 1
5 7675 1 1 54 SER O O 11.531 6.138 -3.399 1.00 . A A . 54 SER O 1 1
5 7676 1 1 54 SER OG O 16.018 6.668 -2.358 1.00 . A A . 54 SER OG 1 1
5 7677 1 1 55 THR C C 11.407 5.973 -5.986 1.00 . A A . 55 THR C 1 1
5 7678 1 1 55 THR CA C 12.050 7.354 -5.844 1.00 . A A . 55 THR CA 1 1
5 7679 1 1 55 THR CB C 12.882 7.766 -7.060 1.00 . A A . 55 THR CB 1 1
5 7680 1 1 55 THR CG2 C 13.230 9.256 -7.054 1.00 . A A . 55 THR CG2 1 1
5 7681 1 1 55 THR H H 13.761 7.910 -4.793 1.00 . A A . 55 THR H 1 1
5 7682 1 1 55 THR HA H 11.241 8.070 -5.697 1.00 . A A . 55 THR HA 1 1
5 7683 1 1 55 THR HB H 12.381 7.486 -7.987 1.00 . A A . 55 THR HB 1 1
5 7684 1 1 55 THR HG1 H 14.294 6.449 -7.587 1.00 . A A . 55 THR HG1 1 1
5 7685 1 1 55 THR HG21 H 14.239 9.392 -6.666 1.00 . A A . 55 THR HG21 1 1
5 7686 1 1 55 THR HG22 H 13.177 9.645 -8.071 1.00 . A A . 55 THR HG22 1 1
5 7687 1 1 55 THR HG23 H 12.522 9.792 -6.423 1.00 . A A . 55 THR HG23 1 1
5 7688 1 1 55 THR N N 12.913 7.393 -4.675 1.00 . A A . 55 THR N 1 1
5 7689 1 1 55 THR O O 10.189 5.838 -5.879 1.00 . A A . 55 THR O 1 1
5 7690 1 1 55 THR OG1 O 14.135 7.116 -6.860 1.00 . A A . 55 THR OG1 1 1
5 7691 1 1 56 LYS C C 12.163 2.805 -5.145 1.00 . A A . 56 LYS C 1 1
5 7692 1 1 56 LYS CA C 11.784 3.618 -6.385 1.00 . A A . 56 LYS CA 1 1
5 7693 1 1 56 LYS CB C 12.304 3.021 -7.694 1.00 . A A . 56 LYS CB 1 1
5 7694 1 1 56 LYS CD C 11.612 4.283 -9.765 1.00 . A A . 56 LYS CD 1 1
5 7695 1 1 56 LYS CE C 10.409 5.201 -9.990 1.00 . A A . 56 LYS CE 1 1
5 7696 1 1 56 LYS CG C 11.260 3.144 -8.806 1.00 . A A . 56 LYS CG 1 1
5 7697 1 1 56 LYS H H 13.244 5.102 -6.312 1.00 . A A . 56 LYS H 1 1
5 7698 1 1 56 LYS HA H 10.697 3.653 -6.456 1.00 . A A . 56 LYS HA 1 1
5 7699 1 1 56 LYS HB2 H 13.220 3.530 -7.993 1.00 . A A . 56 LYS HB2 1 1
5 7700 1 1 56 LYS HB3 H 12.558 1.971 -7.544 1.00 . A A . 56 LYS HB3 1 1
5 7701 1 1 56 LYS HD2 H 12.444 4.859 -9.361 1.00 . A A . 56 LYS HD2 1 1
5 7702 1 1 56 LYS HD3 H 11.943 3.871 -10.718 1.00 . A A . 56 LYS HD3 1 1
5 7703 1 1 56 LYS HE2 H 9.489 4.617 -9.970 1.00 . A A . 56 LYS HE2 1 1
5 7704 1 1 56 LYS HE3 H 10.343 5.928 -9.181 1.00 . A A . 56 LYS HE3 1 1
5 7705 1 1 56 LYS HG2 H 11.198 2.206 -9.357 1.00 . A A . 56 LYS HG2 1 1
5 7706 1 1 56 LYS HG3 H 10.277 3.322 -8.369 1.00 . A A . 56 LYS HG3 1 1
5 7707 1 1 56 LYS HZ1 H 10.254 6.859 -11.176 1.00 . A A . 56 LYS HZ1 1 1
5 7708 1 1 56 LYS HZ2 H 11.478 5.865 -11.601 1.00 . A A . 56 LYS HZ2 1 1
5 7709 1 1 56 LYS HZ3 H 9.937 5.463 -11.962 1.00 . A A . 56 LYS HZ3 1 1
5 7710 1 1 56 LYS N N 12.254 4.983 -6.226 1.00 . A A . 56 LYS N 1 1
5 7711 1 1 56 LYS NZ N 10.530 5.904 -11.287 1.00 . A A . 56 LYS NZ 1 1
5 7712 1 1 56 LYS O O 13.028 1.932 -5.211 1.00 . A A . 56 LYS O 1 1
5 7713 1 1 57 HIS C C 11.255 0.988 -2.888 1.00 . A A . 57 HIS C 1 1
5 7714 1 1 57 HIS CA C 11.755 2.431 -2.791 1.00 . A A . 57 HIS CA 1 1
5 7715 1 1 57 HIS CB C 11.141 3.194 -1.615 1.00 . A A . 57 HIS CB 1 1
5 7716 1 1 57 HIS CD2 C 11.401 1.282 0.148 1.00 . A A . 57 HIS CD2 1 1
5 7717 1 1 57 HIS CE1 C 11.988 2.513 1.859 1.00 . A A . 57 HIS CE1 1 1
5 7718 1 1 57 HIS CG C 11.432 2.581 -0.266 1.00 . A A . 57 HIS CG 1 1
5 7719 1 1 57 HIS H H 10.797 3.832 -3.999 1.00 . A A . 57 HIS H 1 1
5 7720 1 1 57 HIS HA H 12.836 2.423 -2.654 1.00 . A A . 57 HIS HA 1 1
5 7721 1 1 57 HIS HB2 H 11.513 4.218 -1.626 1.00 . A A . 57 HIS HB2 1 1
5 7722 1 1 57 HIS HB3 H 10.061 3.246 -1.753 1.00 . A A . 57 HIS HB3 1 1
5 7723 1 1 57 HIS HD2 H 11.143 0.422 -0.470 1.00 . A A . 57 HIS HD2 1 1
5 7724 1 1 57 HIS HE1 H 12.287 2.803 2.866 1.00 . A A . 57 HIS HE1 1 1
5 7725 1 1 57 HIS HE2 H 11.743 0.424 2.006 1.00 . A A . 57 HIS HE2 1 1
5 7726 1 1 57 HIS N N 11.498 3.121 -4.044 1.00 . A A . 57 HIS N 1 1
5 7727 1 1 57 HIS ND1 N 11.805 3.333 0.834 1.00 . A A . 57 HIS ND1 1 1
5 7728 1 1 57 HIS NE2 N 11.738 1.242 1.431 1.00 . A A . 57 HIS NE2 1 1
5 7729 1 1 57 HIS O O 12.044 0.048 -2.812 1.00 . A A . 57 HIS O 1 1
5 7730 1 1 58 LEU C C 8.010 -0.331 -3.922 1.00 . A A . 58 LEU C 1 1
5 7731 1 1 58 LEU CA C 9.332 -0.453 -3.162 1.00 . A A . 58 LEU CA 1 1
5 7732 1 1 58 LEU CB C 9.189 -1.093 -1.780 1.00 . A A . 58 LEU CB 1 1
5 7733 1 1 58 LEU CD1 C 7.226 0.409 -1.284 1.00 . A A . 58 LEU CD1 1 1
5 7734 1 1 58 LEU CD2 C 8.189 -1.073 0.535 1.00 . A A . 58 LEU CD2 1 1
5 7735 1 1 58 LEU CG C 8.487 -0.246 -0.717 1.00 . A A . 58 LEU CG 1 1
5 7736 1 1 58 LEU H H 9.312 1.630 -3.114 1.00 . A A . 58 LEU H 1 1
5 7737 1 1 58 LEU HA H 10.007 -1.083 -3.741 1.00 . A A . 58 LEU HA 1 1
5 7738 1 1 58 LEU HB2 H 8.642 -2.030 -1.889 1.00 . A A . 58 LEU HB2 1 1
5 7739 1 1 58 LEU HB3 H 10.185 -1.347 -1.414 1.00 . A A . 58 LEU HB3 1 1
5 7740 1 1 58 LEU HD11 H 6.644 0.842 -0.470 1.00 . A A . 58 LEU HD11 1 1
5 7741 1 1 58 LEU HD12 H 7.509 1.194 -1.986 1.00 . A A . 58 LEU HD12 1 1
5 7742 1 1 58 LEU HD13 H 6.627 -0.341 -1.800 1.00 . A A . 58 LEU HD13 1 1
5 7743 1 1 58 LEU HD21 H 9.019 -0.983 1.236 1.00 . A A . 58 LEU HD21 1 1
5 7744 1 1 58 LEU HD22 H 7.276 -0.707 1.004 1.00 . A A . 58 LEU HD22 1 1
5 7745 1 1 58 LEU HD23 H 8.061 -2.120 0.257 1.00 . A A . 58 LEU HD23 1 1
5 7746 1 1 58 LEU HG H 9.161 0.557 -0.419 1.00 . A A . 58 LEU HG 1 1
5 7747 1 1 58 LEU N N 9.947 0.859 -3.054 1.00 . A A . 58 LEU N 1 1
5 7748 1 1 58 LEU O O 7.551 0.775 -4.204 1.00 . A A . 58 LEU O 1 1
5 7749 1 1 59 ARG C C 5.222 -2.530 -4.311 1.00 . A A . 59 ARG C 1 1
5 7750 1 1 59 ARG CA C 6.174 -1.519 -4.955 1.00 . A A . 59 ARG CA 1 1
5 7751 1 1 59 ARG CB C 6.390 -1.896 -6.422 1.00 . A A . 59 ARG CB 1 1
5 7752 1 1 59 ARG CD C 7.219 -3.738 -7.932 1.00 . A A . 59 ARG CD 1 1
5 7753 1 1 59 ARG CG C 6.592 -3.405 -6.576 1.00 . A A . 59 ARG CG 1 1
5 7754 1 1 59 ARG CZ C 8.810 -5.440 -8.816 1.00 . A A . 59 ARG CZ 1 1
5 7755 1 1 59 ARG H H 7.814 -2.379 -4.000 1.00 . A A . 59 ARG H 1 1
5 7756 1 1 59 ARG HA H 5.780 -0.506 -4.879 1.00 . A A . 59 ARG HA 1 1
5 7757 1 1 59 ARG HB2 H 5.532 -1.578 -7.013 1.00 . A A . 59 ARG HB2 1 1
5 7758 1 1 59 ARG HB3 H 7.260 -1.367 -6.813 1.00 . A A . 59 ARG HB3 1 1
5 7759 1 1 59 ARG HD2 H 6.437 -3.961 -8.658 1.00 . A A . 59 ARG HD2 1 1
5 7760 1 1 59 ARG HD3 H 7.768 -2.876 -8.310 1.00 . A A . 59 ARG HD3 1 1
5 7761 1 1 59 ARG HE H 8.242 -5.303 -6.890 1.00 . A A . 59 ARG HE 1 1
5 7762 1 1 59 ARG HG2 H 7.233 -3.774 -5.775 1.00 . A A . 59 ARG HG2 1 1
5 7763 1 1 59 ARG HG3 H 5.634 -3.916 -6.479 1.00 . A A . 59 ARG HG3 1 1
5 7764 1 1 59 ARG HH11 H 8.090 -4.146 -10.210 1.00 . A A . 59 ARG HH11 1 1
5 7765 1 1 59 ARG HH12 H 9.197 -5.335 -10.810 1.00 . A A . 59 ARG HH12 1 1
5 7766 1 1 59 ARG HH21 H 9.703 -6.871 -7.681 1.00 . A A . 59 ARG HH21 1 1
5 7767 1 1 59 ARG HH22 H 10.121 -6.896 -9.361 1.00 . A A . 59 ARG HH22 1 1
5 7768 1 1 59 ARG N N 7.434 -1.483 -4.233 1.00 . A A . 59 ARG N 1 1
5 7769 1 1 59 ARG NE N 8.128 -4.898 -7.798 1.00 . A A . 59 ARG NE 1 1
5 7770 1 1 59 ARG NH1 N 8.689 -4.931 -10.050 1.00 . A A . 59 ARG NH1 1 1
5 7771 1 1 59 ARG NH2 N 9.613 -6.491 -8.601 1.00 . A A . 59 ARG NH2 1 1
5 7772 1 1 59 ARG O O 5.647 -3.598 -3.874 1.00 . A A . 59 ARG O 1 1
5 7773 1 1 60 ILE C C 2.098 -3.639 -4.809 1.00 . A A . 60 ILE C 1 1
5 7774 1 1 60 ILE CA C 2.935 -3.016 -3.690 1.00 . A A . 60 ILE CA 1 1
5 7775 1 1 60 ILE CB C 2.109 -2.246 -2.659 1.00 . A A . 60 ILE CB 1 1
5 7776 1 1 60 ILE CD1 C 2.183 -0.934 -0.506 1.00 . A A . 60 ILE CD1 1 1
5 7777 1 1 60 ILE CG1 C 2.972 -1.826 -1.467 1.00 . A A . 60 ILE CG1 1 1
5 7778 1 1 60 ILE CG2 C 0.884 -3.053 -2.224 1.00 . A A . 60 ILE CG2 1 1
5 7779 1 1 60 ILE H H 3.613 -1.286 -4.631 1.00 . A A . 60 ILE H 1 1
5 7780 1 1 60 ILE HA H 3.451 -3.816 -3.158 1.00 . A A . 60 ILE HA 1 1
5 7781 1 1 60 ILE HB H 1.742 -1.333 -3.128 1.00 . A A . 60 ILE HB 1 1
5 7782 1 1 60 ILE HD11 H 2.506 -1.127 0.517 1.00 . A A . 60 ILE HD11 1 1
5 7783 1 1 60 ILE HD12 H 2.363 0.113 -0.753 1.00 . A A . 60 ILE HD12 1 1
5 7784 1 1 60 ILE HD13 H 1.119 -1.151 -0.599 1.00 . A A . 60 ILE HD13 1 1
5 7785 1 1 60 ILE HG12 H 3.324 -2.712 -0.939 1.00 . A A . 60 ILE HG12 1 1
5 7786 1 1 60 ILE HG13 H 3.854 -1.294 -1.822 1.00 . A A . 60 ILE HG13 1 1
5 7787 1 1 60 ILE HG21 H 1.177 -3.774 -1.461 1.00 . A A . 60 ILE HG21 1 1
5 7788 1 1 60 ILE HG22 H 0.130 -2.379 -1.817 1.00 . A A . 60 ILE HG22 1 1
5 7789 1 1 60 ILE HG23 H 0.473 -3.581 -3.084 1.00 . A A . 60 ILE HG23 1 1
5 7790 1 1 60 ILE N N 3.951 -2.156 -4.273 1.00 . A A . 60 ILE N 1 1
5 7791 1 1 60 ILE O O 1.768 -2.972 -5.788 1.00 . A A . 60 ILE O 1 1
5 7792 1 1 61 GLU C C 0.201 -6.760 -4.932 1.00 . A A . 61 GLU C 1 1
5 7793 1 1 61 GLU CA C 0.984 -5.632 -5.607 1.00 . A A . 61 GLU CA 1 1
5 7794 1 1 61 GLU CB C 1.866 -6.175 -6.733 1.00 . A A . 61 GLU CB 1 1
5 7795 1 1 61 GLU CD C 2.468 -8.593 -6.346 1.00 . A A . 61 GLU CD 1 1
5 7796 1 1 61 GLU CG C 2.920 -7.140 -6.187 1.00 . A A . 61 GLU CG 1 1
5 7797 1 1 61 GLU H H 2.049 -5.447 -3.826 1.00 . A A . 61 GLU H 1 1
5 7798 1 1 61 GLU HA H 0.293 -4.896 -6.018 1.00 . A A . 61 GLU HA 1 1
5 7799 1 1 61 GLU HB2 H 1.247 -6.686 -7.470 1.00 . A A . 61 GLU HB2 1 1
5 7800 1 1 61 GLU HB3 H 2.356 -5.348 -7.246 1.00 . A A . 61 GLU HB3 1 1
5 7801 1 1 61 GLU HG2 H 3.863 -6.989 -6.712 1.00 . A A . 61 GLU HG2 1 1
5 7802 1 1 61 GLU HG3 H 3.104 -6.926 -5.134 1.00 . A A . 61 GLU HG3 1 1
5 7803 1 1 61 GLU N N 1.777 -4.912 -4.625 1.00 . A A . 61 GLU N 1 1
5 7804 1 1 61 GLU O O 0.469 -7.105 -3.782 1.00 . A A . 61 GLU O 1 1
5 7805 1 1 61 GLU OE1 O 1.333 -8.885 -5.912 1.00 . A A . 61 GLU OE1 1 1
5 7806 1 1 61 GLU OE2 O 3.268 -9.379 -6.899 1.00 . A A . 61 GLU OE2 1 1
5 7807 1 1 62 SER C C -1.504 -9.589 -6.105 1.00 . A A . 62 SER C 1 1
5 7808 1 1 62 SER CA C -1.576 -8.385 -5.163 1.00 . A A . 62 SER CA 1 1
5 7809 1 1 62 SER CB C -3.027 -7.935 -4.986 1.00 . A A . 62 SER CB 1 1
5 7810 1 1 62 SER H H -0.964 -7.017 -6.610 1.00 . A A . 62 SER H 1 1
5 7811 1 1 62 SER HA H -1.152 -8.634 -4.190 1.00 . A A . 62 SER HA 1 1
5 7812 1 1 62 SER HB2 H -3.158 -7.517 -3.988 1.00 . A A . 62 SER HB2 1 1
5 7813 1 1 62 SER HB3 H -3.250 -7.139 -5.697 1.00 . A A . 62 SER HB3 1 1
5 7814 1 1 62 SER HG H -4.323 -9.294 -4.293 1.00 . A A . 62 SER HG 1 1
5 7815 1 1 62 SER N N -0.752 -7.303 -5.675 1.00 . A A . 62 SER N 1 1
5 7816 1 1 62 SER O O -1.487 -9.427 -7.324 1.00 . A A . 62 SER O 1 1
5 7817 1 1 62 SER OG O -3.946 -9.009 -5.174 1.00 . A A . 62 SER OG 1 1
5 7818 1 1 63 ASP C C -2.188 -13.091 -5.553 1.00 . A A . 63 ASP C 1 1
5 7819 1 1 63 ASP CA C -1.395 -11.999 -6.273 1.00 . A A . 63 ASP CA 1 1
5 7820 1 1 63 ASP CB C 0.051 -12.479 -6.414 1.00 . A A . 63 ASP CB 1 1
5 7821 1 1 63 ASP CG C 0.208 -13.925 -6.890 1.00 . A A . 63 ASP CG 1 1
5 7822 1 1 63 ASP H H -1.479 -10.891 -4.511 1.00 . A A . 63 ASP H 1 1
5 7823 1 1 63 ASP HA H -1.816 -11.751 -7.247 1.00 . A A . 63 ASP HA 1 1
5 7824 1 1 63 ASP HB2 H 0.569 -11.824 -7.113 1.00 . A A . 63 ASP HB2 1 1
5 7825 1 1 63 ASP HB3 H 0.548 -12.374 -5.450 1.00 . A A . 63 ASP HB3 1 1
5 7826 1 1 63 ASP N N -1.464 -10.768 -5.503 1.00 . A A . 63 ASP N 1 1
5 7827 1 1 63 ASP O O -2.454 -12.984 -4.357 1.00 . A A . 63 ASP O 1 1
5 7828 1 1 63 ASP OD1 O 0.129 -14.129 -8.121 1.00 . A A . 63 ASP OD1 1 1
5 7829 1 1 63 ASP OD2 O 0.404 -14.793 -6.013 1.00 . A A . 63 ASP OD2 1 1
5 7830 1 1 64 SER C C -4.380 -14.706 -4.811 1.00 . A A . 64 SER C 1 1
5 7831 1 1 64 SER CA C -3.302 -15.228 -5.761 1.00 . A A . 64 SER CA 1 1
5 7832 1 1 64 SER CB C -2.385 -16.213 -5.034 1.00 . A A . 64 SER CB 1 1
5 7833 1 1 64 SER H H -2.324 -14.197 -7.284 1.00 . A A . 64 SER H 1 1
5 7834 1 1 64 SER HA H -3.755 -15.722 -6.621 1.00 . A A . 64 SER HA 1 1
5 7835 1 1 64 SER HB2 H -1.345 -15.980 -5.265 1.00 . A A . 64 SER HB2 1 1
5 7836 1 1 64 SER HB3 H -2.506 -16.094 -3.957 1.00 . A A . 64 SER HB3 1 1
5 7837 1 1 64 SER HG H -3.645 -17.702 -5.481 1.00 . A A . 64 SER HG 1 1
5 7838 1 1 64 SER N N -2.544 -14.117 -6.312 1.00 . A A . 64 SER N 1 1
5 7839 1 1 64 SER O O -4.431 -15.099 -3.646 1.00 . A A . 64 SER O 1 1
5 7840 1 1 64 SER OG O -2.658 -17.564 -5.395 1.00 . A A . 64 SER OG 1 1
5 7841 1 1 65 GLY C C -5.794 -12.828 -3.171 1.00 . A A . 65 GLY C 1 1
5 7842 1 1 65 GLY CA C -6.292 -13.246 -4.556 1.00 . A A . 65 GLY CA 1 1
5 7843 1 1 65 GLY H H -5.170 -13.512 -6.290 1.00 . A A . 65 GLY H 1 1
5 7844 1 1 65 GLY HA2 H -6.702 -12.380 -5.076 1.00 . A A . 65 GLY HA2 1 1
5 7845 1 1 65 GLY HA3 H -7.102 -13.968 -4.452 1.00 . A A . 65 GLY HA3 1 1
5 7846 1 1 65 GLY N N -5.217 -13.827 -5.342 1.00 . A A . 65 GLY N 1 1
5 7847 1 1 65 GLY O O -6.455 -13.085 -2.166 1.00 . A A . 65 GLY O 1 1
5 7848 1 1 66 ASN C C -3.108 -10.553 -2.205 1.00 . A A . 66 ASN C 1 1
5 7849 1 1 66 ASN CA C -4.038 -11.733 -1.918 1.00 . A A . 66 ASN CA 1 1
5 7850 1 1 66 ASN CB C -3.209 -12.841 -1.265 1.00 . A A . 66 ASN CB 1 1
5 7851 1 1 66 ASN CG C -4.104 -13.815 -0.496 1.00 . A A . 66 ASN CG 1 1
5 7852 1 1 66 ASN H H -4.102 -11.985 -3.985 1.00 . A A . 66 ASN H 1 1
5 7853 1 1 66 ASN HA H -4.880 -11.456 -1.283 1.00 . A A . 66 ASN HA 1 1
5 7854 1 1 66 ASN HB2 H -2.651 -13.381 -2.030 1.00 . A A . 66 ASN HB2 1 1
5 7855 1 1 66 ASN HB3 H -2.477 -12.401 -0.587 1.00 . A A . 66 ASN HB3 1 1
5 7856 1 1 66 ASN HD21 H -3.067 -15.346 -1.321 1.00 . A A . 66 ASN HD21 1 1
5 7857 1 1 66 ASN HD22 H -4.344 -15.810 -0.246 1.00 . A A . 66 ASN HD22 1 1
5 7858 1 1 66 ASN N N -4.633 -12.190 -3.163 1.00 . A A . 66 ASN N 1 1
5 7859 1 1 66 ASN ND2 N -3.815 -15.096 -0.705 1.00 . A A . 66 ASN ND2 1 1
5 7860 1 1 66 ASN O O -2.784 -10.279 -3.360 1.00 . A A . 66 ASN O 1 1
5 7861 1 1 66 ASN OD1 O -4.998 -13.428 0.239 1.00 . A A . 66 ASN OD1 1 1
5 7862 1 1 67 TRP C C -0.424 -9.171 -0.794 1.00 . A A . 67 TRP C 1 1
5 7863 1 1 67 TRP CA C -1.817 -8.741 -1.256 1.00 . A A . 67 TRP CA 1 1
5 7864 1 1 67 TRP CB C -2.361 -7.540 -0.479 1.00 . A A . 67 TRP CB 1 1
5 7865 1 1 67 TRP CD1 C -4.904 -7.211 -0.772 1.00 . A A . 67 TRP CD1 1 1
5 7866 1 1 67 TRP CD2 C -3.696 -5.926 -2.112 1.00 . A A . 67 TRP CD2 1 1
5 7867 1 1 67 TRP CE2 C -5.025 -5.655 -2.368 1.00 . A A . 67 TRP CE2 1 1
5 7868 1 1 67 TRP CE3 C -2.667 -5.267 -2.807 1.00 . A A . 67 TRP CE3 1 1
5 7869 1 1 67 TRP CG C -3.630 -6.933 -1.080 1.00 . A A . 67 TRP CG 1 1
5 7870 1 1 67 TRP CH2 C -4.439 -4.050 -4.025 1.00 . A A . 67 TRP CH2 1 1
5 7871 1 1 67 TRP CZ2 C -5.447 -4.719 -3.320 1.00 . A A . 67 TRP CZ2 1 1
5 7872 1 1 67 TRP CZ3 C -3.105 -4.335 -3.756 1.00 . A A . 67 TRP CZ3 1 1
5 7873 1 1 67 TRP H H -2.972 -10.114 -0.198 1.00 . A A . 67 TRP H 1 1
5 7874 1 1 67 TRP HA H -1.789 -8.452 -2.307 1.00 . A A . 67 TRP HA 1 1
5 7875 1 1 67 TRP HB2 H -2.569 -7.848 0.546 1.00 . A A . 67 TRP HB2 1 1
5 7876 1 1 67 TRP HB3 H -1.590 -6.772 -0.431 1.00 . A A . 67 TRP HB3 1 1
5 7877 1 1 67 TRP HD1 H -5.209 -7.939 -0.020 1.00 . A A . 67 TRP HD1 1 1
5 7878 1 1 67 TRP HE1 H -6.871 -6.494 -1.473 1.00 . A A . 67 TRP HE1 1 1
5 7879 1 1 67 TRP HE3 H -1.610 -5.464 -2.624 1.00 . A A . 67 TRP HE3 1 1
5 7880 1 1 67 TRP HH2 H -4.698 -3.309 -4.781 1.00 . A A . 67 TRP HH2 1 1
5 7881 1 1 67 TRP HZ2 H -6.503 -4.523 -3.503 1.00 . A A . 67 TRP HZ2 1 1
5 7882 1 1 67 TRP HZ3 H -2.347 -3.795 -4.324 1.00 . A A . 67 TRP HZ3 1 1
5 7883 1 1 67 TRP N N -2.704 -9.885 -1.134 1.00 . A A . 67 TRP N 1 1
5 7884 1 1 67 TRP NE1 N -5.783 -6.461 -1.527 1.00 . A A . 67 TRP NE1 1 1
5 7885 1 1 67 TRP O O -0.293 -10.005 0.100 1.00 . A A . 67 TRP O 1 1
5 7886 1 1 68 VAL C C 2.804 -7.619 -1.180 1.00 . A A . 68 VAL C 1 1
5 7887 1 1 68 VAL CA C 1.961 -8.893 -1.088 1.00 . A A . 68 VAL CA 1 1
5 7888 1 1 68 VAL CB C 2.477 -10.018 -1.987 1.00 . A A . 68 VAL CB 1 1
5 7889 1 1 68 VAL CG1 C 1.418 -11.108 -2.165 1.00 . A A . 68 VAL CG1 1 1
5 7890 1 1 68 VAL CG2 C 2.934 -9.471 -3.341 1.00 . A A . 68 VAL CG2 1 1
5 7891 1 1 68 VAL H H 0.466 -7.903 -2.150 1.00 . A A . 68 VAL H 1 1
5 7892 1 1 68 VAL HA H 1.976 -9.250 -0.058 1.00 . A A . 68 VAL HA 1 1
5 7893 1 1 68 VAL HB H 3.342 -10.467 -1.499 1.00 . A A . 68 VAL HB 1 1
5 7894 1 1 68 VAL HG11 H 0.528 -10.678 -2.624 1.00 . A A . 68 VAL HG11 1 1
5 7895 1 1 68 VAL HG12 H 1.812 -11.897 -2.805 1.00 . A A . 68 VAL HG12 1 1
5 7896 1 1 68 VAL HG13 H 1.159 -11.524 -1.191 1.00 . A A . 68 VAL HG13 1 1
5 7897 1 1 68 VAL HG21 H 2.623 -8.431 -3.437 1.00 . A A . 68 VAL HG21 1 1
5 7898 1 1 68 VAL HG22 H 4.020 -9.534 -3.411 1.00 . A A . 68 VAL HG22 1 1
5 7899 1 1 68 VAL HG23 H 2.484 -10.060 -4.141 1.00 . A A . 68 VAL HG23 1 1
5 7900 1 1 68 VAL N N 0.582 -8.581 -1.424 1.00 . A A . 68 VAL N 1 1
5 7901 1 1 68 VAL O O 2.440 -6.679 -1.885 1.00 . A A . 68 VAL O 1 1
5 7902 1 1 69 ILE C C 6.227 -6.953 -0.800 1.00 . A A . 69 ILE C 1 1
5 7903 1 1 69 ILE CA C 4.812 -6.487 -0.449 1.00 . A A . 69 ILE CA 1 1
5 7904 1 1 69 ILE CB C 4.723 -5.746 0.886 1.00 . A A . 69 ILE CB 1 1
5 7905 1 1 69 ILE CD1 C 4.647 -3.288 1.447 1.00 . A A . 69 ILE CD1 1 1
5 7906 1 1 69 ILE CG1 C 5.475 -4.415 0.825 1.00 . A A . 69 ILE CG1 1 1
5 7907 1 1 69 ILE CG2 C 5.210 -6.628 2.037 1.00 . A A . 69 ILE CG2 1 1
5 7908 1 1 69 ILE H H 4.204 -8.399 0.113 1.00 . A A . 69 ILE H 1 1
5 7909 1 1 69 ILE HA H 4.473 -5.799 -1.224 1.00 . A A . 69 ILE HA 1 1
5 7910 1 1 69 ILE HB H 3.675 -5.515 1.079 1.00 . A A . 69 ILE HB 1 1
5 7911 1 1 69 ILE HD11 H 3.587 -3.531 1.369 1.00 . A A . 69 ILE HD11 1 1
5 7912 1 1 69 ILE HD12 H 4.918 -3.175 2.497 1.00 . A A . 69 ILE HD12 1 1
5 7913 1 1 69 ILE HD13 H 4.846 -2.356 0.918 1.00 . A A . 69 ILE HD13 1 1
5 7914 1 1 69 ILE HG12 H 6.425 -4.506 1.352 1.00 . A A . 69 ILE HG12 1 1
5 7915 1 1 69 ILE HG13 H 5.707 -4.171 -0.211 1.00 . A A . 69 ILE HG13 1 1
5 7916 1 1 69 ILE HG21 H 5.348 -6.017 2.929 1.00 . A A . 69 ILE HG21 1 1
5 7917 1 1 69 ILE HG22 H 4.472 -7.404 2.238 1.00 . A A . 69 ILE HG22 1 1
5 7918 1 1 69 ILE HG23 H 6.159 -7.090 1.764 1.00 . A A . 69 ILE HG23 1 1
5 7919 1 1 69 ILE N N 3.915 -7.630 -0.458 1.00 . A A . 69 ILE N 1 1
5 7920 1 1 69 ILE O O 6.638 -8.047 -0.415 1.00 . A A . 69 ILE O 1 1
5 7921 1 1 70 GLN C C 9.163 -5.152 -1.883 1.00 . A A . 70 GLN C 1 1
5 7922 1 1 70 GLN CA C 8.293 -6.410 -1.934 1.00 . A A . 70 GLN CA 1 1
5 7923 1 1 70 GLN CB C 8.318 -7.038 -3.329 1.00 . A A . 70 GLN CB 1 1
5 7924 1 1 70 GLN CD C 9.784 -7.963 -5.160 1.00 . A A . 70 GLN CD 1 1
5 7925 1 1 70 GLN CG C 9.755 -7.225 -3.820 1.00 . A A . 70 GLN CG 1 1
5 7926 1 1 70 GLN H H 6.592 -5.212 -1.836 1.00 . A A . 70 GLN H 1 1
5 7927 1 1 70 GLN HA H 8.654 -7.139 -1.208 1.00 . A A . 70 GLN HA 1 1
5 7928 1 1 70 GLN HB2 H 7.809 -8.001 -3.308 1.00 . A A . 70 GLN HB2 1 1
5 7929 1 1 70 GLN HB3 H 7.771 -6.404 -4.027 1.00 . A A . 70 GLN HB3 1 1
5 7930 1 1 70 GLN HE21 H 11.493 -8.873 -4.568 1.00 . A A . 70 GLN HE21 1 1
5 7931 1 1 70 GLN HE22 H 10.928 -9.312 -6.146 1.00 . A A . 70 GLN HE22 1 1
5 7932 1 1 70 GLN HG2 H 10.237 -6.253 -3.926 1.00 . A A . 70 GLN HG2 1 1
5 7933 1 1 70 GLN HG3 H 10.326 -7.785 -3.080 1.00 . A A . 70 GLN HG3 1 1
5 7934 1 1 70 GLN N N 6.933 -6.100 -1.527 1.00 . A A . 70 GLN N 1 1
5 7935 1 1 70 GLN NE2 N 10.821 -8.784 -5.303 1.00 . A A . 70 GLN NE2 1 1
5 7936 1 1 70 GLN O O 8.820 -4.132 -2.478 1.00 . A A . 70 GLN O 1 1
5 7937 1 1 70 GLN OE1 O 8.923 -7.798 -6.008 1.00 . A A . 70 GLN OE1 1 1
5 7938 1 1 71 ASP C C 12.139 -4.127 -2.231 1.00 . A A . 71 ASP C 1 1
5 7939 1 1 71 ASP CA C 11.192 -4.151 -1.030 1.00 . A A . 71 ASP CA 1 1
5 7940 1 1 71 ASP CB C 12.039 -4.288 0.237 1.00 . A A . 71 ASP CB 1 1
5 7941 1 1 71 ASP CG C 13.362 -3.520 0.216 1.00 . A A . 71 ASP CG 1 1
5 7942 1 1 71 ASP H H 10.542 -6.100 -0.685 1.00 . A A . 71 ASP H 1 1
5 7943 1 1 71 ASP HA H 10.562 -3.263 -0.977 1.00 . A A . 71 ASP HA 1 1
5 7944 1 1 71 ASP HB2 H 11.451 -3.946 1.088 1.00 . A A . 71 ASP HB2 1 1
5 7945 1 1 71 ASP HB3 H 12.252 -5.344 0.401 1.00 . A A . 71 ASP HB3 1 1
5 7946 1 1 71 ASP N N 10.271 -5.266 -1.166 1.00 . A A . 71 ASP N 1 1
5 7947 1 1 71 ASP O O 12.991 -5.003 -2.372 1.00 . A A . 71 ASP O 1 1
5 7948 1 1 71 ASP OD1 O 14.305 -4.030 -0.426 1.00 . A A . 71 ASP OD1 1 1
5 7949 1 1 71 ASP OD2 O 13.401 -2.440 0.844 1.00 . A A . 71 ASP OD2 1 1
5 7950 1 1 72 LEU C C 14.171 -2.465 -3.841 1.00 . A A . 72 LEU C 1 1
5 7951 1 1 72 LEU CA C 12.785 -2.965 -4.252 1.00 . A A . 72 LEU CA 1 1
5 7952 1 1 72 LEU CB C 12.090 -2.072 -5.281 1.00 . A A . 72 LEU CB 1 1
5 7953 1 1 72 LEU CD1 C 10.086 -3.571 -4.971 1.00 . A A . 72 LEU CD1 1 1
5 7954 1 1 72 LEU CD2 C 9.941 -1.546 -6.492 1.00 . A A . 72 LEU CD2 1 1
5 7955 1 1 72 LEU CG C 10.838 -2.656 -5.939 1.00 . A A . 72 LEU CG 1 1
5 7956 1 1 72 LEU H H 11.262 -2.406 -2.944 1.00 . A A . 72 LEU H 1 1
5 7957 1 1 72 LEU HA H 12.893 -3.952 -4.702 1.00 . A A . 72 LEU HA 1 1
5 7958 1 1 72 LEU HB2 H 11.817 -1.135 -4.795 1.00 . A A . 72 LEU HB2 1 1
5 7959 1 1 72 LEU HB3 H 12.807 -1.828 -6.065 1.00 . A A . 72 LEU HB3 1 1
5 7960 1 1 72 LEU HD11 H 10.732 -4.400 -4.679 1.00 . A A . 72 LEU HD11 1 1
5 7961 1 1 72 LEU HD12 H 9.799 -3.006 -4.085 1.00 . A A . 72 LEU HD12 1 1
5 7962 1 1 72 LEU HD13 H 9.193 -3.961 -5.459 1.00 . A A . 72 LEU HD13 1 1
5 7963 1 1 72 LEU HD21 H 9.139 -1.988 -7.084 1.00 . A A . 72 LEU HD21 1 1
5 7964 1 1 72 LEU HD22 H 9.512 -0.980 -5.665 1.00 . A A . 72 LEU HD22 1 1
5 7965 1 1 72 LEU HD23 H 10.532 -0.880 -7.120 1.00 . A A . 72 LEU HD23 1 1
5 7966 1 1 72 LEU HG H 11.150 -3.268 -6.785 1.00 . A A . 72 LEU HG 1 1
5 7967 1 1 72 LEU N N 11.958 -3.115 -3.067 1.00 . A A . 72 LEU N 1 1
5 7968 1 1 72 LEU O O 14.625 -1.424 -4.313 1.00 . A A . 72 LEU O 1 1
5 7969 1 1 73 GLY C C 16.309 -1.360 -2.430 1.00 . A A . 73 GLY C 1 1
5 7970 1 1 73 GLY CA C 16.131 -2.879 -2.485 1.00 . A A . 73 GLY CA 1 1
5 7971 1 1 73 GLY H H 14.429 -4.076 -2.585 1.00 . A A . 73 GLY H 1 1
5 7972 1 1 73 GLY HA2 H 16.287 -3.303 -1.493 1.00 . A A . 73 GLY HA2 1 1
5 7973 1 1 73 GLY HA3 H 16.886 -3.314 -3.140 1.00 . A A . 73 GLY HA3 1 1
5 7974 1 1 73 GLY N N 14.805 -3.231 -2.965 1.00 . A A . 73 GLY N 1 1
5 7975 1 1 73 GLY O O 17.235 -0.818 -3.032 1.00 . A A . 73 GLY O 1 1
5 7976 1 1 74 SER C C 16.857 1.170 -1.145 1.00 . A A . 74 SER C 1 1
5 7977 1 1 74 SER CA C 15.453 0.729 -1.562 1.00 . A A . 74 SER CA 1 1
5 7978 1 1 74 SER CB C 14.419 1.216 -0.545 1.00 . A A . 74 SER CB 1 1
5 7979 1 1 74 SER H H 14.657 -1.165 -1.217 1.00 . A A . 74 SER H 1 1
5 7980 1 1 74 SER HA H 15.206 1.123 -2.548 1.00 . A A . 74 SER HA 1 1
5 7981 1 1 74 SER HB2 H 13.434 1.238 -1.011 1.00 . A A . 74 SER HB2 1 1
5 7982 1 1 74 SER HB3 H 14.364 0.509 0.283 1.00 . A A . 74 SER HB3 1 1
5 7983 1 1 74 SER HG H 14.007 3.156 -0.277 1.00 . A A . 74 SER HG 1 1
5 7984 1 1 74 SER N N 15.407 -0.717 -1.703 1.00 . A A . 74 SER N 1 1
5 7985 1 1 74 SER O O 17.669 1.551 -1.987 1.00 . A A . 74 SER O 1 1
5 7986 1 1 74 SER OG O 14.735 2.512 -0.042 1.00 . A A . 74 SER OG 1 1
5 7987 1 1 75 SER C C 18.552 0.947 2.117 1.00 . A A . 75 SER C 1 1
5 7988 1 1 75 SER CA C 18.394 1.491 0.695 1.00 . A A . 75 SER CA 1 1
5 7989 1 1 75 SER CB C 18.561 3.011 0.687 1.00 . A A . 75 SER CB 1 1
5 7990 1 1 75 SER H H 16.437 0.792 0.834 1.00 . A A . 75 SER H 1 1
5 7991 1 1 75 SER HA H 19.131 1.041 0.030 1.00 . A A . 75 SER HA 1 1
5 7992 1 1 75 SER HB2 H 17.579 3.484 0.699 1.00 . A A . 75 SER HB2 1 1
5 7993 1 1 75 SER HB3 H 19.076 3.325 1.595 1.00 . A A . 75 SER HB3 1 1
5 7994 1 1 75 SER HG H 19.309 2.747 -1.151 1.00 . A A . 75 SER HG 1 1
5 7995 1 1 75 SER N N 17.102 1.103 0.156 1.00 . A A . 75 SER N 1 1
5 7996 1 1 75 SER O O 19.443 0.142 2.382 1.00 . A A . 75 SER O 1 1
5 7997 1 1 75 SER OG O 19.290 3.462 -0.452 1.00 . A A . 75 SER OG 1 1
5 7998 1 1 76 ASN C C 16.953 -0.347 4.517 1.00 . A A . 76 ASN C 1 1
5 7999 1 1 76 ASN CA C 17.703 0.980 4.381 1.00 . A A . 76 ASN CA 1 1
5 8000 1 1 76 ASN CB C 17.019 2.004 5.290 1.00 . A A . 76 ASN CB 1 1
5 8001 1 1 76 ASN CG C 17.625 3.396 5.101 1.00 . A A . 76 ASN CG 1 1
5 8002 1 1 76 ASN H H 16.950 2.064 2.770 1.00 . A A . 76 ASN H 1 1
5 8003 1 1 76 ASN HA H 18.760 0.889 4.630 1.00 . A A . 76 ASN HA 1 1
5 8004 1 1 76 ASN HB2 H 15.952 2.035 5.070 1.00 . A A . 76 ASN HB2 1 1
5 8005 1 1 76 ASN HB3 H 17.122 1.697 6.331 1.00 . A A . 76 ASN HB3 1 1
5 8006 1 1 76 ASN HD21 H 15.860 4.006 4.320 1.00 . A A . 76 ASN HD21 1 1
5 8007 1 1 76 ASN HD22 H 17.094 5.219 4.398 1.00 . A A . 76 ASN HD22 1 1
5 8008 1 1 76 ASN N N 17.672 1.409 2.994 1.00 . A A . 76 ASN N 1 1
5 8009 1 1 76 ASN ND2 N 16.791 4.280 4.562 1.00 . A A . 76 ASN ND2 1 1
5 8010 1 1 76 ASN O O 17.437 -1.274 5.165 1.00 . A A . 76 ASN O 1 1
5 8011 1 1 76 ASN OD1 O 18.774 3.650 5.423 1.00 . A A . 76 ASN OD1 1 1
5 8012 1 1 77 GLY C C 13.550 -1.273 4.426 1.00 . A A . 77 GLY C 1 1
5 8013 1 1 77 GLY CA C 14.964 -1.594 3.937 1.00 . A A . 77 GLY CA 1 1
5 8014 1 1 77 GLY H H 15.398 0.362 3.370 1.00 . A A . 77 GLY H 1 1
5 8015 1 1 77 GLY HA2 H 14.916 -2.042 2.945 1.00 . A A . 77 GLY HA2 1 1
5 8016 1 1 77 GLY HA3 H 15.422 -2.330 4.598 1.00 . A A . 77 GLY HA3 1 1
5 8017 1 1 77 GLY N N 15.785 -0.396 3.895 1.00 . A A . 77 GLY N 1 1
5 8018 1 1 77 GLY O O 13.295 -0.176 4.921 1.00 . A A . 77 GLY O 1 1
5 8019 1 1 78 THR C C 10.977 -2.999 5.878 1.00 . A A . 78 THR C 1 1
5 8020 1 1 78 THR CA C 11.287 -2.085 4.691 1.00 . A A . 78 THR CA 1 1
5 8021 1 1 78 THR CB C 10.391 -2.340 3.477 1.00 . A A . 78 THR CB 1 1
5 8022 1 1 78 THR CG2 C 8.950 -1.877 3.706 1.00 . A A . 78 THR CG2 1 1
5 8023 1 1 78 THR H H 12.884 -3.139 3.868 1.00 . A A . 78 THR H 1 1
5 8024 1 1 78 THR HA H 11.152 -1.059 5.033 1.00 . A A . 78 THR HA 1 1
5 8025 1 1 78 THR HB H 10.421 -3.390 3.185 1.00 . A A . 78 THR HB 1 1
5 8026 1 1 78 THR HG1 H 11.329 -1.965 1.750 1.00 . A A . 78 THR HG1 1 1
5 8027 1 1 78 THR HG21 H 8.265 -2.562 3.206 1.00 . A A . 78 THR HG21 1 1
5 8028 1 1 78 THR HG22 H 8.738 -1.866 4.775 1.00 . A A . 78 THR HG22 1 1
5 8029 1 1 78 THR HG23 H 8.823 -0.874 3.299 1.00 . A A . 78 THR HG23 1 1
5 8030 1 1 78 THR N N 12.668 -2.250 4.271 1.00 . A A . 78 THR N 1 1
5 8031 1 1 78 THR O O 11.410 -4.150 5.909 1.00 . A A . 78 THR O 1 1
5 8032 1 1 78 THR OG1 O 10.889 -1.448 2.484 1.00 . A A . 78 THR OG1 1 1
5 8033 1 1 79 LEU C C 8.362 -3.518 7.963 1.00 . A A . 79 LEU C 1 1
5 8034 1 1 79 LEU CA C 9.858 -3.204 8.012 1.00 . A A . 79 LEU CA 1 1
5 8035 1 1 79 LEU CB C 10.289 -2.458 9.277 1.00 . A A . 79 LEU CB 1 1
5 8036 1 1 79 LEU CD1 C 12.119 -1.692 10.833 1.00 . A A . 79 LEU CD1 1 1
5 8037 1 1 79 LEU CD2 C 11.978 -4.125 10.130 1.00 . A A . 79 LEU CD2 1 1
5 8038 1 1 79 LEU CG C 11.738 -2.670 9.721 1.00 . A A . 79 LEU CG 1 1
5 8039 1 1 79 LEU H H 9.883 -1.515 6.793 1.00 . A A . 79 LEU H 1 1
5 8040 1 1 79 LEU HA H 10.409 -4.144 7.990 1.00 . A A . 79 LEU HA 1 1
5 8041 1 1 79 LEU HB2 H 10.132 -1.391 9.116 1.00 . A A . 79 LEU HB2 1 1
5 8042 1 1 79 LEU HB3 H 9.632 -2.757 10.093 1.00 . A A . 79 LEU HB3 1 1
5 8043 1 1 79 LEU HD11 H 12.934 -2.112 11.422 1.00 . A A . 79 LEU HD11 1 1
5 8044 1 1 79 LEU HD12 H 12.440 -0.748 10.392 1.00 . A A . 79 LEU HD12 1 1
5 8045 1 1 79 LEU HD13 H 11.257 -1.518 11.476 1.00 . A A . 79 LEU HD13 1 1
5 8046 1 1 79 LEU HD21 H 11.239 -4.765 9.647 1.00 . A A . 79 LEU HD21 1 1
5 8047 1 1 79 LEU HD22 H 12.978 -4.429 9.822 1.00 . A A . 79 LEU HD22 1 1
5 8048 1 1 79 LEU HD23 H 11.887 -4.218 11.212 1.00 . A A . 79 LEU HD23 1 1
5 8049 1 1 79 LEU HG H 12.389 -2.463 8.872 1.00 . A A . 79 LEU HG 1 1
5 8050 1 1 79 LEU N N 10.231 -2.452 6.826 1.00 . A A . 79 LEU N 1 1
5 8051 1 1 79 LEU O O 7.568 -2.702 7.497 1.00 . A A . 79 LEU O 1 1
5 8052 1 1 80 LEU C C 6.258 -5.572 9.884 1.00 . A A . 80 LEU C 1 1
5 8053 1 1 80 LEU CA C 6.634 -5.133 8.467 1.00 . A A . 80 LEU CA 1 1
5 8054 1 1 80 LEU CB C 6.394 -6.209 7.407 1.00 . A A . 80 LEU CB 1 1
5 8055 1 1 80 LEU CD1 C 4.138 -5.353 6.676 1.00 . A A . 80 LEU CD1 1 1
5 8056 1 1 80 LEU CD2 C 4.830 -7.736 6.149 1.00 . A A . 80 LEU CD2 1 1
5 8057 1 1 80 LEU CG C 4.933 -6.575 7.140 1.00 . A A . 80 LEU CG 1 1
5 8058 1 1 80 LEU H H 8.673 -5.359 8.828 1.00 . A A . 80 LEU H 1 1
5 8059 1 1 80 LEU HA H 6.021 -4.273 8.198 1.00 . A A . 80 LEU HA 1 1
5 8060 1 1 80 LEU HB2 H 6.841 -5.875 6.470 1.00 . A A . 80 LEU HB2 1 1
5 8061 1 1 80 LEU HB3 H 6.925 -7.113 7.708 1.00 . A A . 80 LEU HB3 1 1
5 8062 1 1 80 LEU HD11 H 4.825 -4.595 6.298 1.00 . A A . 80 LEU HD11 1 1
5 8063 1 1 80 LEU HD12 H 3.450 -5.647 5.883 1.00 . A A . 80 LEU HD12 1 1
5 8064 1 1 80 LEU HD13 H 3.574 -4.946 7.515 1.00 . A A . 80 LEU HD13 1 1
5 8065 1 1 80 LEU HD21 H 5.467 -7.536 5.288 1.00 . A A . 80 LEU HD21 1 1
5 8066 1 1 80 LEU HD22 H 5.153 -8.657 6.635 1.00 . A A . 80 LEU HD22 1 1
5 8067 1 1 80 LEU HD23 H 3.796 -7.842 5.820 1.00 . A A . 80 LEU HD23 1 1
5 8068 1 1 80 LEU HG H 4.488 -6.911 8.077 1.00 . A A . 80 LEU HG 1 1
5 8069 1 1 80 LEU N N 8.021 -4.702 8.450 1.00 . A A . 80 LEU N 1 1
5 8070 1 1 80 LEU O O 6.691 -6.627 10.347 1.00 . A A . 80 LEU O 1 1
5 8071 1 1 81 ASN C C 6.233 -5.046 12.821 1.00 . A A . 81 ASN C 1 1
5 8072 1 1 81 ASN CA C 5.019 -5.029 11.889 1.00 . A A . 81 ASN CA 1 1
5 8073 1 1 81 ASN CB C 4.343 -6.399 11.969 1.00 . A A . 81 ASN CB 1 1
5 8074 1 1 81 ASN CG C 3.006 -6.395 11.225 1.00 . A A . 81 ASN CG 1 1
5 8075 1 1 81 ASN H H 5.111 -3.884 10.151 1.00 . A A . 81 ASN H 1 1
5 8076 1 1 81 ASN HA H 4.314 -4.236 12.137 1.00 . A A . 81 ASN HA 1 1
5 8077 1 1 81 ASN HB2 H 4.999 -7.158 11.542 1.00 . A A . 81 ASN HB2 1 1
5 8078 1 1 81 ASN HB3 H 4.181 -6.669 13.013 1.00 . A A . 81 ASN HB3 1 1
5 8079 1 1 81 ASN HD21 H 3.817 -7.650 9.859 1.00 . A A . 81 ASN HD21 1 1
5 8080 1 1 81 ASN HD22 H 2.166 -7.210 9.572 1.00 . A A . 81 ASN HD22 1 1
5 8081 1 1 81 ASN N N 5.458 -4.740 10.534 1.00 . A A . 81 ASN N 1 1
5 8082 1 1 81 ASN ND2 N 2.996 -7.147 10.128 1.00 . A A . 81 ASN ND2 1 1
5 8083 1 1 81 ASN O O 6.447 -4.105 13.584 1.00 . A A . 81 ASN O 1 1
5 8084 1 1 81 ASN OD1 O 2.048 -5.752 11.620 1.00 . A A . 81 ASN OD1 1 1
5 8085 1 1 82 SER C C 9.163 -7.242 12.886 1.00 . A A . 82 SER C 1 1
5 8086 1 1 82 SER CA C 8.181 -6.277 13.553 1.00 . A A . 82 SER CA 1 1
5 8087 1 1 82 SER CB C 7.818 -6.773 14.954 1.00 . A A . 82 SER CB 1 1
5 8088 1 1 82 SER H H 6.814 -6.886 12.105 1.00 . A A . 82 SER H 1 1
5 8089 1 1 82 SER HA H 8.614 -5.279 13.622 1.00 . A A . 82 SER HA 1 1
5 8090 1 1 82 SER HB2 H 6.771 -7.074 14.972 1.00 . A A . 82 SER HB2 1 1
5 8091 1 1 82 SER HB3 H 8.409 -7.658 15.189 1.00 . A A . 82 SER HB3 1 1
5 8092 1 1 82 SER HG H 8.812 -5.196 15.683 1.00 . A A . 82 SER HG 1 1
5 8093 1 1 82 SER N N 6.995 -6.125 12.728 1.00 . A A . 82 SER N 1 1
5 8094 1 1 82 SER O O 9.677 -8.155 13.531 1.00 . A A . 82 SER O 1 1
5 8095 1 1 82 SER OG O 8.042 -5.776 15.948 1.00 . A A . 82 SER OG 1 1
5 8096 1 1 83 ASN C C 10.774 -7.084 9.600 1.00 . A A . 83 ASN C 1 1
5 8097 1 1 83 ASN CA C 10.304 -7.846 10.841 1.00 . A A . 83 ASN CA 1 1
5 8098 1 1 83 ASN CB C 9.613 -9.128 10.374 1.00 . A A . 83 ASN CB 1 1
5 8099 1 1 83 ASN CG C 10.075 -10.331 11.200 1.00 . A A . 83 ASN CG 1 1
5 8100 1 1 83 ASN H H 8.971 -6.264 11.085 1.00 . A A . 83 ASN H 1 1
5 8101 1 1 83 ASN HA H 11.122 -8.075 11.524 1.00 . A A . 83 ASN HA 1 1
5 8102 1 1 83 ASN HB2 H 8.533 -9.016 10.461 1.00 . A A . 83 ASN HB2 1 1
5 8103 1 1 83 ASN HB3 H 9.832 -9.301 9.320 1.00 . A A . 83 ASN HB3 1 1
5 8104 1 1 83 ASN HD21 H 8.905 -9.679 12.717 1.00 . A A . 83 ASN HD21 1 1
5 8105 1 1 83 ASN HD22 H 9.784 -11.137 13.034 1.00 . A A . 83 ASN HD22 1 1
5 8106 1 1 83 ASN N N 9.393 -7.008 11.602 1.00 . A A . 83 ASN N 1 1
5 8107 1 1 83 ASN ND2 N 9.544 -10.387 12.418 1.00 . A A . 83 ASN ND2 1 1
5 8108 1 1 83 ASN O O 9.980 -6.414 8.940 1.00 . A A . 83 ASN O 1 1
5 8109 1 1 83 ASN OD1 O 10.861 -11.154 10.760 1.00 . A A . 83 ASN OD1 1 1
5 8110 1 1 84 ALA C C 12.403 -7.386 6.916 1.00 . A A . 84 ALA C 1 1
5 8111 1 1 84 ALA CA C 12.648 -6.543 8.169 1.00 . A A . 84 ALA CA 1 1
5 8112 1 1 84 ALA CB C 14.136 -6.296 8.424 1.00 . A A . 84 ALA CB 1 1
5 8113 1 1 84 ALA H H 12.702 -7.757 9.861 1.00 . A A . 84 ALA H 1 1
5 8114 1 1 84 ALA HA H 12.147 -5.581 8.054 1.00 . A A . 84 ALA HA 1 1
5 8115 1 1 84 ALA HB1 H 14.451 -6.855 9.305 1.00 . A A . 84 ALA HB1 1 1
5 8116 1 1 84 ALA HB2 H 14.712 -6.624 7.559 1.00 . A A . 84 ALA HB2 1 1
5 8117 1 1 84 ALA HB3 H 14.304 -5.232 8.591 1.00 . A A . 84 ALA HB3 1 1
5 8118 1 1 84 ALA N N 12.063 -7.211 9.319 1.00 . A A . 84 ALA N 1 1
5 8119 1 1 84 ALA O O 12.765 -8.560 6.873 1.00 . A A . 84 ALA O 1 1
5 8120 1 1 85 LEU C C 12.787 -7.614 3.880 1.00 . A A . 85 LEU C 1 1
5 8121 1 1 85 LEU CA C 11.493 -7.430 4.675 1.00 . A A . 85 LEU CA 1 1
5 8122 1 1 85 LEU CB C 10.401 -6.683 3.908 1.00 . A A . 85 LEU CB 1 1
5 8123 1 1 85 LEU CD1 C 8.223 -5.412 3.920 1.00 . A A . 85 LEU CD1 1 1
5 8124 1 1 85 LEU CD2 C 8.380 -7.683 5.039 1.00 . A A . 85 LEU CD2 1 1
5 8125 1 1 85 LEU CG C 9.116 -6.389 4.686 1.00 . A A . 85 LEU CG 1 1
5 8126 1 1 85 LEU H H 11.499 -5.797 5.969 1.00 . A A . 85 LEU H 1 1
5 8127 1 1 85 LEU HA H 11.097 -8.415 4.923 1.00 . A A . 85 LEU HA 1 1
5 8128 1 1 85 LEU HB2 H 10.813 -5.738 3.556 1.00 . A A . 85 LEU HB2 1 1
5 8129 1 1 85 LEU HB3 H 10.141 -7.266 3.025 1.00 . A A . 85 LEU HB3 1 1
5 8130 1 1 85 LEU HD11 H 8.840 -4.644 3.452 1.00 . A A . 85 LEU HD11 1 1
5 8131 1 1 85 LEU HD12 H 7.670 -5.951 3.150 1.00 . A A . 85 LEU HD12 1 1
5 8132 1 1 85 LEU HD13 H 7.521 -4.943 4.610 1.00 . A A . 85 LEU HD13 1 1
5 8133 1 1 85 LEU HD21 H 7.925 -7.585 6.025 1.00 . A A . 85 LEU HD21 1 1
5 8134 1 1 85 LEU HD22 H 7.604 -7.873 4.298 1.00 . A A . 85 LEU HD22 1 1
5 8135 1 1 85 LEU HD23 H 9.087 -8.512 5.046 1.00 . A A . 85 LEU HD23 1 1
5 8136 1 1 85 LEU HG H 9.389 -5.907 5.625 1.00 . A A . 85 LEU HG 1 1
5 8137 1 1 85 LEU N N 11.790 -6.753 5.926 1.00 . A A . 85 LEU N 1 1
5 8138 1 1 85 LEU O O 13.825 -7.058 4.239 1.00 . A A . 85 LEU O 1 1
5 8139 1 1 86 ASP C C 13.462 -8.371 0.509 1.00 . A A . 86 ASP C 1 1
5 8140 1 1 86 ASP CA C 13.833 -8.659 1.966 1.00 . A A . 86 ASP CA 1 1
5 8141 1 1 86 ASP CB C 14.266 -10.123 2.064 1.00 . A A . 86 ASP CB 1 1
5 8142 1 1 86 ASP CG C 15.764 -10.341 2.280 1.00 . A A . 86 ASP CG 1 1
5 8143 1 1 86 ASP H H 11.836 -8.843 2.530 1.00 . A A . 86 ASP H 1 1
5 8144 1 1 86 ASP HA H 14.619 -7.999 2.334 1.00 . A A . 86 ASP HA 1 1
5 8145 1 1 86 ASP HB2 H 13.723 -10.592 2.884 1.00 . A A . 86 ASP HB2 1 1
5 8146 1 1 86 ASP HB3 H 13.967 -10.636 1.149 1.00 . A A . 86 ASP HB3 1 1
5 8147 1 1 86 ASP N N 12.684 -8.395 2.815 1.00 . A A . 86 ASP N 1 1
5 8148 1 1 86 ASP O O 12.302 -8.503 0.123 1.00 . A A . 86 ASP O 1 1
5 8149 1 1 86 ASP OD1 O 16.369 -9.487 2.964 1.00 . A A . 86 ASP OD1 1 1
5 8150 1 1 86 ASP OD2 O 16.271 -11.357 1.757 1.00 . A A . 86 ASP OD2 1 1
5 8151 1 1 87 PRO C C 14.111 -8.947 -2.505 1.00 . A A . 87 PRO C 1 1
5 8152 1 1 87 PRO CA C 14.291 -7.668 -1.685 1.00 . A A . 87 PRO CA 1 1
5 8153 1 1 87 PRO CB C 15.515 -6.866 -2.095 1.00 . A A . 87 PRO CB 1 1
5 8154 1 1 87 PRO CD C 15.884 -7.808 0.144 1.00 . A A . 87 PRO CD 1 1
5 8155 1 1 87 PRO CG C 16.572 -7.149 -1.040 1.00 . A A . 87 PRO CG 1 1
5 8156 1 1 87 PRO HA H 13.447 -7.144 -1.806 1.00 . A A . 87 PRO HA 1 1
5 8157 1 1 87 PRO HB2 H 15.862 -7.162 -3.085 1.00 . A A . 87 PRO HB2 1 1
5 8158 1 1 87 PRO HB3 H 15.286 -5.801 -2.144 1.00 . A A . 87 PRO HB3 1 1
5 8159 1 1 87 PRO HD2 H 16.342 -8.766 0.385 1.00 . A A . 87 PRO HD2 1 1
5 8160 1 1 87 PRO HD3 H 15.953 -7.187 1.038 1.00 . A A . 87 PRO HD3 1 1
5 8161 1 1 87 PRO HG2 H 17.348 -7.800 -1.442 1.00 . A A . 87 PRO HG2 1 1
5 8162 1 1 87 PRO HG3 H 17.061 -6.224 -0.732 1.00 . A A . 87 PRO HG3 1 1
5 8163 1 1 87 PRO N N 14.496 -7.974 -0.279 1.00 . A A . 87 PRO N 1 1
5 8164 1 1 87 PRO O O 13.323 -8.978 -3.449 1.00 . A A . 87 PRO O 1 1
5 8165 1 1 88 GLU C C 13.762 -12.162 -2.127 1.00 . A A . 88 GLU C 1 1
5 8166 1 1 88 GLU CA C 14.788 -11.250 -2.801 1.00 . A A . 88 GLU CA 1 1
5 8167 1 1 88 GLU CB C 16.164 -11.917 -2.853 1.00 . A A . 88 GLU CB 1 1
5 8168 1 1 88 GLU CD C 18.364 -11.915 -4.087 1.00 . A A . 88 GLU CD 1 1
5 8169 1 1 88 GLU CG C 17.148 -11.082 -3.676 1.00 . A A . 88 GLU CG 1 1
5 8170 1 1 88 GLU H H 15.494 -9.937 -1.345 1.00 . A A . 88 GLU H 1 1
5 8171 1 1 88 GLU HA H 14.466 -11.017 -3.816 1.00 . A A . 88 GLU HA 1 1
5 8172 1 1 88 GLU HB2 H 16.548 -12.046 -1.841 1.00 . A A . 88 GLU HB2 1 1
5 8173 1 1 88 GLU HB3 H 16.073 -12.912 -3.289 1.00 . A A . 88 GLU HB3 1 1
5 8174 1 1 88 GLU HG2 H 16.649 -10.697 -4.565 1.00 . A A . 88 GLU HG2 1 1
5 8175 1 1 88 GLU HG3 H 17.473 -10.220 -3.094 1.00 . A A . 88 GLU HG3 1 1
5 8176 1 1 88 GLU N N 14.855 -9.971 -2.114 1.00 . A A . 88 GLU N 1 1
5 8177 1 1 88 GLU O O 13.940 -13.378 -2.083 1.00 . A A . 88 GLU O 1 1
5 8178 1 1 88 GLU OE1 O 18.264 -12.586 -5.137 1.00 . A A . 88 GLU OE1 1 1
5 8179 1 1 88 GLU OE2 O 19.366 -11.862 -3.341 1.00 . A A . 88 GLU OE2 1 1
5 8180 1 1 89 THR C C 10.352 -11.476 -0.953 1.00 . A A . 89 THR C 1 1
5 8181 1 1 89 THR CA C 11.654 -12.279 -0.947 1.00 . A A . 89 THR CA 1 1
5 8182 1 1 89 THR CB C 12.143 -12.632 0.459 1.00 . A A . 89 THR CB 1 1
5 8183 1 1 89 THR CG2 C 11.210 -13.610 1.176 1.00 . A A . 89 THR CG2 1 1
5 8184 1 1 89 THR H H 12.571 -10.549 -1.657 1.00 . A A . 89 THR H 1 1
5 8185 1 1 89 THR HA H 11.467 -13.195 -1.507 1.00 . A A . 89 THR HA 1 1
5 8186 1 1 89 THR HB H 12.296 -11.732 1.055 1.00 . A A . 89 THR HB 1 1
5 8187 1 1 89 THR HG1 H 13.118 -14.211 -0.290 1.00 . A A . 89 THR HG1 1 1
5 8188 1 1 89 THR HG21 H 10.181 -13.263 1.085 1.00 . A A . 89 THR HG21 1 1
5 8189 1 1 89 THR HG22 H 11.303 -14.597 0.725 1.00 . A A . 89 THR HG22 1 1
5 8190 1 1 89 THR HG23 H 11.483 -13.665 2.230 1.00 . A A . 89 THR HG23 1 1
5 8191 1 1 89 THR N N 12.709 -11.539 -1.617 1.00 . A A . 89 THR N 1 1
5 8192 1 1 89 THR O O 10.375 -10.248 -0.886 1.00 . A A . 89 THR O 1 1
5 8193 1 1 89 THR OG1 O 13.331 -13.386 0.235 1.00 . A A . 89 THR OG1 1 1
5 8194 1 1 90 SER C C 7.111 -12.052 0.145 1.00 . A A . 90 SER C 1 1
5 8195 1 1 90 SER CA C 7.937 -11.572 -1.050 1.00 . A A . 90 SER CA 1 1
5 8196 1 1 90 SER CB C 7.200 -11.868 -2.358 1.00 . A A . 90 SER CB 1 1
5 8197 1 1 90 SER H H 9.236 -13.201 -1.088 1.00 . A A . 90 SER H 1 1
5 8198 1 1 90 SER HA H 8.130 -10.502 -0.977 1.00 . A A . 90 SER HA 1 1
5 8199 1 1 90 SER HB2 H 6.219 -11.391 -2.337 1.00 . A A . 90 SER HB2 1 1
5 8200 1 1 90 SER HB3 H 7.749 -11.430 -3.191 1.00 . A A . 90 SER HB3 1 1
5 8201 1 1 90 SER HG H 6.787 -13.437 -3.530 1.00 . A A . 90 SER HG 1 1
5 8202 1 1 90 SER N N 9.246 -12.202 -1.034 1.00 . A A . 90 SER N 1 1
5 8203 1 1 90 SER O O 7.009 -13.253 0.391 1.00 . A A . 90 SER O 1 1
5 8204 1 1 90 SER OG O 7.042 -13.267 -2.578 1.00 . A A . 90 SER OG 1 1
5 8205 1 1 91 VAL C C 4.272 -11.025 1.731 1.00 . A A . 91 VAL C 1 1
5 8206 1 1 91 VAL CA C 5.728 -11.398 2.018 1.00 . A A . 91 VAL CA 1 1
5 8207 1 1 91 VAL CB C 6.292 -10.695 3.254 1.00 . A A . 91 VAL CB 1 1
5 8208 1 1 91 VAL CG1 C 5.592 -11.176 4.527 1.00 . A A . 91 VAL CG1 1 1
5 8209 1 1 91 VAL CG2 C 7.806 -10.893 3.354 1.00 . A A . 91 VAL CG2 1 1
5 8210 1 1 91 VAL H H 6.629 -10.115 0.648 1.00 . A A . 91 VAL H 1 1
5 8211 1 1 91 VAL HA H 5.788 -12.474 2.185 1.00 . A A . 91 VAL HA 1 1
5 8212 1 1 91 VAL HB H 6.101 -9.627 3.149 1.00 . A A . 91 VAL HB 1 1
5 8213 1 1 91 VAL HG11 H 4.554 -11.421 4.299 1.00 . A A . 91 VAL HG11 1 1
5 8214 1 1 91 VAL HG12 H 6.099 -12.062 4.908 1.00 . A A . 91 VAL HG12 1 1
5 8215 1 1 91 VAL HG13 H 5.622 -10.387 5.278 1.00 . A A . 91 VAL HG13 1 1
5 8216 1 1 91 VAL HG21 H 8.215 -10.203 4.091 1.00 . A A . 91 VAL HG21 1 1
5 8217 1 1 91 VAL HG22 H 8.019 -11.918 3.658 1.00 . A A . 91 VAL HG22 1 1
5 8218 1 1 91 VAL HG23 H 8.263 -10.700 2.383 1.00 . A A . 91 VAL HG23 1 1
5 8219 1 1 91 VAL N N 6.542 -11.089 0.855 1.00 . A A . 91 VAL N 1 1
5 8220 1 1 91 VAL O O 4.005 -10.091 0.976 1.00 . A A . 91 VAL O 1 1
5 8221 1 1 92 ASN C C 1.461 -10.555 3.238 1.00 . A A . 92 ASN C 1 1
5 8222 1 1 92 ASN CA C 1.948 -11.533 2.167 1.00 . A A . 92 ASN CA 1 1
5 8223 1 1 92 ASN CB C 1.147 -12.829 2.310 1.00 . A A . 92 ASN CB 1 1
5 8224 1 1 92 ASN CG C 1.253 -13.384 3.731 1.00 . A A . 92 ASN CG 1 1
5 8225 1 1 92 ASN H H 3.595 -12.532 2.959 1.00 . A A . 92 ASN H 1 1
5 8226 1 1 92 ASN HA H 1.852 -11.129 1.159 1.00 . A A . 92 ASN HA 1 1
5 8227 1 1 92 ASN HB2 H 0.101 -12.643 2.065 1.00 . A A . 92 ASN HB2 1 1
5 8228 1 1 92 ASN HB3 H 1.515 -13.568 1.598 1.00 . A A . 92 ASN HB3 1 1
5 8229 1 1 92 ASN HD21 H 2.948 -14.345 3.179 1.00 . A A . 92 ASN HD21 1 1
5 8230 1 1 92 ASN HD22 H 2.467 -14.580 4.826 1.00 . A A . 92 ASN HD22 1 1
5 8231 1 1 92 ASN N N 3.369 -11.774 2.347 1.00 . A A . 92 ASN N 1 1
5 8232 1 1 92 ASN ND2 N 2.310 -14.168 3.928 1.00 . A A . 92 ASN ND2 1 1
5 8233 1 1 92 ASN O O 1.619 -10.807 4.431 1.00 . A A . 92 ASN O 1 1
5 8234 1 1 92 ASN OD1 O 0.431 -13.119 4.592 1.00 . A A . 92 ASN OD1 1 1
5 8235 1 1 93 LEU C C -0.801 -9.020 4.478 1.00 . A A . 93 LEU C 1 1
5 8236 1 1 93 LEU CA C 0.367 -8.443 3.676 1.00 . A A . 93 LEU CA 1 1
5 8237 1 1 93 LEU CB C 0.014 -7.169 2.905 1.00 . A A . 93 LEU CB 1 1
5 8238 1 1 93 LEU CD1 C 0.760 -5.293 1.394 1.00 . A A . 93 LEU CD1 1 1
5 8239 1 1 93 LEU CD2 C 1.888 -5.649 3.638 1.00 . A A . 93 LEU CD2 1 1
5 8240 1 1 93 LEU CG C 1.197 -6.314 2.446 1.00 . A A . 93 LEU CG 1 1
5 8241 1 1 93 LEU H H 0.754 -9.262 1.801 1.00 . A A . 93 LEU H 1 1
5 8242 1 1 93 LEU HA H 1.169 -8.189 4.369 1.00 . A A . 93 LEU HA 1 1
5 8243 1 1 93 LEU HB2 H -0.568 -7.449 2.028 1.00 . A A . 93 LEU HB2 1 1
5 8244 1 1 93 LEU HB3 H -0.630 -6.555 3.533 1.00 . A A . 93 LEU HB3 1 1
5 8245 1 1 93 LEU HD11 H -0.317 -5.141 1.461 1.00 . A A . 93 LEU HD11 1 1
5 8246 1 1 93 LEU HD12 H 1.272 -4.347 1.571 1.00 . A A . 93 LEU HD12 1 1
5 8247 1 1 93 LEU HD13 H 1.013 -5.664 0.401 1.00 . A A . 93 LEU HD13 1 1
5 8248 1 1 93 LEU HD21 H 2.417 -4.758 3.300 1.00 . A A . 93 LEU HD21 1 1
5 8249 1 1 93 LEU HD22 H 1.141 -5.368 4.381 1.00 . A A . 93 LEU HD22 1 1
5 8250 1 1 93 LEU HD23 H 2.598 -6.346 4.083 1.00 . A A . 93 LEU HD23 1 1
5 8251 1 1 93 LEU HG H 1.930 -6.969 1.974 1.00 . A A . 93 LEU HG 1 1
5 8252 1 1 93 LEU N N 0.878 -9.460 2.773 1.00 . A A . 93 LEU N 1 1
5 8253 1 1 93 LEU O O -1.269 -10.122 4.194 1.00 . A A . 93 LEU O 1 1
5 8254 1 1 94 GLY C C -3.006 -7.468 6.983 1.00 . A A . 94 GLY C 1 1
5 8255 1 1 94 GLY CA C -2.344 -8.671 6.308 1.00 . A A . 94 GLY CA 1 1
5 8256 1 1 94 GLY H H -0.853 -7.355 5.687 1.00 . A A . 94 GLY H 1 1
5 8257 1 1 94 GLY HA2 H -3.080 -9.207 5.709 1.00 . A A . 94 GLY HA2 1 1
5 8258 1 1 94 GLY HA3 H -1.983 -9.365 7.066 1.00 . A A . 94 GLY HA3 1 1
5 8259 1 1 94 GLY N N -1.239 -8.250 5.463 1.00 . A A . 94 GLY N 1 1
5 8260 1 1 94 GLY O O -2.359 -6.449 7.218 1.00 . A A . 94 GLY O 1 1
5 8261 1 1 95 ASP C C -4.452 -6.290 9.304 1.00 . A A . 95 ASP C 1 1
5 8262 1 1 95 ASP CA C -5.046 -6.568 7.921 1.00 . A A . 95 ASP CA 1 1
5 8263 1 1 95 ASP CB C -6.509 -6.972 8.108 1.00 . A A . 95 ASP CB 1 1
5 8264 1 1 95 ASP CG C -7.472 -5.813 8.374 1.00 . A A . 95 ASP CG 1 1
5 8265 1 1 95 ASP H H -4.808 -8.460 7.083 1.00 . A A . 95 ASP H 1 1
5 8266 1 1 95 ASP HA H -4.965 -5.711 7.253 1.00 . A A . 95 ASP HA 1 1
5 8267 1 1 95 ASP HB2 H -6.841 -7.503 7.216 1.00 . A A . 95 ASP HB2 1 1
5 8268 1 1 95 ASP HB3 H -6.573 -7.676 8.939 1.00 . A A . 95 ASP HB3 1 1
5 8269 1 1 95 ASP N N -4.289 -7.628 7.277 1.00 . A A . 95 ASP N 1 1
5 8270 1 1 95 ASP O O -4.624 -7.083 10.228 1.00 . A A . 95 ASP O 1 1
5 8271 1 1 95 ASP OD1 O -6.977 -4.756 8.822 1.00 . A A . 95 ASP OD1 1 1
5 8272 1 1 95 ASP OD2 O -8.680 -6.010 8.124 1.00 . A A . 95 ASP OD2 1 1
5 8273 1 1 96 GLY C C -1.618 -4.822 10.552 1.00 . A A . 96 GLY C 1 1
5 8274 1 1 96 GLY CA C -3.144 -4.770 10.655 1.00 . A A . 96 GLY CA 1 1
5 8275 1 1 96 GLY H H -3.629 -4.522 8.645 1.00 . A A . 96 GLY H 1 1
5 8276 1 1 96 GLY HA2 H -3.460 -3.761 10.922 1.00 . A A . 96 GLY HA2 1 1
5 8277 1 1 96 GLY HA3 H -3.481 -5.430 11.454 1.00 . A A . 96 GLY HA3 1 1
5 8278 1 1 96 GLY N N -3.764 -5.162 9.401 1.00 . A A . 96 GLY N 1 1
5 8279 1 1 96 GLY O O -0.923 -4.825 11.567 1.00 . A A . 96 GLY O 1 1
5 8280 1 1 97 ASP C C 0.840 -3.488 8.990 1.00 . A A . 97 ASP C 1 1
5 8281 1 1 97 ASP CA C 0.289 -4.913 9.067 1.00 . A A . 97 ASP CA 1 1
5 8282 1 1 97 ASP CB C 0.592 -5.611 7.740 1.00 . A A . 97 ASP CB 1 1
5 8283 1 1 97 ASP CG C 0.305 -7.113 7.718 1.00 . A A . 97 ASP CG 1 1
5 8284 1 1 97 ASP H H -1.714 -4.859 8.496 1.00 . A A . 97 ASP H 1 1
5 8285 1 1 97 ASP HA H 0.705 -5.477 9.903 1.00 . A A . 97 ASP HA 1 1
5 8286 1 1 97 ASP HB2 H 0.007 -5.133 6.954 1.00 . A A . 97 ASP HB2 1 1
5 8287 1 1 97 ASP HB3 H 1.642 -5.453 7.495 1.00 . A A . 97 ASP HB3 1 1
5 8288 1 1 97 ASP N N -1.142 -4.862 9.316 1.00 . A A . 97 ASP N 1 1
5 8289 1 1 97 ASP O O 0.412 -2.698 8.150 1.00 . A A . 97 ASP O 1 1
5 8290 1 1 97 ASP OD1 O -0.498 -7.550 8.571 1.00 . A A . 97 ASP OD1 1 1
5 8291 1 1 97 ASP OD2 O 0.895 -7.792 6.850 1.00 . A A . 97 ASP OD2 1 1
5 8292 1 1 98 VAL C C 3.687 -1.905 9.094 1.00 . A A . 98 VAL C 1 1
5 8293 1 1 98 VAL CA C 2.398 -1.888 9.918 1.00 . A A . 98 VAL CA 1 1
5 8294 1 1 98 VAL CB C 2.623 -1.462 11.371 1.00 . A A . 98 VAL CB 1 1
5 8295 1 1 98 VAL CG1 C 3.771 -0.456 11.475 1.00 . A A . 98 VAL CG1 1 1
5 8296 1 1 98 VAL CG2 C 1.339 -0.894 11.980 1.00 . A A . 98 VAL CG2 1 1
5 8297 1 1 98 VAL H H 2.126 -3.852 10.555 1.00 . A A . 98 VAL H 1 1
5 8298 1 1 98 VAL HA H 1.700 -1.184 9.464 1.00 . A A . 98 VAL HA 1 1
5 8299 1 1 98 VAL HB H 2.900 -2.348 11.941 1.00 . A A . 98 VAL HB 1 1
5 8300 1 1 98 VAL HG11 H 3.540 0.280 12.245 1.00 . A A . 98 VAL HG11 1 1
5 8301 1 1 98 VAL HG12 H 4.690 -0.980 11.738 1.00 . A A . 98 VAL HG12 1 1
5 8302 1 1 98 VAL HG13 H 3.901 0.048 10.518 1.00 . A A . 98 VAL HG13 1 1
5 8303 1 1 98 VAL HG21 H 0.815 -0.298 11.234 1.00 . A A . 98 VAL HG21 1 1
5 8304 1 1 98 VAL HG22 H 0.698 -1.714 12.306 1.00 . A A . 98 VAL HG22 1 1
5 8305 1 1 98 VAL HG23 H 1.590 -0.267 12.836 1.00 . A A . 98 VAL HG23 1 1
5 8306 1 1 98 VAL N N 1.783 -3.204 9.876 1.00 . A A . 98 VAL N 1 1
5 8307 1 1 98 VAL O O 4.621 -2.640 9.411 1.00 . A A . 98 VAL O 1 1
5 8308 1 1 99 ILE C C 5.706 0.205 7.590 1.00 . A A . 99 ILE C 1 1
5 8309 1 1 99 ILE CA C 4.855 -0.998 7.180 1.00 . A A . 99 ILE CA 1 1
5 8310 1 1 99 ILE CB C 4.421 -0.974 5.713 1.00 . A A . 99 ILE CB 1 1
5 8311 1 1 99 ILE CD1 C 2.671 -1.819 4.106 1.00 . A A . 99 ILE CD1 1 1
5 8312 1 1 99 ILE CG1 C 3.403 -2.079 5.424 1.00 . A A . 99 ILE CG1 1 1
5 8313 1 1 99 ILE CG2 C 5.632 -1.052 4.782 1.00 . A A . 99 ILE CG2 1 1
5 8314 1 1 99 ILE H H 2.932 -0.492 7.801 1.00 . A A . 99 ILE H 1 1
5 8315 1 1 99 ILE HA H 5.444 -1.904 7.327 1.00 . A A . 99 ILE HA 1 1
5 8316 1 1 99 ILE HB H 3.926 -0.022 5.519 1.00 . A A . 99 ILE HB 1 1
5 8317 1 1 99 ILE HD11 H 2.878 -0.803 3.770 1.00 . A A . 99 ILE HD11 1 1
5 8318 1 1 99 ILE HD12 H 3.015 -2.528 3.353 1.00 . A A . 99 ILE HD12 1 1
5 8319 1 1 99 ILE HD13 H 1.598 -1.940 4.256 1.00 . A A . 99 ILE HD13 1 1
5 8320 1 1 99 ILE HG12 H 3.910 -3.043 5.378 1.00 . A A . 99 ILE HG12 1 1
5 8321 1 1 99 ILE HG13 H 2.682 -2.137 6.239 1.00 . A A . 99 ILE HG13 1 1
5 8322 1 1 99 ILE HG21 H 5.907 -2.095 4.630 1.00 . A A . 99 ILE HG21 1 1
5 8323 1 1 99 ILE HG22 H 5.382 -0.599 3.822 1.00 . A A . 99 ILE HG22 1 1
5 8324 1 1 99 ILE HG23 H 6.469 -0.516 5.229 1.00 . A A . 99 ILE HG23 1 1
5 8325 1 1 99 ILE N N 3.696 -1.086 8.052 1.00 . A A . 99 ILE N 1 1
5 8326 1 1 99 ILE O O 5.303 1.351 7.393 1.00 . A A . 99 ILE O 1 1
5 8327 1 1 100 LYS C C 8.880 1.129 7.547 1.00 . A A . 100 LYS C 1 1
5 8328 1 1 100 LYS CA C 7.778 0.947 8.592 1.00 . A A . 100 LYS CA 1 1
5 8329 1 1 100 LYS CB C 8.306 0.642 9.995 1.00 . A A . 100 LYS CB 1 1
5 8330 1 1 100 LYS CD C 7.403 0.377 12.335 1.00 . A A . 100 LYS CD 1 1
5 8331 1 1 100 LYS CE C 8.195 1.063 13.450 1.00 . A A . 100 LYS CE 1 1
5 8332 1 1 100 LYS CG C 7.388 1.233 11.067 1.00 . A A . 100 LYS CG 1 1
5 8333 1 1 100 LYS H H 7.187 -1.030 8.309 1.00 . A A . 100 LYS H 1 1
5 8334 1 1 100 LYS HA H 7.207 1.874 8.657 1.00 . A A . 100 LYS HA 1 1
5 8335 1 1 100 LYS HB2 H 8.383 -0.437 10.132 1.00 . A A . 100 LYS HB2 1 1
5 8336 1 1 100 LYS HB3 H 9.311 1.049 10.106 1.00 . A A . 100 LYS HB3 1 1
5 8337 1 1 100 LYS HD2 H 6.381 0.196 12.668 1.00 . A A . 100 LYS HD2 1 1
5 8338 1 1 100 LYS HD3 H 7.844 -0.595 12.116 1.00 . A A . 100 LYS HD3 1 1
5 8339 1 1 100 LYS HE2 H 9.246 1.130 13.170 1.00 . A A . 100 LYS HE2 1 1
5 8340 1 1 100 LYS HE3 H 7.835 2.083 13.585 1.00 . A A . 100 LYS HE3 1 1
5 8341 1 1 100 LYS HG2 H 7.708 2.248 11.305 1.00 . A A . 100 LYS HG2 1 1
5 8342 1 1 100 LYS HG3 H 6.371 1.302 10.682 1.00 . A A . 100 LYS HG3 1 1
5 8343 1 1 100 LYS HZ1 H 7.767 -0.624 14.522 1.00 . A A . 100 LYS HZ1 1 1
5 8344 1 1 100 LYS HZ2 H 8.943 0.293 15.189 1.00 . A A . 100 LYS HZ2 1 1
5 8345 1 1 100 LYS HZ3 H 7.382 0.759 15.300 1.00 . A A . 100 LYS HZ3 1 1
5 8346 1 1 100 LYS N N 6.867 -0.096 8.153 1.00 . A A . 100 LYS N 1 1
5 8347 1 1 100 LYS NZ N 8.061 0.312 14.718 1.00 . A A . 100 LYS NZ 1 1
5 8348 1 1 100 LYS O O 9.789 0.307 7.448 1.00 . A A . 100 LYS O 1 1
5 8349 1 1 101 LEU C C 10.279 3.928 5.968 1.00 . A A . 101 LEU C 1 1
5 8350 1 1 101 LEU CA C 9.738 2.512 5.757 1.00 . A A . 101 LEU CA 1 1
5 8351 1 1 101 LEU CB C 9.135 2.285 4.370 1.00 . A A . 101 LEU CB 1 1
5 8352 1 1 101 LEU CD1 C 8.163 3.478 2.372 1.00 . A A . 101 LEU CD1 1 1
5 8353 1 1 101 LEU CD2 C 6.724 3.024 4.412 1.00 . A A . 101 LEU CD2 1 1
5 8354 1 1 101 LEU CG C 8.130 3.336 3.895 1.00 . A A . 101 LEU CG 1 1
5 8355 1 1 101 LEU H H 8.021 2.876 6.878 1.00 . A A . 101 LEU H 1 1
5 8356 1 1 101 LEU HA H 10.562 1.807 5.870 1.00 . A A . 101 LEU HA 1 1
5 8357 1 1 101 LEU HB2 H 9.948 2.235 3.646 1.00 . A A . 101 LEU HB2 1 1
5 8358 1 1 101 LEU HB3 H 8.643 1.312 4.364 1.00 . A A . 101 LEU HB3 1 1
5 8359 1 1 101 LEU HD11 H 7.739 4.441 2.087 1.00 . A A . 101 LEU HD11 1 1
5 8360 1 1 101 LEU HD12 H 9.194 3.417 2.024 1.00 . A A . 101 LEU HD12 1 1
5 8361 1 1 101 LEU HD13 H 7.579 2.676 1.920 1.00 . A A . 101 LEU HD13 1 1
5 8362 1 1 101 LEU HD21 H 6.678 1.983 4.733 1.00 . A A . 101 LEU HD21 1 1
5 8363 1 1 101 LEU HD22 H 6.494 3.675 5.255 1.00 . A A . 101 LEU HD22 1 1
5 8364 1 1 101 LEU HD23 H 5.999 3.191 3.615 1.00 . A A . 101 LEU HD23 1 1
5 8365 1 1 101 LEU HG H 8.420 4.300 4.314 1.00 . A A . 101 LEU HG 1 1
5 8366 1 1 101 LEU N N 8.763 2.212 6.792 1.00 . A A . 101 LEU N 1 1
5 8367 1 1 101 LEU O O 9.769 4.674 6.802 1.00 . A A . 101 LEU O 1 1
5 8368 1 1 102 GLY C C 12.594 5.765 6.650 1.00 . A A . 102 GLY C 1 1
5 8369 1 1 102 GLY CA C 11.922 5.568 5.290 1.00 . A A . 102 GLY CA 1 1
5 8370 1 1 102 GLY H H 11.716 3.642 4.522 1.00 . A A . 102 GLY H 1 1
5 8371 1 1 102 GLY HA2 H 12.660 5.684 4.496 1.00 . A A . 102 GLY HA2 1 1
5 8372 1 1 102 GLY HA3 H 11.168 6.339 5.138 1.00 . A A . 102 GLY HA3 1 1
5 8373 1 1 102 GLY N N 11.307 4.255 5.198 1.00 . A A . 102 GLY N 1 1
5 8374 1 1 102 GLY O O 13.372 4.919 7.091 1.00 . A A . 102 GLY O 1 1
5 8375 1 1 103 GLU C C 11.784 6.993 9.676 1.00 . A A . 103 GLU C 1 1
5 8376 1 1 103 GLU CA C 12.831 7.203 8.580 1.00 . A A . 103 GLU CA 1 1
5 8377 1 1 103 GLU CB C 13.374 8.633 8.608 1.00 . A A . 103 GLU CB 1 1
5 8378 1 1 103 GLU CD C 15.328 9.982 7.757 1.00 . A A . 103 GLU CD 1 1
5 8379 1 1 103 GLU CG C 14.313 8.886 7.426 1.00 . A A . 103 GLU CG 1 1
5 8380 1 1 103 GLU H H 11.635 7.567 6.913 1.00 . A A . 103 GLU H 1 1
5 8381 1 1 103 GLU HA H 13.656 6.505 8.718 1.00 . A A . 103 GLU HA 1 1
5 8382 1 1 103 GLU HB2 H 12.546 9.342 8.577 1.00 . A A . 103 GLU HB2 1 1
5 8383 1 1 103 GLU HB3 H 13.907 8.806 9.543 1.00 . A A . 103 GLU HB3 1 1
5 8384 1 1 103 GLU HG2 H 14.837 7.965 7.170 1.00 . A A . 103 GLU HG2 1 1
5 8385 1 1 103 GLU HG3 H 13.731 9.176 6.551 1.00 . A A . 103 GLU HG3 1 1
5 8386 1 1 103 GLU N N 12.269 6.885 7.278 1.00 . A A . 103 GLU N 1 1
5 8387 1 1 103 GLU O O 11.961 6.153 10.556 1.00 . A A . 103 GLU O 1 1
5 8388 1 1 103 GLU OE1 O 16.277 9.668 8.507 1.00 . A A . 103 GLU OE1 1 1
5 8389 1 1 103 GLU OE2 O 15.131 11.109 7.252 1.00 . A A . 103 GLU OE2 1 1
5 8390 1 1 104 TYR C C 8.277 7.630 9.867 1.00 . A A . 104 TYR C 1 1
5 8391 1 1 104 TYR CA C 9.640 7.682 10.559 1.00 . A A . 104 TYR CA 1 1
5 8392 1 1 104 TYR CB C 9.724 8.958 11.400 1.00 . A A . 104 TYR CB 1 1
5 8393 1 1 104 TYR CD1 C 10.802 8.326 13.590 1.00 . A A . 104 TYR CD1 1 1
5 8394 1 1 104 TYR CD2 C 12.057 9.658 12.051 1.00 . A A . 104 TYR CD2 1 1
5 8395 1 1 104 TYR CE1 C 11.908 8.349 14.511 1.00 . A A . 104 TYR CE1 1 1
5 8396 1 1 104 TYR CE2 C 13.163 9.681 12.973 1.00 . A A . 104 TYR CE2 1 1
5 8397 1 1 104 TYR CG C 10.899 8.982 12.379 1.00 . A A . 104 TYR CG 1 1
5 8398 1 1 104 TYR CZ C 13.034 9.025 14.158 1.00 . A A . 104 TYR CZ 1 1
5 8399 1 1 104 TYR H H 10.579 8.453 8.867 1.00 . A A . 104 TYR H 1 1
5 8400 1 1 104 TYR HA H 9.782 6.767 11.134 1.00 . A A . 104 TYR HA 1 1
5 8401 1 1 104 TYR HB2 H 9.803 9.816 10.732 1.00 . A A . 104 TYR HB2 1 1
5 8402 1 1 104 TYR HB3 H 8.796 9.073 11.959 1.00 . A A . 104 TYR HB3 1 1
5 8403 1 1 104 TYR HD1 H 9.888 7.792 13.848 1.00 . A A . 104 TYR HD1 1 1
5 8404 1 1 104 TYR HD2 H 12.133 10.176 11.095 1.00 . A A . 104 TYR HD2 1 1
5 8405 1 1 104 TYR HE1 H 11.845 7.836 15.471 1.00 . A A . 104 TYR HE1 1 1
5 8406 1 1 104 TYR HE2 H 14.082 10.212 12.727 1.00 . A A . 104 TYR HE2 1 1
5 8407 1 1 104 TYR HH H 14.886 8.638 14.603 1.00 . A A . 104 TYR HH 1 1
5 8408 1 1 104 TYR N N 10.715 7.772 9.586 1.00 . A A . 104 TYR N 1 1
5 8409 1 1 104 TYR O O 7.358 8.358 10.241 1.00 . A A . 104 TYR O 1 1
5 8410 1 1 104 TYR OH O 14.079 9.047 15.028 1.00 . A A . 104 TYR OH 1 1
5 8411 1 1 105 THR C C 6.373 5.208 8.334 1.00 . A A . 105 THR C 1 1
5 8412 1 1 105 THR CA C 6.953 6.608 8.120 1.00 . A A . 105 THR CA 1 1
5 8413 1 1 105 THR CB C 7.246 6.926 6.652 1.00 . A A . 105 THR CB 1 1
5 8414 1 1 105 THR CG2 C 6.112 6.491 5.721 1.00 . A A . 105 THR CG2 1 1
5 8415 1 1 105 THR H H 8.940 6.176 8.570 1.00 . A A . 105 THR H 1 1
5 8416 1 1 105 THR HA H 6.224 7.319 8.508 1.00 . A A . 105 THR HA 1 1
5 8417 1 1 105 THR HB H 8.194 6.489 6.341 1.00 . A A . 105 THR HB 1 1
5 8418 1 1 105 THR HG1 H 7.827 8.733 7.286 1.00 . A A . 105 THR HG1 1 1
5 8419 1 1 105 THR HG21 H 6.452 5.667 5.095 1.00 . A A . 105 THR HG21 1 1
5 8420 1 1 105 THR HG22 H 5.258 6.168 6.316 1.00 . A A . 105 THR HG22 1 1
5 8421 1 1 105 THR HG23 H 5.819 7.330 5.090 1.00 . A A . 105 THR HG23 1 1
5 8422 1 1 105 THR N N 8.189 6.764 8.868 1.00 . A A . 105 THR N 1 1
5 8423 1 1 105 THR O O 7.030 4.209 8.047 1.00 . A A . 105 THR O 1 1
5 8424 1 1 105 THR OG1 O 7.217 8.350 6.593 1.00 . A A . 105 THR OG1 1 1
5 8425 1 1 106 SER C C 3.166 3.856 8.296 1.00 . A A . 106 SER C 1 1
5 8426 1 1 106 SER CA C 4.471 3.921 9.092 1.00 . A A . 106 SER CA 1 1
5 8427 1 1 106 SER CB C 4.191 3.739 10.585 1.00 . A A . 106 SER CB 1 1
5 8428 1 1 106 SER H H 4.619 5.999 9.067 1.00 . A A . 106 SER H 1 1
5 8429 1 1 106 SER HA H 5.163 3.149 8.756 1.00 . A A . 106 SER HA 1 1
5 8430 1 1 106 SER HB2 H 3.415 4.439 10.896 1.00 . A A . 106 SER HB2 1 1
5 8431 1 1 106 SER HB3 H 3.805 2.735 10.762 1.00 . A A . 106 SER HB3 1 1
5 8432 1 1 106 SER HG H 5.913 3.112 11.390 1.00 . A A . 106 SER HG 1 1
5 8433 1 1 106 SER N N 5.147 5.181 8.836 1.00 . A A . 106 SER N 1 1
5 8434 1 1 106 SER O O 2.413 4.828 8.251 1.00 . A A . 106 SER O 1 1
5 8435 1 1 106 SER OG O 5.358 3.944 11.376 1.00 . A A . 106 SER OG 1 1
5 8436 1 1 107 ILE C C 1.005 1.252 7.398 1.00 . A A . 107 ILE C 1 1
5 8437 1 1 107 ILE CA C 1.737 2.497 6.895 1.00 . A A . 107 ILE CA 1 1
5 8438 1 1 107 ILE CB C 2.080 2.449 5.405 1.00 . A A . 107 ILE CB 1 1
5 8439 1 1 107 ILE CD1 C 3.278 3.607 3.512 1.00 . A A . 107 ILE CD1 1 1
5 8440 1 1 107 ILE CG1 C 3.005 3.604 5.017 1.00 . A A . 107 ILE CG1 1 1
5 8441 1 1 107 ILE CG2 C 0.811 2.419 4.551 1.00 . A A . 107 ILE CG2 1 1
5 8442 1 1 107 ILE H H 3.555 1.916 7.729 1.00 . A A . 107 ILE H 1 1
5 8443 1 1 107 ILE HA H 1.093 3.363 7.049 1.00 . A A . 107 ILE HA 1 1
5 8444 1 1 107 ILE HB H 2.622 1.523 5.209 1.00 . A A . 107 ILE HB 1 1
5 8445 1 1 107 ILE HD11 H 4.239 4.084 3.317 1.00 . A A . 107 ILE HD11 1 1
5 8446 1 1 107 ILE HD12 H 3.300 2.581 3.145 1.00 . A A . 107 ILE HD12 1 1
5 8447 1 1 107 ILE HD13 H 2.489 4.159 3.001 1.00 . A A . 107 ILE HD13 1 1
5 8448 1 1 107 ILE HG12 H 2.552 4.551 5.310 1.00 . A A . 107 ILE HG12 1 1
5 8449 1 1 107 ILE HG13 H 3.946 3.520 5.561 1.00 . A A . 107 ILE HG13 1 1
5 8450 1 1 107 ILE HG21 H 0.947 3.056 3.676 1.00 . A A . 107 ILE HG21 1 1
5 8451 1 1 107 ILE HG22 H 0.614 1.397 4.228 1.00 . A A . 107 ILE HG22 1 1
5 8452 1 1 107 ILE HG23 H -0.031 2.784 5.139 1.00 . A A . 107 ILE HG23 1 1
5 8453 1 1 107 ILE N N 2.938 2.701 7.687 1.00 . A A . 107 ILE N 1 1
5 8454 1 1 107 ILE O O 1.618 0.203 7.592 1.00 . A A . 107 ILE O 1 1
5 8455 1 1 108 LEU C C -1.874 -0.306 6.893 1.00 . A A . 108 LEU C 1 1
5 8456 1 1 108 LEU CA C -1.118 0.309 8.072 1.00 . A A . 108 LEU CA 1 1
5 8457 1 1 108 LEU CB C -2.027 0.775 9.211 1.00 . A A . 108 LEU CB 1 1
5 8458 1 1 108 LEU CD1 C -3.029 -1.481 9.727 1.00 . A A . 108 LEU CD1 1 1
5 8459 1 1 108 LEU CD2 C -4.216 0.639 10.457 1.00 . A A . 108 LEU CD2 1 1
5 8460 1 1 108 LEU CG C -3.324 -0.016 9.401 1.00 . A A . 108 LEU CG 1 1
5 8461 1 1 108 LEU H H -0.787 2.264 7.435 1.00 . A A . 108 LEU H 1 1
5 8462 1 1 108 LEU HA H -0.448 -0.446 8.484 1.00 . A A . 108 LEU HA 1 1
5 8463 1 1 108 LEU HB2 H -1.461 0.735 10.142 1.00 . A A . 108 LEU HB2 1 1
5 8464 1 1 108 LEU HB3 H -2.284 1.820 9.039 1.00 . A A . 108 LEU HB3 1 1
5 8465 1 1 108 LEU HD11 H -3.300 -2.105 8.875 1.00 . A A . 108 LEU HD11 1 1
5 8466 1 1 108 LEU HD12 H -1.967 -1.599 9.940 1.00 . A A . 108 LEU HD12 1 1
5 8467 1 1 108 LEU HD13 H -3.610 -1.783 10.598 1.00 . A A . 108 LEU HD13 1 1
5 8468 1 1 108 LEU HD21 H -3.839 0.397 11.451 1.00 . A A . 108 LEU HD21 1 1
5 8469 1 1 108 LEU HD22 H -4.209 1.720 10.319 1.00 . A A . 108 LEU HD22 1 1
5 8470 1 1 108 LEU HD23 H -5.235 0.266 10.354 1.00 . A A . 108 LEU HD23 1 1
5 8471 1 1 108 LEU HG H -3.874 0.000 8.460 1.00 . A A . 108 LEU HG 1 1
5 8472 1 1 108 LEU N N -0.296 1.408 7.595 1.00 . A A . 108 LEU N 1 1
5 8473 1 1 108 LEU O O -2.317 0.409 5.995 1.00 . A A . 108 LEU O 1 1
5 8474 1 1 109 VAL C C -4.054 -2.815 6.401 1.00 . A A . 109 VAL C 1 1
5 8475 1 1 109 VAL CA C -2.695 -2.343 5.880 1.00 . A A . 109 VAL CA 1 1
5 8476 1 1 109 VAL CB C -1.822 -3.488 5.363 1.00 . A A . 109 VAL CB 1 1
5 8477 1 1 109 VAL CG1 C -2.601 -4.374 4.389 1.00 . A A . 109 VAL CG1 1 1
5 8478 1 1 109 VAL CG2 C -0.543 -2.953 4.716 1.00 . A A . 109 VAL CG2 1 1
5 8479 1 1 109 VAL H H -1.637 -2.198 7.668 1.00 . A A . 109 VAL H 1 1
5 8480 1 1 109 VAL HA H -2.858 -1.645 5.058 1.00 . A A . 109 VAL HA 1 1
5 8481 1 1 109 VAL HB H -1.534 -4.101 6.217 1.00 . A A . 109 VAL HB 1 1
5 8482 1 1 109 VAL HG11 H -2.409 -5.422 4.619 1.00 . A A . 109 VAL HG11 1 1
5 8483 1 1 109 VAL HG12 H -3.667 -4.170 4.485 1.00 . A A . 109 VAL HG12 1 1
5 8484 1 1 109 VAL HG13 H -2.280 -4.162 3.369 1.00 . A A . 109 VAL HG13 1 1
5 8485 1 1 109 VAL HG21 H -0.092 -3.734 4.104 1.00 . A A . 109 VAL HG21 1 1
5 8486 1 1 109 VAL HG22 H -0.785 -2.095 4.089 1.00 . A A . 109 VAL HG22 1 1
5 8487 1 1 109 VAL HG23 H 0.158 -2.650 5.494 1.00 . A A . 109 VAL HG23 1 1
5 8488 1 1 109 VAL N N -2.000 -1.624 6.934 1.00 . A A . 109 VAL N 1 1
5 8489 1 1 109 VAL O O -4.121 -3.610 7.337 1.00 . A A . 109 VAL O 1 1
5 8490 1 1 110 ASN C C -7.213 -3.183 4.937 1.00 . A A . 110 ASN C 1 1
5 8491 1 1 110 ASN CA C -6.456 -2.665 6.161 1.00 . A A . 110 ASN CA 1 1
5 8492 1 1 110 ASN CB C -7.213 -1.453 6.707 1.00 . A A . 110 ASN CB 1 1
5 8493 1 1 110 ASN CG C -7.298 -1.502 8.234 1.00 . A A . 110 ASN CG 1 1
5 8494 1 1 110 ASN H H -5.040 -1.659 5.012 1.00 . A A . 110 ASN H 1 1
5 8495 1 1 110 ASN HA H -6.340 -3.426 6.933 1.00 . A A . 110 ASN HA 1 1
5 8496 1 1 110 ASN HB2 H -6.712 -0.536 6.397 1.00 . A A . 110 ASN HB2 1 1
5 8497 1 1 110 ASN HB3 H -8.217 -1.426 6.284 1.00 . A A . 110 ASN HB3 1 1
5 8498 1 1 110 ASN HD21 H -5.316 -1.911 8.285 1.00 . A A . 110 ASN HD21 1 1
5 8499 1 1 110 ASN HD22 H -6.093 -1.818 9.830 1.00 . A A . 110 ASN HD22 1 1
5 8500 1 1 110 ASN N N -5.103 -2.305 5.773 1.00 . A A . 110 ASN N 1 1
5 8501 1 1 110 ASN ND2 N -6.140 -1.766 8.832 1.00 . A A . 110 ASN ND2 1 1
5 8502 1 1 110 ASN O O -7.213 -2.544 3.886 1.00 . A A . 110 ASN O 1 1
5 8503 1 1 110 ASN OD1 O -8.346 -1.312 8.830 1.00 . A A . 110 ASN OD1 1 1
5 8504 1 1 111 PHE C C -10.071 -4.532 4.097 1.00 . A A . 111 PHE C 1 1
5 8505 1 1 111 PHE CA C -8.600 -4.948 4.036 1.00 . A A . 111 PHE CA 1 1
5 8506 1 1 111 PHE CB C -8.503 -6.463 4.224 1.00 . A A . 111 PHE CB 1 1
5 8507 1 1 111 PHE CD1 C -6.274 -6.489 3.082 1.00 . A A . 111 PHE CD1 1 1
5 8508 1 1 111 PHE CD2 C -6.661 -8.063 4.792 1.00 . A A . 111 PHE CD2 1 1
5 8509 1 1 111 PHE CE1 C -4.967 -7.012 2.897 1.00 . A A . 111 PHE CE1 1 1
5 8510 1 1 111 PHE CE2 C -5.354 -8.585 4.607 1.00 . A A . 111 PHE CE2 1 1
5 8511 1 1 111 PHE CG C -7.094 -7.026 4.025 1.00 . A A . 111 PHE CG 1 1
5 8512 1 1 111 PHE CZ C -4.534 -8.048 3.664 1.00 . A A . 111 PHE CZ 1 1
5 8513 1 1 111 PHE H H -7.836 -4.850 5.971 1.00 . A A . 111 PHE H 1 1
5 8514 1 1 111 PHE HA H -8.165 -4.603 3.098 1.00 . A A . 111 PHE HA 1 1
5 8515 1 1 111 PHE HB2 H -8.846 -6.718 5.227 1.00 . A A . 111 PHE HB2 1 1
5 8516 1 1 111 PHE HB3 H -9.180 -6.950 3.522 1.00 . A A . 111 PHE HB3 1 1
5 8517 1 1 111 PHE HD1 H -6.621 -5.658 2.467 1.00 . A A . 111 PHE HD1 1 1
5 8518 1 1 111 PHE HD2 H -7.318 -8.493 5.548 1.00 . A A . 111 PHE HD2 1 1
5 8519 1 1 111 PHE HE1 H -4.310 -6.581 2.141 1.00 . A A . 111 PHE HE1 1 1
5 8520 1 1 111 PHE HE2 H -5.007 -9.416 5.221 1.00 . A A . 111 PHE HE2 1 1
5 8521 1 1 111 PHE HZ H -3.530 -8.449 3.522 1.00 . A A . 111 PHE HZ 1 1
5 8522 1 1 111 PHE N N -7.841 -4.337 5.113 1.00 . A A . 111 PHE N 1 1
5 8523 1 1 111 PHE O O -10.816 -4.996 4.959 1.00 . A A . 111 PHE O 1 1
5 8524 1 1 112 VAL C C -12.695 -4.236 2.443 1.00 . A A . 112 VAL C 1 1
5 8525 1 1 112 VAL CA C -11.814 -3.177 3.109 1.00 . A A . 112 VAL CA 1 1
5 8526 1 1 112 VAL CB C -11.859 -1.826 2.393 1.00 . A A . 112 VAL CB 1 1
5 8527 1 1 112 VAL CG1 C -13.294 -1.303 2.298 1.00 . A A . 112 VAL CG1 1 1
5 8528 1 1 112 VAL CG2 C -10.950 -0.808 3.086 1.00 . A A . 112 VAL CG2 1 1
5 8529 1 1 112 VAL H H -9.833 -3.289 2.474 1.00 . A A . 112 VAL H 1 1
5 8530 1 1 112 VAL HA H -12.157 -3.028 4.133 1.00 . A A . 112 VAL HA 1 1
5 8531 1 1 112 VAL HB H -11.487 -1.971 1.379 1.00 . A A . 112 VAL HB 1 1
5 8532 1 1 112 VAL HG11 H -13.374 -0.360 2.839 1.00 . A A . 112 VAL HG11 1 1
5 8533 1 1 112 VAL HG12 H -13.554 -1.145 1.251 1.00 . A A . 112 VAL HG12 1 1
5 8534 1 1 112 VAL HG13 H -13.976 -2.032 2.736 1.00 . A A . 112 VAL HG13 1 1
5 8535 1 1 112 VAL HG21 H -11.437 -0.441 3.989 1.00 . A A . 112 VAL HG21 1 1
5 8536 1 1 112 VAL HG22 H -10.006 -1.285 3.350 1.00 . A A . 112 VAL HG22 1 1
5 8537 1 1 112 VAL HG23 H -10.759 0.027 2.411 1.00 . A A . 112 VAL HG23 1 1
5 8538 1 1 112 VAL N N -10.446 -3.661 3.171 1.00 . A A . 112 VAL N 1 1
5 8539 1 1 112 VAL O O -12.628 -4.431 1.231 1.00 . A A . 112 VAL O 1 1
5 8540 1 1 113 SER C C -15.590 -6.078 3.713 1.00 . A A . 113 SER C 1 1
5 8541 1 1 113 SER CA C -14.394 -5.926 2.771 1.00 . A A . 113 SER CA 1 1
5 8542 1 1 113 SER CB C -13.662 -7.261 2.623 1.00 . A A . 113 SER CB 1 1
5 8543 1 1 113 SER H H -13.549 -4.727 4.251 1.00 . A A . 113 SER H 1 1
5 8544 1 1 113 SER HA H -14.721 -5.581 1.791 1.00 . A A . 113 SER HA 1 1
5 8545 1 1 113 SER HB2 H -12.655 -7.170 3.031 1.00 . A A . 113 SER HB2 1 1
5 8546 1 1 113 SER HB3 H -14.176 -8.023 3.210 1.00 . A A . 113 SER HB3 1 1
5 8547 1 1 113 SER HG H -13.162 -8.584 1.207 1.00 . A A . 113 SER HG 1 1
5 8548 1 1 113 SER N N -13.501 -4.892 3.265 1.00 . A A . 113 SER N 1 1
5 8549 1 1 113 SER O O -16.716 -5.740 3.352 1.00 . A A . 113 SER O 1 1
5 8550 1 1 113 SER OG O -13.587 -7.681 1.263 1.00 . A A . 113 SER OG 1 1
5 8551 1 1 114 GLY C C -15.926 -7.848 6.920 1.00 . A A . 114 GLY C 1 1
5 8552 1 1 114 GLY CA C -16.344 -6.788 5.899 1.00 . A A . 114 GLY CA 1 1
5 8553 1 1 114 GLY H H -14.387 -6.860 5.189 1.00 . A A . 114 GLY H 1 1
5 8554 1 1 114 GLY HA2 H -16.550 -5.847 6.409 1.00 . A A . 114 GLY HA2 1 1
5 8555 1 1 114 GLY HA3 H -17.268 -7.094 5.409 1.00 . A A . 114 GLY HA3 1 1
5 8556 1 1 114 GLY N N -15.305 -6.587 4.903 1.00 . A A . 114 GLY N 1 1
5 8557 1 1 114 GLY O O -14.913 -8.522 6.741 1.00 . A A . 114 GLY O 1 1
5 8558 1 1 115 PRO C C -16.817 -10.351 8.588 1.00 . A A . 115 PRO C 1 1
5 8559 1 1 115 PRO CA C -16.476 -8.931 9.046 1.00 . A A . 115 PRO CA 1 1
5 8560 1 1 115 PRO CB C -17.311 -8.473 10.230 1.00 . A A . 115 PRO CB 1 1
5 8561 1 1 115 PRO CD C -17.958 -7.183 8.241 1.00 . A A . 115 PRO CD 1 1
5 8562 1 1 115 PRO CG C -18.371 -7.545 9.659 1.00 . A A . 115 PRO CG 1 1
5 8563 1 1 115 PRO HA H -15.499 -8.942 9.263 1.00 . A A . 115 PRO HA 1 1
5 8564 1 1 115 PRO HB2 H -17.768 -9.322 10.738 1.00 . A A . 115 PRO HB2 1 1
5 8565 1 1 115 PRO HB3 H -16.695 -7.956 10.966 1.00 . A A . 115 PRO HB3 1 1
5 8566 1 1 115 PRO HD2 H -18.741 -7.430 7.525 1.00 . A A . 115 PRO HD2 1 1
5 8567 1 1 115 PRO HD3 H -17.764 -6.115 8.146 1.00 . A A . 115 PRO HD3 1 1
5 8568 1 1 115 PRO HG2 H -19.345 -8.033 9.660 1.00 . A A . 115 PRO HG2 1 1
5 8569 1 1 115 PRO HG3 H -18.462 -6.648 10.271 1.00 . A A . 115 PRO HG3 1 1
5 8570 1 1 115 PRO N N -16.749 -7.965 7.996 1.00 . A A . 115 PRO N 1 1
5 8571 1 1 115 PRO O O -17.767 -10.955 9.082 1.00 . A A . 115 PRO O 1 1
5 8572 1 1 116 SER C C -16.485 -13.161 8.260 1.00 . A A . 116 SER C 1 1
5 8573 1 1 116 SER CA C -16.229 -12.178 7.116 1.00 . A A . 116 SER CA 1 1
5 8574 1 1 116 SER CB C -15.028 -12.632 6.284 1.00 . A A . 116 SER CB 1 1
5 8575 1 1 116 SER H H -15.253 -10.343 7.250 1.00 . A A . 116 SER H 1 1
5 8576 1 1 116 SER HA H -17.107 -12.101 6.474 1.00 . A A . 116 SER HA 1 1
5 8577 1 1 116 SER HB2 H -14.209 -11.923 6.413 1.00 . A A . 116 SER HB2 1 1
5 8578 1 1 116 SER HB3 H -14.676 -13.595 6.652 1.00 . A A . 116 SER HB3 1 1
5 8579 1 1 116 SER HG H -16.308 -12.992 4.789 1.00 . A A . 116 SER HG 1 1
5 8580 1 1 116 SER N N -16.023 -10.841 7.647 1.00 . A A . 116 SER N 1 1
5 8581 1 1 116 SER O O -17.555 -13.763 8.338 1.00 . A A . 116 SER O 1 1
5 8582 1 1 116 SER OG O -15.347 -12.740 4.900 1.00 . A A . 116 SER OG 1 1
5 8583 1 1 117 SER C C -16.213 -15.521 9.815 1.00 . A A . 117 SER C 1 1
5 8584 1 1 117 SER CA C -15.588 -14.195 10.254 1.00 . A A . 117 SER CA 1 1
5 8585 1 1 117 SER CB C -16.410 -13.567 11.381 1.00 . A A . 117 SER CB 1 1
5 8586 1 1 117 SER H H -14.618 -12.801 9.047 1.00 . A A . 117 SER H 1 1
5 8587 1 1 117 SER HA H -14.564 -14.349 10.594 1.00 . A A . 117 SER HA 1 1
5 8588 1 1 117 SER HB2 H -16.659 -14.332 12.117 1.00 . A A . 117 SER HB2 1 1
5 8589 1 1 117 SER HB3 H -15.809 -12.816 11.893 1.00 . A A . 117 SER HB3 1 1
5 8590 1 1 117 SER HG H -18.335 -13.652 10.841 1.00 . A A . 117 SER HG 1 1
5 8591 1 1 117 SER N N -15.485 -13.295 9.118 1.00 . A A . 117 SER N 1 1
5 8592 1 1 117 SER O O -17.421 -15.715 9.946 1.00 . A A . 117 SER O 1 1
5 8593 1 1 117 SER OG O -17.609 -12.967 10.897 1.00 . A A . 117 SER OG 1 1
5 8594 1 1 118 GLY C C -15.574 -18.772 9.910 1.00 . A A . 118 GLY C 1 1
5 8595 1 1 118 GLY CA C -15.817 -17.701 8.845 1.00 . A A . 118 GLY CA 1 1
5 8596 1 1 118 GLY H H -14.382 -16.233 9.201 1.00 . A A . 118 GLY H 1 1
5 8597 1 1 118 GLY HA2 H -16.879 -17.655 8.605 1.00 . A A . 118 GLY HA2 1 1
5 8598 1 1 118 GLY HA3 H -15.294 -17.970 7.928 1.00 . A A . 118 GLY HA3 1 1
5 8599 1 1 118 GLY N N -15.363 -16.399 9.304 1.00 . A A . 118 GLY N 1 1
5 8600 1 1 118 GLY O O -15.493 -18.465 11.098 1.00 . A A . 118 GLY O 1 1
6 8601 1 1 1 GLY C C -32.093 -16.524 -12.948 1.00 . A A . 1 GLY C 1 1
6 8602 1 1 1 GLY CA C -32.307 -17.719 -13.880 1.00 . A A . 1 GLY CA 1 1
6 8603 1 1 1 GLY H1 H -31.147 -16.786 -15.337 1.00 . A A . 1 GLY H1 1 1
6 8604 1 1 1 GLY HA2 H -33.350 -18.031 -13.844 1.00 . A A . 1 GLY HA2 1 1
6 8605 1 1 1 GLY HA3 H -31.709 -18.563 -13.536 1.00 . A A . 1 GLY HA3 1 1
6 8606 1 1 1 GLY N N -31.942 -17.385 -15.246 1.00 . A A . 1 GLY N 1 1
6 8607 1 1 1 GLY O O -31.783 -15.424 -13.404 1.00 . A A . 1 GLY O 1 1
6 8608 1 1 2 SER C C -30.780 -15.942 -9.912 1.00 . A A . 2 SER C 1 1
6 8609 1 1 2 SER CA C -32.099 -15.739 -10.661 1.00 . A A . 2 SER CA 1 1
6 8610 1 1 2 SER CB C -33.271 -15.724 -9.677 1.00 . A A . 2 SER CB 1 1
6 8611 1 1 2 SER H H -32.521 -17.677 -11.298 1.00 . A A . 2 SER H 1 1
6 8612 1 1 2 SER HA H -32.083 -14.803 -11.219 1.00 . A A . 2 SER HA 1 1
6 8613 1 1 2 SER HB2 H -33.685 -16.729 -9.591 1.00 . A A . 2 SER HB2 1 1
6 8614 1 1 2 SER HB3 H -32.910 -15.443 -8.688 1.00 . A A . 2 SER HB3 1 1
6 8615 1 1 2 SER HG H -35.048 -14.839 -9.421 1.00 . A A . 2 SER HG 1 1
6 8616 1 1 2 SER N N -32.269 -16.780 -11.660 1.00 . A A . 2 SER N 1 1
6 8617 1 1 2 SER O O -30.662 -16.849 -9.090 1.00 . A A . 2 SER O 1 1
6 8618 1 1 2 SER OG O -34.297 -14.822 -10.082 1.00 . A A . 2 SER OG 1 1
6 8619 1 1 3 SER C C -27.768 -13.834 -9.781 1.00 . A A . 3 SER C 1 1
6 8620 1 1 3 SER CA C -28.516 -15.155 -9.592 1.00 . A A . 3 SER CA 1 1
6 8621 1 1 3 SER CB C -27.694 -16.316 -10.156 1.00 . A A . 3 SER CB 1 1
6 8622 1 1 3 SER H H -29.926 -14.347 -10.894 1.00 . A A . 3 SER H 1 1
6 8623 1 1 3 SER HA H -28.716 -15.333 -8.535 1.00 . A A . 3 SER HA 1 1
6 8624 1 1 3 SER HB2 H -27.758 -16.309 -11.245 1.00 . A A . 3 SER HB2 1 1
6 8625 1 1 3 SER HB3 H -26.645 -16.177 -9.898 1.00 . A A . 3 SER HB3 1 1
6 8626 1 1 3 SER HG H -28.779 -17.439 -8.905 1.00 . A A . 3 SER HG 1 1
6 8627 1 1 3 SER N N -29.822 -15.082 -10.224 1.00 . A A . 3 SER N 1 1
6 8628 1 1 3 SER O O -28.082 -13.062 -10.686 1.00 . A A . 3 SER O 1 1
6 8629 1 1 3 SER OG O -28.141 -17.576 -9.663 1.00 . A A . 3 SER OG 1 1
6 8630 1 1 4 GLY C C -25.499 -12.139 -10.397 1.00 . A A . 4 GLY C 1 1
6 8631 1 1 4 GLY CA C -25.996 -12.399 -8.973 1.00 . A A . 4 GLY CA 1 1
6 8632 1 1 4 GLY H H -26.541 -14.247 -8.180 1.00 . A A . 4 GLY H 1 1
6 8633 1 1 4 GLY HA2 H -26.592 -11.553 -8.632 1.00 . A A . 4 GLY HA2 1 1
6 8634 1 1 4 GLY HA3 H -25.145 -12.484 -8.297 1.00 . A A . 4 GLY HA3 1 1
6 8635 1 1 4 GLY N N -26.791 -13.614 -8.913 1.00 . A A . 4 GLY N 1 1
6 8636 1 1 4 GLY O O -25.565 -13.021 -11.252 1.00 . A A . 4 GLY O 1 1
6 8637 1 1 5 SER C C -22.976 -10.529 -11.898 1.00 . A A . 5 SER C 1 1
6 8638 1 1 5 SER CA C -24.506 -10.538 -11.913 1.00 . A A . 5 SER CA 1 1
6 8639 1 1 5 SER CB C -25.040 -9.165 -12.326 1.00 . A A . 5 SER CB 1 1
6 8640 1 1 5 SER H H -24.963 -10.213 -9.907 1.00 . A A . 5 SER H 1 1
6 8641 1 1 5 SER HA H -24.878 -11.295 -12.603 1.00 . A A . 5 SER HA 1 1
6 8642 1 1 5 SER HB2 H -24.523 -8.831 -13.226 1.00 . A A . 5 SER HB2 1 1
6 8643 1 1 5 SER HB3 H -26.097 -9.248 -12.579 1.00 . A A . 5 SER HB3 1 1
6 8644 1 1 5 SER HG H -24.963 -7.274 -11.676 1.00 . A A . 5 SER HG 1 1
6 8645 1 1 5 SER N N -25.013 -10.925 -10.607 1.00 . A A . 5 SER N 1 1
6 8646 1 1 5 SER O O -22.340 -11.222 -12.692 1.00 . A A . 5 SER O 1 1
6 8647 1 1 5 SER OG O -24.874 -8.195 -11.296 1.00 . A A . 5 SER OG 1 1
6 8648 1 1 6 SER C C -20.614 -9.273 -9.418 1.00 . A A . 6 SER C 1 1
6 8649 1 1 6 SER CA C -20.986 -9.631 -10.858 1.00 . A A . 6 SER CA 1 1
6 8650 1 1 6 SER CB C -20.422 -8.590 -11.827 1.00 . A A . 6 SER CB 1 1
6 8651 1 1 6 SER H H -22.953 -9.179 -10.345 1.00 . A A . 6 SER H 1 1
6 8652 1 1 6 SER HA H -20.599 -10.616 -11.119 1.00 . A A . 6 SER HA 1 1
6 8653 1 1 6 SER HB2 H -21.119 -8.448 -12.653 1.00 . A A . 6 SER HB2 1 1
6 8654 1 1 6 SER HB3 H -20.334 -7.630 -11.317 1.00 . A A . 6 SER HB3 1 1
6 8655 1 1 6 SER HG H -18.747 -8.215 -12.855 1.00 . A A . 6 SER HG 1 1
6 8656 1 1 6 SER N N -22.429 -9.739 -10.986 1.00 . A A . 6 SER N 1 1
6 8657 1 1 6 SER O O -20.863 -8.155 -8.969 1.00 . A A . 6 SER O 1 1
6 8658 1 1 6 SER OG O -19.150 -8.972 -12.341 1.00 . A A . 6 SER OG 1 1
6 8659 1 1 7 GLY C C -18.259 -9.336 -7.280 1.00 . A A . 7 GLY C 1 1
6 8660 1 1 7 GLY CA C -19.614 -10.042 -7.354 1.00 . A A . 7 GLY CA 1 1
6 8661 1 1 7 GLY H H -19.824 -11.148 -9.107 1.00 . A A . 7 GLY H 1 1
6 8662 1 1 7 GLY HA2 H -20.365 -9.450 -6.831 1.00 . A A . 7 GLY HA2 1 1
6 8663 1 1 7 GLY HA3 H -19.555 -11.004 -6.846 1.00 . A A . 7 GLY HA3 1 1
6 8664 1 1 7 GLY N N -20.023 -10.242 -8.734 1.00 . A A . 7 GLY N 1 1
6 8665 1 1 7 GLY O O -17.880 -8.613 -8.201 1.00 . A A . 7 GLY O 1 1
6 8666 1 1 8 MET C C -15.419 -9.796 -4.998 1.00 . A A . 8 MET C 1 1
6 8667 1 1 8 MET CA C -16.259 -8.967 -5.971 1.00 . A A . 8 MET CA 1 1
6 8668 1 1 8 MET CB C -16.433 -7.551 -5.417 1.00 . A A . 8 MET CB 1 1
6 8669 1 1 8 MET CE C -16.121 -4.404 -7.864 1.00 . A A . 8 MET CE 1 1
6 8670 1 1 8 MET CG C -15.623 -6.541 -6.231 1.00 . A A . 8 MET CG 1 1
6 8671 1 1 8 MET H H -17.879 -10.160 -5.433 1.00 . A A . 8 MET H 1 1
6 8672 1 1 8 MET HA H -15.785 -8.954 -6.952 1.00 . A A . 8 MET HA 1 1
6 8673 1 1 8 MET HB2 H -17.488 -7.277 -5.435 1.00 . A A . 8 MET HB2 1 1
6 8674 1 1 8 MET HB3 H -16.115 -7.523 -4.375 1.00 . A A . 8 MET HB3 1 1
6 8675 1 1 8 MET HE1 H -16.848 -4.868 -8.530 1.00 . A A . 8 MET HE1 1 1
6 8676 1 1 8 MET HE2 H -16.218 -3.319 -7.918 1.00 . A A . 8 MET HE2 1 1
6 8677 1 1 8 MET HE3 H -15.115 -4.695 -8.165 1.00 . A A . 8 MET HE3 1 1
6 8678 1 1 8 MET HG2 H -14.613 -6.463 -5.828 1.00 . A A . 8 MET HG2 1 1
6 8679 1 1 8 MET HG3 H -15.530 -6.883 -7.262 1.00 . A A . 8 MET HG3 1 1
6 8680 1 1 8 MET N N -17.565 -9.571 -6.177 1.00 . A A . 8 MET N 1 1
6 8681 1 1 8 MET O O -15.889 -10.163 -3.922 1.00 . A A . 8 MET O 1 1
6 8682 1 1 8 MET SD S -16.420 -4.944 -6.189 1.00 . A A . 8 MET SD 1 1
6 8683 1 1 9 VAL C C -12.066 -9.988 -4.225 1.00 . A A . 9 VAL C 1 1
6 8684 1 1 9 VAL CA C -13.279 -10.847 -4.590 1.00 . A A . 9 VAL CA 1 1
6 8685 1 1 9 VAL CB C -12.899 -12.141 -5.313 1.00 . A A . 9 VAL CB 1 1
6 8686 1 1 9 VAL CG1 C -14.133 -13.007 -5.571 1.00 . A A . 9 VAL CG1 1 1
6 8687 1 1 9 VAL CG2 C -12.155 -11.843 -6.616 1.00 . A A . 9 VAL CG2 1 1
6 8688 1 1 9 VAL H H -13.814 -9.766 -6.288 1.00 . A A . 9 VAL H 1 1
6 8689 1 1 9 VAL HA H -13.808 -11.114 -3.675 1.00 . A A . 9 VAL HA 1 1
6 8690 1 1 9 VAL HB H -12.226 -12.702 -4.664 1.00 . A A . 9 VAL HB 1 1
6 8691 1 1 9 VAL HG11 H -14.642 -13.206 -4.628 1.00 . A A . 9 VAL HG11 1 1
6 8692 1 1 9 VAL HG12 H -14.811 -12.482 -6.245 1.00 . A A . 9 VAL HG12 1 1
6 8693 1 1 9 VAL HG13 H -13.827 -13.950 -6.025 1.00 . A A . 9 VAL HG13 1 1
6 8694 1 1 9 VAL HG21 H -12.704 -12.274 -7.454 1.00 . A A . 9 VAL HG21 1 1
6 8695 1 1 9 VAL HG22 H -12.076 -10.764 -6.750 1.00 . A A . 9 VAL HG22 1 1
6 8696 1 1 9 VAL HG23 H -11.157 -12.278 -6.573 1.00 . A A . 9 VAL HG23 1 1
6 8697 1 1 9 VAL N N -14.189 -10.068 -5.411 1.00 . A A . 9 VAL N 1 1
6 8698 1 1 9 VAL O O -11.865 -8.917 -4.795 1.00 . A A . 9 VAL O 1 1
6 8699 1 1 10 THR C C -10.482 -8.421 -2.244 1.00 . A A . 10 THR C 1 1
6 8700 1 1 10 THR CA C -10.102 -9.783 -2.829 1.00 . A A . 10 THR CA 1 1
6 8701 1 1 10 THR CB C -9.134 -9.689 -4.010 1.00 . A A . 10 THR CB 1 1
6 8702 1 1 10 THR CG2 C -7.705 -9.364 -3.571 1.00 . A A . 10 THR CG2 1 1
6 8703 1 1 10 THR H H -11.459 -11.363 -2.818 1.00 . A A . 10 THR H 1 1
6 8704 1 1 10 THR HA H -9.641 -10.358 -2.025 1.00 . A A . 10 THR HA 1 1
6 8705 1 1 10 THR HB H -9.488 -8.969 -4.747 1.00 . A A . 10 THR HB 1 1
6 8706 1 1 10 THR HG1 H -8.890 -11.019 -5.485 1.00 . A A . 10 THR HG1 1 1
6 8707 1 1 10 THR HG21 H -7.084 -9.196 -4.451 1.00 . A A . 10 THR HG21 1 1
6 8708 1 1 10 THR HG22 H -7.710 -8.466 -2.953 1.00 . A A . 10 THR HG22 1 1
6 8709 1 1 10 THR HG23 H -7.302 -10.198 -2.996 1.00 . A A . 10 THR HG23 1 1
6 8710 1 1 10 THR N N -11.289 -10.491 -3.276 1.00 . A A . 10 THR N 1 1
6 8711 1 1 10 THR O O -11.110 -7.606 -2.918 1.00 . A A . 10 THR O 1 1
6 8712 1 1 10 THR OG1 O -9.051 -11.025 -4.498 1.00 . A A . 10 THR OG1 1 1
6 8713 1 1 11 PRO C C -9.462 -5.835 -0.792 1.00 . A A . 11 PRO C 1 1
6 8714 1 1 11 PRO CA C -10.363 -6.961 -0.282 1.00 . A A . 11 PRO CA 1 1
6 8715 1 1 11 PRO CB C -10.160 -7.263 1.194 1.00 . A A . 11 PRO CB 1 1
6 8716 1 1 11 PRO CD C -9.326 -9.153 -0.136 1.00 . A A . 11 PRO CD 1 1
6 8717 1 1 11 PRO CG C -9.319 -8.527 1.249 1.00 . A A . 11 PRO CG 1 1
6 8718 1 1 11 PRO HA H -11.300 -6.670 -0.475 1.00 . A A . 11 PRO HA 1 1
6 8719 1 1 11 PRO HB2 H -9.657 -6.436 1.696 1.00 . A A . 11 PRO HB2 1 1
6 8720 1 1 11 PRO HB3 H -11.116 -7.407 1.698 1.00 . A A . 11 PRO HB3 1 1
6 8721 1 1 11 PRO HD2 H -8.313 -9.294 -0.512 1.00 . A A . 11 PRO HD2 1 1
6 8722 1 1 11 PRO HD3 H -9.801 -10.133 -0.125 1.00 . A A . 11 PRO HD3 1 1
6 8723 1 1 11 PRO HG2 H -8.300 -8.294 1.558 1.00 . A A . 11 PRO HG2 1 1
6 8724 1 1 11 PRO HG3 H -9.723 -9.223 1.984 1.00 . A A . 11 PRO HG3 1 1
6 8725 1 1 11 PRO N N -10.073 -8.210 -0.965 1.00 . A A . 11 PRO N 1 1
6 8726 1 1 11 PRO O O -8.318 -6.076 -1.175 1.00 . A A . 11 PRO O 1 1
6 8727 1 1 12 SER C C -8.105 -3.181 -0.285 1.00 . A A . 12 SER C 1 1
6 8728 1 1 12 SER CA C -9.269 -3.465 -1.235 1.00 . A A . 12 SER CA 1 1
6 8729 1 1 12 SER CB C -10.180 -2.240 -1.342 1.00 . A A . 12 SER CB 1 1
6 8730 1 1 12 SER H H -10.941 -4.441 -0.465 1.00 . A A . 12 SER H 1 1
6 8731 1 1 12 SER HA H -8.899 -3.729 -2.226 1.00 . A A . 12 SER HA 1 1
6 8732 1 1 12 SER HB2 H -10.582 -2.174 -2.353 1.00 . A A . 12 SER HB2 1 1
6 8733 1 1 12 SER HB3 H -11.028 -2.359 -0.668 1.00 . A A . 12 SER HB3 1 1
6 8734 1 1 12 SER HG H -8.569 -1.054 -1.416 1.00 . A A . 12 SER HG 1 1
6 8735 1 1 12 SER N N -10.010 -4.629 -0.779 1.00 . A A . 12 SER N 1 1
6 8736 1 1 12 SER O O -8.192 -3.460 0.910 1.00 . A A . 12 SER O 1 1
6 8737 1 1 12 SER OG O -9.490 -1.034 -1.026 1.00 . A A . 12 SER OG 1 1
6 8738 1 1 13 LEU C C -5.972 -0.862 0.438 1.00 . A A . 13 LEU C 1 1
6 8739 1 1 13 LEU CA C -5.862 -2.302 -0.069 1.00 . A A . 13 LEU CA 1 1
6 8740 1 1 13 LEU CB C -4.592 -2.574 -0.877 1.00 . A A . 13 LEU CB 1 1
6 8741 1 1 13 LEU CD1 C -3.132 -3.339 1.032 1.00 . A A . 13 LEU CD1 1 1
6 8742 1 1 13 LEU CD2 C -2.083 -2.453 -1.101 1.00 . A A . 13 LEU CD2 1 1
6 8743 1 1 13 LEU CG C -3.269 -2.363 -0.138 1.00 . A A . 13 LEU CG 1 1
6 8744 1 1 13 LEU H H -6.980 -2.403 -1.823 1.00 . A A . 13 LEU H 1 1
6 8745 1 1 13 LEU HA H -5.846 -2.970 0.792 1.00 . A A . 13 LEU HA 1 1
6 8746 1 1 13 LEU HB2 H -4.625 -3.603 -1.234 1.00 . A A . 13 LEU HB2 1 1
6 8747 1 1 13 LEU HB3 H -4.600 -1.930 -1.757 1.00 . A A . 13 LEU HB3 1 1
6 8748 1 1 13 LEU HD11 H -2.892 -4.331 0.651 1.00 . A A . 13 LEU HD11 1 1
6 8749 1 1 13 LEU HD12 H -2.336 -3.002 1.696 1.00 . A A . 13 LEU HD12 1 1
6 8750 1 1 13 LEU HD13 H -4.072 -3.379 1.583 1.00 . A A . 13 LEU HD13 1 1
6 8751 1 1 13 LEU HD21 H -1.233 -2.906 -0.589 1.00 . A A . 13 LEU HD21 1 1
6 8752 1 1 13 LEU HD22 H -2.358 -3.064 -1.960 1.00 . A A . 13 LEU HD22 1 1
6 8753 1 1 13 LEU HD23 H -1.812 -1.452 -1.438 1.00 . A A . 13 LEU HD23 1 1
6 8754 1 1 13 LEU HG H -3.268 -1.356 0.281 1.00 . A A . 13 LEU HG 1 1
6 8755 1 1 13 LEU N N -7.042 -2.628 -0.851 1.00 . A A . 13 LEU N 1 1
6 8756 1 1 13 LEU O O -5.992 0.078 -0.355 1.00 . A A . 13 LEU O 1 1
6 8757 1 1 14 ARG C C -4.893 0.878 3.194 1.00 . A A . 14 ARG C 1 1
6 8758 1 1 14 ARG CA C -6.150 0.573 2.376 1.00 . A A . 14 ARG CA 1 1
6 8759 1 1 14 ARG CB C -7.375 0.650 3.289 1.00 . A A . 14 ARG CB 1 1
6 8760 1 1 14 ARG CD C -8.577 2.192 4.883 1.00 . A A . 14 ARG CD 1 1
6 8761 1 1 14 ARG CG C -7.217 1.765 4.326 1.00 . A A . 14 ARG CG 1 1
6 8762 1 1 14 ARG CZ C -10.517 1.031 5.931 1.00 . A A . 14 ARG CZ 1 1
6 8763 1 1 14 ARG H H -6.025 -1.506 2.392 1.00 . A A . 14 ARG H 1 1
6 8764 1 1 14 ARG HA H -6.254 1.269 1.544 1.00 . A A . 14 ARG HA 1 1
6 8765 1 1 14 ARG HB2 H -8.268 0.829 2.691 1.00 . A A . 14 ARG HB2 1 1
6 8766 1 1 14 ARG HB3 H -7.516 -0.305 3.796 1.00 . A A . 14 ARG HB3 1 1
6 8767 1 1 14 ARG HD2 H -8.438 2.805 5.773 1.00 . A A . 14 ARG HD2 1 1
6 8768 1 1 14 ARG HD3 H -9.102 2.806 4.151 1.00 . A A . 14 ARG HD3 1 1
6 8769 1 1 14 ARG HE H -9.068 0.109 4.881 1.00 . A A . 14 ARG HE 1 1
6 8770 1 1 14 ARG HG2 H -6.578 1.422 5.139 1.00 . A A . 14 ARG HG2 1 1
6 8771 1 1 14 ARG HG3 H -6.721 2.622 3.870 1.00 . A A . 14 ARG HG3 1 1
6 8772 1 1 14 ARG HH11 H -10.481 3.046 6.210 1.00 . A A . 14 ARG HH11 1 1
6 8773 1 1 14 ARG HH12 H -11.824 2.225 6.933 1.00 . A A . 14 ARG HH12 1 1
6 8774 1 1 14 ARG HH21 H -10.840 -0.974 5.835 1.00 . A A . 14 ARG HH21 1 1
6 8775 1 1 14 ARG HH22 H -12.029 -0.077 6.718 1.00 . A A . 14 ARG HH22 1 1
6 8776 1 1 14 ARG N N -6.042 -0.736 1.755 1.00 . A A . 14 ARG N 1 1
6 8777 1 1 14 ARG NE N -9.386 0.997 5.214 1.00 . A A . 14 ARG NE 1 1
6 8778 1 1 14 ARG NH1 N -10.980 2.199 6.397 1.00 . A A . 14 ARG NH1 1 1
6 8779 1 1 14 ARG NH2 N -11.185 -0.102 6.183 1.00 . A A . 14 ARG NH2 1 1
6 8780 1 1 14 ARG O O -4.712 0.340 4.285 1.00 . A A . 14 ARG O 1 1
6 8781 1 1 15 LEU C C -3.077 3.353 4.170 1.00 . A A . 15 LEU C 1 1
6 8782 1 1 15 LEU CA C -2.821 2.123 3.298 1.00 . A A . 15 LEU CA 1 1
6 8783 1 1 15 LEU CB C -1.701 2.316 2.274 1.00 . A A . 15 LEU CB 1 1
6 8784 1 1 15 LEU CD1 C -0.353 1.404 0.348 1.00 . A A . 15 LEU CD1 1 1
6 8785 1 1 15 LEU CD2 C -0.504 0.111 2.525 1.00 . A A . 15 LEU CD2 1 1
6 8786 1 1 15 LEU CG C -1.223 1.052 1.557 1.00 . A A . 15 LEU CG 1 1
6 8787 1 1 15 LEU H H -4.210 2.173 1.746 1.00 . A A . 15 LEU H 1 1
6 8788 1 1 15 LEU HA H -2.528 1.296 3.944 1.00 . A A . 15 LEU HA 1 1
6 8789 1 1 15 LEU HB2 H -2.041 3.030 1.524 1.00 . A A . 15 LEU HB2 1 1
6 8790 1 1 15 LEU HB3 H -0.848 2.768 2.780 1.00 . A A . 15 LEU HB3 1 1
6 8791 1 1 15 LEU HD11 H 0.674 1.091 0.536 1.00 . A A . 15 LEU HD11 1 1
6 8792 1 1 15 LEU HD12 H -0.734 0.891 -0.535 1.00 . A A . 15 LEU HD12 1 1
6 8793 1 1 15 LEU HD13 H -0.379 2.481 0.182 1.00 . A A . 15 LEU HD13 1 1
6 8794 1 1 15 LEU HD21 H -0.881 0.271 3.535 1.00 . A A . 15 LEU HD21 1 1
6 8795 1 1 15 LEU HD22 H -0.686 -0.923 2.229 1.00 . A A . 15 LEU HD22 1 1
6 8796 1 1 15 LEU HD23 H 0.567 0.312 2.501 1.00 . A A . 15 LEU HD23 1 1
6 8797 1 1 15 LEU HG H -2.097 0.521 1.180 1.00 . A A . 15 LEU HG 1 1
6 8798 1 1 15 LEU N N -4.056 1.740 2.634 1.00 . A A . 15 LEU N 1 1
6 8799 1 1 15 LEU O O -3.273 4.453 3.656 1.00 . A A . 15 LEU O 1 1
6 8800 1 1 16 VAL C C -1.949 4.698 6.961 1.00 . A A . 16 VAL C 1 1
6 8801 1 1 16 VAL CA C -3.294 4.203 6.424 1.00 . A A . 16 VAL CA 1 1
6 8802 1 1 16 VAL CB C -4.242 3.734 7.530 1.00 . A A . 16 VAL CB 1 1
6 8803 1 1 16 VAL CG1 C -4.455 4.834 8.572 1.00 . A A . 16 VAL CG1 1 1
6 8804 1 1 16 VAL CG2 C -5.576 3.266 6.945 1.00 . A A . 16 VAL CG2 1 1
6 8805 1 1 16 VAL H H -2.905 2.229 5.886 1.00 . A A . 16 VAL H 1 1
6 8806 1 1 16 VAL HA H -3.778 5.018 5.887 1.00 . A A . 16 VAL HA 1 1
6 8807 1 1 16 VAL HB H -3.779 2.884 8.030 1.00 . A A . 16 VAL HB 1 1
6 8808 1 1 16 VAL HG11 H -5.212 5.532 8.214 1.00 . A A . 16 VAL HG11 1 1
6 8809 1 1 16 VAL HG12 H -4.788 4.387 9.509 1.00 . A A . 16 VAL HG12 1 1
6 8810 1 1 16 VAL HG13 H -3.518 5.366 8.735 1.00 . A A . 16 VAL HG13 1 1
6 8811 1 1 16 VAL HG21 H -6.358 3.979 7.208 1.00 . A A . 16 VAL HG21 1 1
6 8812 1 1 16 VAL HG22 H -5.495 3.201 5.860 1.00 . A A . 16 VAL HG22 1 1
6 8813 1 1 16 VAL HG23 H -5.827 2.286 7.351 1.00 . A A . 16 VAL HG23 1 1
6 8814 1 1 16 VAL N N -3.066 3.126 5.476 1.00 . A A . 16 VAL N 1 1
6 8815 1 1 16 VAL O O -1.158 3.913 7.481 1.00 . A A . 16 VAL O 1 1
6 8816 1 1 17 PHE C C -0.560 6.904 8.777 1.00 . A A . 17 PHE C 1 1
6 8817 1 1 17 PHE CA C -0.496 6.605 7.278 1.00 . A A . 17 PHE CA 1 1
6 8818 1 1 17 PHE CB C -0.331 7.920 6.514 1.00 . A A . 17 PHE CB 1 1
6 8819 1 1 17 PHE CD1 C 1.557 7.389 4.957 1.00 . A A . 17 PHE CD1 1 1
6 8820 1 1 17 PHE CD2 C -0.522 7.975 4.017 1.00 . A A . 17 PHE CD2 1 1
6 8821 1 1 17 PHE CE1 C 2.103 7.236 3.655 1.00 . A A . 17 PHE CE1 1 1
6 8822 1 1 17 PHE CE2 C 0.024 7.822 2.715 1.00 . A A . 17 PHE CE2 1 1
6 8823 1 1 17 PHE CG C 0.257 7.755 5.111 1.00 . A A . 17 PHE CG 1 1
6 8824 1 1 17 PHE CZ C 1.324 7.455 2.562 1.00 . A A . 17 PHE CZ 1 1
6 8825 1 1 17 PHE H H -2.380 6.628 6.390 1.00 . A A . 17 PHE H 1 1
6 8826 1 1 17 PHE HA H 0.307 5.893 7.086 1.00 . A A . 17 PHE HA 1 1
6 8827 1 1 17 PHE HB2 H -1.303 8.407 6.435 1.00 . A A . 17 PHE HB2 1 1
6 8828 1 1 17 PHE HB3 H 0.312 8.585 7.090 1.00 . A A . 17 PHE HB3 1 1
6 8829 1 1 17 PHE HD1 H 2.181 7.213 5.833 1.00 . A A . 17 PHE HD1 1 1
6 8830 1 1 17 PHE HD2 H -1.564 8.269 4.141 1.00 . A A . 17 PHE HD2 1 1
6 8831 1 1 17 PHE HE1 H 3.145 6.942 3.532 1.00 . A A . 17 PHE HE1 1 1
6 8832 1 1 17 PHE HE2 H -0.600 7.998 1.839 1.00 . A A . 17 PHE HE2 1 1
6 8833 1 1 17 PHE HZ H 1.743 7.338 1.562 1.00 . A A . 17 PHE HZ 1 1
6 8834 1 1 17 PHE N N -1.731 5.996 6.815 1.00 . A A . 17 PHE N 1 1
6 8835 1 1 17 PHE O O -0.971 7.992 9.179 1.00 . A A . 17 PHE O 1 1
6 8836 1 1 18 VAL C C 0.999 6.976 11.431 1.00 . A A . 18 VAL C 1 1
6 8837 1 1 18 VAL CA C -0.155 6.065 11.009 1.00 . A A . 18 VAL CA 1 1
6 8838 1 1 18 VAL CB C -0.102 4.687 11.672 1.00 . A A . 18 VAL CB 1 1
6 8839 1 1 18 VAL CG1 C -1.449 3.972 11.559 1.00 . A A . 18 VAL CG1 1 1
6 8840 1 1 18 VAL CG2 C 1.023 3.836 11.080 1.00 . A A . 18 VAL CG2 1 1
6 8841 1 1 18 VAL H H 0.184 5.039 9.228 1.00 . A A . 18 VAL H 1 1
6 8842 1 1 18 VAL HA H -1.096 6.538 11.288 1.00 . A A . 18 VAL HA 1 1
6 8843 1 1 18 VAL HB H 0.112 4.833 12.731 1.00 . A A . 18 VAL HB 1 1
6 8844 1 1 18 VAL HG11 H -2.195 4.662 11.166 1.00 . A A . 18 VAL HG11 1 1
6 8845 1 1 18 VAL HG12 H -1.353 3.120 10.886 1.00 . A A . 18 VAL HG12 1 1
6 8846 1 1 18 VAL HG13 H -1.760 3.623 12.544 1.00 . A A . 18 VAL HG13 1 1
6 8847 1 1 18 VAL HG21 H 1.616 4.443 10.395 1.00 . A A . 18 VAL HG21 1 1
6 8848 1 1 18 VAL HG22 H 1.660 3.466 11.883 1.00 . A A . 18 VAL HG22 1 1
6 8849 1 1 18 VAL HG23 H 0.594 2.992 10.539 1.00 . A A . 18 VAL HG23 1 1
6 8850 1 1 18 VAL N N -0.149 5.920 9.563 1.00 . A A . 18 VAL N 1 1
6 8851 1 1 18 VAL O O 0.906 7.675 12.439 1.00 . A A . 18 VAL O 1 1
6 8852 1 1 19 LYS C C 3.763 8.340 9.607 1.00 . A A . 19 LYS C 1 1
6 8853 1 1 19 LYS CA C 3.231 7.754 10.917 1.00 . A A . 19 LYS CA 1 1
6 8854 1 1 19 LYS CB C 4.271 6.948 11.697 1.00 . A A . 19 LYS CB 1 1
6 8855 1 1 19 LYS CD C 4.739 6.396 14.113 1.00 . A A . 19 LYS CD 1 1
6 8856 1 1 19 LYS CE C 4.346 5.425 15.228 1.00 . A A . 19 LYS CE 1 1
6 8857 1 1 19 LYS CG C 3.683 6.417 13.006 1.00 . A A . 19 LYS CG 1 1
6 8858 1 1 19 LYS H H 2.128 6.369 9.820 1.00 . A A . 19 LYS H 1 1
6 8859 1 1 19 LYS HA H 2.912 8.576 11.558 1.00 . A A . 19 LYS HA 1 1
6 8860 1 1 19 LYS HB2 H 4.623 6.115 11.089 1.00 . A A . 19 LYS HB2 1 1
6 8861 1 1 19 LYS HB3 H 5.137 7.575 11.911 1.00 . A A . 19 LYS HB3 1 1
6 8862 1 1 19 LYS HD2 H 5.703 6.106 13.696 1.00 . A A . 19 LYS HD2 1 1
6 8863 1 1 19 LYS HD3 H 4.859 7.398 14.525 1.00 . A A . 19 LYS HD3 1 1
6 8864 1 1 19 LYS HE2 H 3.606 4.716 14.856 1.00 . A A . 19 LYS HE2 1 1
6 8865 1 1 19 LYS HE3 H 5.216 4.845 15.536 1.00 . A A . 19 LYS HE3 1 1
6 8866 1 1 19 LYS HG2 H 2.843 7.041 13.312 1.00 . A A . 19 LYS HG2 1 1
6 8867 1 1 19 LYS HG3 H 3.293 5.411 12.852 1.00 . A A . 19 LYS HG3 1 1
6 8868 1 1 19 LYS HZ1 H 3.136 6.841 16.069 1.00 . A A . 19 LYS HZ1 1 1
6 8869 1 1 19 LYS HZ2 H 3.344 5.520 17.006 1.00 . A A . 19 LYS HZ2 1 1
6 8870 1 1 19 LYS HZ3 H 4.541 6.622 16.872 1.00 . A A . 19 LYS HZ3 1 1
6 8871 1 1 19 LYS N N 2.060 6.940 10.638 1.00 . A A . 19 LYS N 1 1
6 8872 1 1 19 LYS NZ N 3.797 6.162 16.388 1.00 . A A . 19 LYS NZ 1 1
6 8873 1 1 19 LYS O O 3.238 8.048 8.534 1.00 . A A . 19 LYS O 1 1
6 8874 1 1 20 GLY C C 4.885 11.209 8.389 1.00 . A A . 20 GLY C 1 1
6 8875 1 1 20 GLY CA C 5.409 9.784 8.579 1.00 . A A . 20 GLY CA 1 1
6 8876 1 1 20 GLY H H 5.221 9.387 10.615 1.00 . A A . 20 GLY H 1 1
6 8877 1 1 20 GLY HA2 H 6.492 9.803 8.698 1.00 . A A . 20 GLY HA2 1 1
6 8878 1 1 20 GLY HA3 H 5.197 9.193 7.687 1.00 . A A . 20 GLY HA3 1 1
6 8879 1 1 20 GLY N N 4.799 9.155 9.738 1.00 . A A . 20 GLY N 1 1
6 8880 1 1 20 GLY O O 4.197 11.742 9.259 1.00 . A A . 20 GLY O 1 1
6 8881 1 1 21 PRO C C 3.333 13.184 6.511 1.00 . A A . 21 PRO C 1 1
6 8882 1 1 21 PRO CA C 4.812 13.153 6.902 1.00 . A A . 21 PRO CA 1 1
6 8883 1 1 21 PRO CB C 5.732 13.605 5.780 1.00 . A A . 21 PRO CB 1 1
6 8884 1 1 21 PRO CD C 6.052 11.199 6.164 1.00 . A A . 21 PRO CD 1 1
6 8885 1 1 21 PRO CG C 6.329 12.336 5.194 1.00 . A A . 21 PRO CG 1 1
6 8886 1 1 21 PRO HA H 4.894 13.739 7.708 1.00 . A A . 21 PRO HA 1 1
6 8887 1 1 21 PRO HB2 H 5.181 14.163 5.024 1.00 . A A . 21 PRO HB2 1 1
6 8888 1 1 21 PRO HB3 H 6.513 14.265 6.158 1.00 . A A . 21 PRO HB3 1 1
6 8889 1 1 21 PRO HD2 H 5.524 10.381 5.674 1.00 . A A . 21 PRO HD2 1 1
6 8890 1 1 21 PRO HD3 H 6.977 10.786 6.565 1.00 . A A . 21 PRO HD3 1 1
6 8891 1 1 21 PRO HG2 H 5.890 12.122 4.220 1.00 . A A . 21 PRO HG2 1 1
6 8892 1 1 21 PRO HG3 H 7.402 12.454 5.041 1.00 . A A . 21 PRO HG3 1 1
6 8893 1 1 21 PRO N N 5.239 11.800 7.217 1.00 . A A . 21 PRO N 1 1
6 8894 1 1 21 PRO O O 2.692 14.232 6.575 1.00 . A A . 21 PRO O 1 1
6 8895 1 1 22 ARG C C 0.601 11.358 6.870 1.00 . A A . 22 ARG C 1 1
6 8896 1 1 22 ARG CA C 1.442 11.904 5.714 1.00 . A A . 22 ARG CA 1 1
6 8897 1 1 22 ARG CB C 1.295 10.979 4.504 1.00 . A A . 22 ARG CB 1 1
6 8898 1 1 22 ARG CD C 1.937 11.019 2.065 1.00 . A A . 22 ARG CD 1 1
6 8899 1 1 22 ARG CG C 1.253 11.782 3.202 1.00 . A A . 22 ARG CG 1 1
6 8900 1 1 22 ARG CZ C 1.017 12.204 0.075 1.00 . A A . 22 ARG CZ 1 1
6 8901 1 1 22 ARG H H 3.362 11.175 6.066 1.00 . A A . 22 ARG H 1 1
6 8902 1 1 22 ARG HA H 1.140 12.918 5.453 1.00 . A A . 22 ARG HA 1 1
6 8903 1 1 22 ARG HB2 H 2.128 10.276 4.475 1.00 . A A . 22 ARG HB2 1 1
6 8904 1 1 22 ARG HB3 H 0.384 10.389 4.601 1.00 . A A . 22 ARG HB3 1 1
6 8905 1 1 22 ARG HD2 H 2.928 11.434 1.883 1.00 . A A . 22 ARG HD2 1 1
6 8906 1 1 22 ARG HD3 H 2.075 9.976 2.348 1.00 . A A . 22 ARG HD3 1 1
6 8907 1 1 22 ARG HE H 0.610 10.292 0.553 1.00 . A A . 22 ARG HE 1 1
6 8908 1 1 22 ARG HG2 H 0.218 11.991 2.933 1.00 . A A . 22 ARG HG2 1 1
6 8909 1 1 22 ARG HG3 H 1.745 12.743 3.348 1.00 . A A . 22 ARG HG3 1 1
6 8910 1 1 22 ARG HH11 H 2.253 13.327 1.236 1.00 . A A . 22 ARG HH11 1 1
6 8911 1 1 22 ARG HH12 H 1.606 14.138 -0.152 1.00 . A A . 22 ARG HH12 1 1
6 8912 1 1 22 ARG HH21 H -0.244 11.360 -1.278 1.00 . A A . 22 ARG HH21 1 1
6 8913 1 1 22 ARG HH22 H 0.176 13.011 -1.591 1.00 . A A . 22 ARG HH22 1 1
6 8914 1 1 22 ARG N N 2.834 12.023 6.115 1.00 . A A . 22 ARG N 1 1
6 8915 1 1 22 ARG NE N 1.119 11.105 0.835 1.00 . A A . 22 ARG NE 1 1
6 8916 1 1 22 ARG NH1 N 1.682 13.317 0.415 1.00 . A A . 22 ARG NH1 1 1
6 8917 1 1 22 ARG NH2 N 0.252 12.191 -1.024 1.00 . A A . 22 ARG NH2 1 1
6 8918 1 1 22 ARG O O -0.593 11.110 6.710 1.00 . A A . 22 ARG O 1 1
6 8919 1 1 23 GLU C C -0.814 11.281 9.309 1.00 . A A . 23 GLU C 1 1
6 8920 1 1 23 GLU CA C 0.586 10.674 9.190 1.00 . A A . 23 GLU CA 1 1
6 8921 1 1 23 GLU CB C 1.410 10.945 10.450 1.00 . A A . 23 GLU CB 1 1
6 8922 1 1 23 GLU CD C -0.032 11.584 12.417 1.00 . A A . 23 GLU CD 1 1
6 8923 1 1 23 GLU CG C 0.685 10.439 11.698 1.00 . A A . 23 GLU CG 1 1
6 8924 1 1 23 GLU H H 2.230 11.390 8.129 1.00 . A A . 23 GLU H 1 1
6 8925 1 1 23 GLU HA H 0.511 9.598 9.037 1.00 . A A . 23 GLU HA 1 1
6 8926 1 1 23 GLU HB2 H 2.381 10.456 10.366 1.00 . A A . 23 GLU HB2 1 1
6 8927 1 1 23 GLU HB3 H 1.599 12.015 10.542 1.00 . A A . 23 GLU HB3 1 1
6 8928 1 1 23 GLU HG2 H -0.037 9.672 11.419 1.00 . A A . 23 GLU HG2 1 1
6 8929 1 1 23 GLU HG3 H 1.401 9.972 12.375 1.00 . A A . 23 GLU HG3 1 1
6 8930 1 1 23 GLU N N 1.258 11.186 8.008 1.00 . A A . 23 GLU N 1 1
6 8931 1 1 23 GLU O O -0.957 12.485 9.517 1.00 . A A . 23 GLU O 1 1
6 8932 1 1 23 GLU OE1 O 0.573 12.675 12.492 1.00 . A A . 23 GLU OE1 1 1
6 8933 1 1 23 GLU OE2 O -1.170 11.342 12.876 1.00 . A A . 23 GLU OE2 1 1
6 8934 1 1 24 GLY C C -3.900 10.721 7.911 1.00 . A A . 24 GLY C 1 1
6 8935 1 1 24 GLY CA C -3.194 10.855 9.261 1.00 . A A . 24 GLY CA 1 1
6 8936 1 1 24 GLY H H -1.686 9.442 9.003 1.00 . A A . 24 GLY H 1 1
6 8937 1 1 24 GLY HA2 H -3.718 10.262 10.010 1.00 . A A . 24 GLY HA2 1 1
6 8938 1 1 24 GLY HA3 H -3.231 11.893 9.594 1.00 . A A . 24 GLY HA3 1 1
6 8939 1 1 24 GLY N N -1.811 10.419 9.172 1.00 . A A . 24 GLY N 1 1
6 8940 1 1 24 GLY O O -5.087 11.022 7.794 1.00 . A A . 24 GLY O 1 1
6 8941 1 1 25 ASP C C -3.936 8.604 5.338 1.00 . A A . 25 ASP C 1 1
6 8942 1 1 25 ASP CA C -3.678 10.091 5.586 1.00 . A A . 25 ASP CA 1 1
6 8943 1 1 25 ASP CB C -2.691 10.583 4.526 1.00 . A A . 25 ASP CB 1 1
6 8944 1 1 25 ASP CG C -2.680 12.097 4.305 1.00 . A A . 25 ASP CG 1 1
6 8945 1 1 25 ASP H H -2.176 10.026 7.028 1.00 . A A . 25 ASP H 1 1
6 8946 1 1 25 ASP HA H -4.593 10.683 5.565 1.00 . A A . 25 ASP HA 1 1
6 8947 1 1 25 ASP HB2 H -1.688 10.265 4.810 1.00 . A A . 25 ASP HB2 1 1
6 8948 1 1 25 ASP HB3 H -2.924 10.094 3.580 1.00 . A A . 25 ASP HB3 1 1
6 8949 1 1 25 ASP N N -3.140 10.269 6.924 1.00 . A A . 25 ASP N 1 1
6 8950 1 1 25 ASP O O -3.355 7.750 6.006 1.00 . A A . 25 ASP O 1 1
6 8951 1 1 25 ASP OD1 O -3.639 12.584 3.669 1.00 . A A . 25 ASP OD1 1 1
6 8952 1 1 25 ASP OD2 O -1.712 12.732 4.777 1.00 . A A . 25 ASP OD2 1 1
6 8953 1 1 26 ALA C C -5.632 6.919 2.581 1.00 . A A . 26 ALA C 1 1
6 8954 1 1 26 ALA CA C -5.150 6.970 4.032 1.00 . A A . 26 ALA CA 1 1
6 8955 1 1 26 ALA CB C -6.199 6.443 5.014 1.00 . A A . 26 ALA CB 1 1
6 8956 1 1 26 ALA H H -5.276 9.040 3.838 1.00 . A A . 26 ALA H 1 1
6 8957 1 1 26 ALA HA H -4.246 6.368 4.127 1.00 . A A . 26 ALA HA 1 1
6 8958 1 1 26 ALA HB1 H -6.223 5.354 4.970 1.00 . A A . 26 ALA HB1 1 1
6 8959 1 1 26 ALA HB2 H -5.942 6.761 6.024 1.00 . A A . 26 ALA HB2 1 1
6 8960 1 1 26 ALA HB3 H -7.178 6.839 4.746 1.00 . A A . 26 ALA HB3 1 1
6 8961 1 1 26 ALA N N -4.808 8.339 4.376 1.00 . A A . 26 ALA N 1 1
6 8962 1 1 26 ALA O O -6.255 7.862 2.096 1.00 . A A . 26 ALA O 1 1
6 8963 1 1 27 LEU C C -6.387 4.252 0.386 1.00 . A A . 27 LEU C 1 1
6 8964 1 1 27 LEU CA C -5.721 5.620 0.542 1.00 . A A . 27 LEU CA 1 1
6 8965 1 1 27 LEU CB C -4.525 5.831 -0.388 1.00 . A A . 27 LEU CB 1 1
6 8966 1 1 27 LEU CD1 C -2.241 6.892 -0.254 1.00 . A A . 27 LEU CD1 1 1
6 8967 1 1 27 LEU CD2 C -4.197 8.192 -1.214 1.00 . A A . 27 LEU CD2 1 1
6 8968 1 1 27 LEU CG C -3.750 7.137 -0.199 1.00 . A A . 27 LEU CG 1 1
6 8969 1 1 27 LEU H H -4.820 5.044 2.330 1.00 . A A . 27 LEU H 1 1
6 8970 1 1 27 LEU HA H -6.454 6.391 0.305 1.00 . A A . 27 LEU HA 1 1
6 8971 1 1 27 LEU HB2 H -3.833 4.999 -0.254 1.00 . A A . 27 LEU HB2 1 1
6 8972 1 1 27 LEU HB3 H -4.879 5.788 -1.418 1.00 . A A . 27 LEU HB3 1 1
6 8973 1 1 27 LEU HD11 H -1.872 6.669 0.747 1.00 . A A . 27 LEU HD11 1 1
6 8974 1 1 27 LEU HD12 H -2.033 6.050 -0.914 1.00 . A A . 27 LEU HD12 1 1
6 8975 1 1 27 LEU HD13 H -1.741 7.783 -0.635 1.00 . A A . 27 LEU HD13 1 1
6 8976 1 1 27 LEU HD21 H -4.805 7.719 -1.985 1.00 . A A . 27 LEU HD21 1 1
6 8977 1 1 27 LEU HD22 H -4.783 8.958 -0.707 1.00 . A A . 27 LEU HD22 1 1
6 8978 1 1 27 LEU HD23 H -3.320 8.649 -1.672 1.00 . A A . 27 LEU HD23 1 1
6 8979 1 1 27 LEU HG H -3.977 7.528 0.793 1.00 . A A . 27 LEU HG 1 1
6 8980 1 1 27 LEU N N -5.326 5.807 1.928 1.00 . A A . 27 LEU N 1 1
6 8981 1 1 27 LEU O O -6.397 3.452 1.320 1.00 . A A . 27 LEU O 1 1
6 8982 1 1 28 ASP C C -7.414 2.429 -2.573 1.00 . A A . 28 ASP C 1 1
6 8983 1 1 28 ASP CA C -7.596 2.767 -1.092 1.00 . A A . 28 ASP CA 1 1
6 8984 1 1 28 ASP CB C -9.096 2.862 -0.810 1.00 . A A . 28 ASP CB 1 1
6 8985 1 1 28 ASP CG C -9.858 3.856 -1.689 1.00 . A A . 28 ASP CG 1 1
6 8986 1 1 28 ASP H H -6.916 4.681 -1.556 1.00 . A A . 28 ASP H 1 1
6 8987 1 1 28 ASP HA H -7.125 2.035 -0.436 1.00 . A A . 28 ASP HA 1 1
6 8988 1 1 28 ASP HB2 H -9.538 1.874 -0.939 1.00 . A A . 28 ASP HB2 1 1
6 8989 1 1 28 ASP HB3 H -9.238 3.141 0.234 1.00 . A A . 28 ASP HB3 1 1
6 8990 1 1 28 ASP N N -6.929 4.025 -0.802 1.00 . A A . 28 ASP N 1 1
6 8991 1 1 28 ASP O O -7.384 3.322 -3.419 1.00 . A A . 28 ASP O 1 1
6 8992 1 1 28 ASP OD1 O -9.841 5.055 -1.336 1.00 . A A . 28 ASP OD1 1 1
6 8993 1 1 28 ASP OD2 O -10.441 3.395 -2.694 1.00 . A A . 28 ASP OD2 1 1
6 8994 1 1 29 TYR C C -7.800 -0.684 -4.415 1.00 . A A . 29 TYR C 1 1
6 8995 1 1 29 TYR CA C -7.118 0.669 -4.206 1.00 . A A . 29 TYR CA 1 1
6 8996 1 1 29 TYR CB C -5.610 0.501 -4.400 1.00 . A A . 29 TYR CB 1 1
6 8997 1 1 29 TYR CD1 C -4.393 2.116 -2.894 1.00 . A A . 29 TYR CD1 1 1
6 8998 1 1 29 TYR CD2 C -4.494 2.604 -5.232 1.00 . A A . 29 TYR CD2 1 1
6 8999 1 1 29 TYR CE1 C -3.637 3.322 -2.675 1.00 . A A . 29 TYR CE1 1 1
6 9000 1 1 29 TYR CE2 C -3.738 3.810 -5.013 1.00 . A A . 29 TYR CE2 1 1
6 9001 1 1 29 TYR CG C -4.806 1.782 -4.168 1.00 . A A . 29 TYR CG 1 1
6 9002 1 1 29 TYR CZ C -3.347 4.109 -3.745 1.00 . A A . 29 TYR CZ 1 1
6 9003 1 1 29 TYR H H -7.321 0.417 -2.148 1.00 . A A . 29 TYR H 1 1
6 9004 1 1 29 TYR HA H -7.569 1.402 -4.875 1.00 . A A . 29 TYR HA 1 1
6 9005 1 1 29 TYR HB2 H -5.249 -0.270 -3.720 1.00 . A A . 29 TYR HB2 1 1
6 9006 1 1 29 TYR HB3 H -5.422 0.146 -5.413 1.00 . A A . 29 TYR HB3 1 1
6 9007 1 1 29 TYR HD1 H -4.640 1.467 -2.053 1.00 . A A . 29 TYR HD1 1 1
6 9008 1 1 29 TYR HD2 H -4.820 2.341 -6.238 1.00 . A A . 29 TYR HD2 1 1
6 9009 1 1 29 TYR HE1 H -3.305 3.597 -1.674 1.00 . A A . 29 TYR HE1 1 1
6 9010 1 1 29 TYR HE2 H -3.485 4.468 -5.844 1.00 . A A . 29 TYR HE2 1 1
6 9011 1 1 29 TYR HH H -3.098 5.827 -2.869 1.00 . A A . 29 TYR HH 1 1
6 9012 1 1 29 TYR N N -7.296 1.137 -2.842 1.00 . A A . 29 TYR N 1 1
6 9013 1 1 29 TYR O O -8.035 -1.420 -3.458 1.00 . A A . 29 TYR O 1 1
6 9014 1 1 29 TYR OH O -2.632 5.248 -3.538 1.00 . A A . 29 TYR OH 1 1
6 9015 1 1 30 LYS C C -7.714 -3.348 -6.025 1.00 . A A . 30 LYS C 1 1
6 9016 1 1 30 LYS CA C -8.751 -2.223 -6.021 1.00 . A A . 30 LYS CA 1 1
6 9017 1 1 30 LYS CB C -9.512 -2.083 -7.341 1.00 . A A . 30 LYS CB 1 1
6 9018 1 1 30 LYS CD C -11.764 -1.647 -8.388 1.00 . A A . 30 LYS CD 1 1
6 9019 1 1 30 LYS CE C -13.146 -1.024 -8.183 1.00 . A A . 30 LYS CE 1 1
6 9020 1 1 30 LYS CG C -10.940 -1.588 -7.101 1.00 . A A . 30 LYS CG 1 1
6 9021 1 1 30 LYS H H -7.906 -0.368 -6.447 1.00 . A A . 30 LYS H 1 1
6 9022 1 1 30 LYS HA H -9.487 -2.435 -5.245 1.00 . A A . 30 LYS HA 1 1
6 9023 1 1 30 LYS HB2 H -8.987 -1.388 -7.996 1.00 . A A . 30 LYS HB2 1 1
6 9024 1 1 30 LYS HB3 H -9.538 -3.045 -7.853 1.00 . A A . 30 LYS HB3 1 1
6 9025 1 1 30 LYS HD2 H -11.239 -1.122 -9.185 1.00 . A A . 30 LYS HD2 1 1
6 9026 1 1 30 LYS HD3 H -11.873 -2.684 -8.708 1.00 . A A . 30 LYS HD3 1 1
6 9027 1 1 30 LYS HE2 H -13.633 -1.479 -7.321 1.00 . A A . 30 LYS HE2 1 1
6 9028 1 1 30 LYS HE3 H -13.043 0.039 -7.966 1.00 . A A . 30 LYS HE3 1 1
6 9029 1 1 30 LYS HG2 H -11.415 -2.197 -6.332 1.00 . A A . 30 LYS HG2 1 1
6 9030 1 1 30 LYS HG3 H -10.915 -0.565 -6.727 1.00 . A A . 30 LYS HG3 1 1
6 9031 1 1 30 LYS HZ1 H -13.906 -0.406 -9.977 1.00 . A A . 30 LYS HZ1 1 1
6 9032 1 1 30 LYS HZ2 H -13.672 -2.020 -9.889 1.00 . A A . 30 LYS HZ2 1 1
6 9033 1 1 30 LYS HZ3 H -14.938 -1.335 -9.117 1.00 . A A . 30 LYS HZ3 1 1
6 9034 1 1 30 LYS N N -8.100 -0.972 -5.674 1.00 . A A . 30 LYS N 1 1
6 9035 1 1 30 LYS NZ N -13.983 -1.211 -9.389 1.00 . A A . 30 LYS NZ 1 1
6 9036 1 1 30 LYS O O -6.513 -3.090 -6.081 1.00 . A A . 30 LYS O 1 1
6 9037 1 1 31 PRO C C -6.793 -6.035 -7.355 1.00 . A A . 31 PRO C 1 1
6 9038 1 1 31 PRO CA C -7.362 -5.771 -5.959 1.00 . A A . 31 PRO CA 1 1
6 9039 1 1 31 PRO CB C -8.232 -6.907 -5.447 1.00 . A A . 31 PRO CB 1 1
6 9040 1 1 31 PRO CD C -9.647 -4.949 -5.895 1.00 . A A . 31 PRO CD 1 1
6 9041 1 1 31 PRO CG C -9.669 -6.445 -5.624 1.00 . A A . 31 PRO CG 1 1
6 9042 1 1 31 PRO HA H -6.571 -5.613 -5.367 1.00 . A A . 31 PRO HA 1 1
6 9043 1 1 31 PRO HB2 H -8.045 -7.824 -6.006 1.00 . A A . 31 PRO HB2 1 1
6 9044 1 1 31 PRO HB3 H -8.016 -7.122 -4.400 1.00 . A A . 31 PRO HB3 1 1
6 9045 1 1 31 PRO HD2 H -10.158 -4.708 -6.828 1.00 . A A . 31 PRO HD2 1 1
6 9046 1 1 31 PRO HD3 H -10.151 -4.396 -5.103 1.00 . A A . 31 PRO HD3 1 1
6 9047 1 1 31 PRO HG2 H -10.142 -6.976 -6.450 1.00 . A A . 31 PRO HG2 1 1
6 9048 1 1 31 PRO HG3 H -10.252 -6.662 -4.729 1.00 . A A . 31 PRO HG3 1 1
6 9049 1 1 31 PRO N N -8.230 -4.605 -5.963 1.00 . A A . 31 PRO N 1 1
6 9050 1 1 31 PRO O O -7.533 -6.054 -8.337 1.00 . A A . 31 PRO O 1 1
6 9051 1 1 32 GLY C C -4.201 -5.215 -9.231 1.00 . A A . 32 GLY C 1 1
6 9052 1 1 32 GLY CA C -4.807 -6.497 -8.656 1.00 . A A . 32 GLY CA 1 1
6 9053 1 1 32 GLY H H -4.889 -6.217 -6.594 1.00 . A A . 32 GLY H 1 1
6 9054 1 1 32 GLY HA2 H -4.023 -7.238 -8.504 1.00 . A A . 32 GLY HA2 1 1
6 9055 1 1 32 GLY HA3 H -5.513 -6.922 -9.370 1.00 . A A . 32 GLY HA3 1 1
6 9056 1 1 32 GLY N N -5.484 -6.234 -7.397 1.00 . A A . 32 GLY N 1 1
6 9057 1 1 32 GLY O O -3.840 -5.168 -10.406 1.00 . A A . 32 GLY O 1 1
6 9058 1 1 33 SER C C -2.260 -2.651 -8.016 1.00 . A A . 33 SER C 1 1
6 9059 1 1 33 SER CA C -3.553 -2.928 -8.785 1.00 . A A . 33 SER CA 1 1
6 9060 1 1 33 SER CB C -4.556 -1.795 -8.562 1.00 . A A . 33 SER CB 1 1
6 9061 1 1 33 SER H H -4.406 -4.254 -7.423 1.00 . A A . 33 SER H 1 1
6 9062 1 1 33 SER HA H -3.350 -3.029 -9.851 1.00 . A A . 33 SER HA 1 1
6 9063 1 1 33 SER HB2 H -5.229 -2.061 -7.746 1.00 . A A . 33 SER HB2 1 1
6 9064 1 1 33 SER HB3 H -4.024 -0.894 -8.255 1.00 . A A . 33 SER HB3 1 1
6 9065 1 1 33 SER HG H -5.807 -0.652 -9.628 1.00 . A A . 33 SER HG 1 1
6 9066 1 1 33 SER N N -4.109 -4.207 -8.376 1.00 . A A . 33 SER N 1 1
6 9067 1 1 33 SER O O -2.296 -2.314 -6.833 1.00 . A A . 33 SER O 1 1
6 9068 1 1 33 SER OG O -5.319 -1.519 -9.733 1.00 . A A . 33 SER OG 1 1
6 9069 1 1 34 THR C C 0.272 -1.124 -7.636 1.00 . A A . 34 THR C 1 1
6 9070 1 1 34 THR CA C 0.156 -2.571 -8.118 1.00 . A A . 34 THR CA 1 1
6 9071 1 1 34 THR CB C 1.224 -2.959 -9.141 1.00 . A A . 34 THR CB 1 1
6 9072 1 1 34 THR CG2 C 2.643 -2.680 -8.641 1.00 . A A . 34 THR CG2 1 1
6 9073 1 1 34 THR H H -1.126 -3.075 -9.681 1.00 . A A . 34 THR H 1 1
6 9074 1 1 34 THR HA H 0.246 -3.209 -7.238 1.00 . A A . 34 THR HA 1 1
6 9075 1 1 34 THR HB H 1.045 -2.466 -10.097 1.00 . A A . 34 THR HB 1 1
6 9076 1 1 34 THR HG1 H 0.479 -4.660 -9.887 1.00 . A A . 34 THR HG1 1 1
6 9077 1 1 34 THR HG21 H 2.662 -1.726 -8.115 1.00 . A A . 34 THR HG21 1 1
6 9078 1 1 34 THR HG22 H 2.952 -3.475 -7.962 1.00 . A A . 34 THR HG22 1 1
6 9079 1 1 34 THR HG23 H 3.326 -2.641 -9.489 1.00 . A A . 34 THR HG23 1 1
6 9080 1 1 34 THR N N -1.147 -2.801 -8.719 1.00 . A A . 34 THR N 1 1
6 9081 1 1 34 THR O O -0.002 -0.191 -8.389 1.00 . A A . 34 THR O 1 1
6 9082 1 1 34 THR OG1 O 1.150 -4.381 -9.200 1.00 . A A . 34 THR OG1 1 1
6 9083 1 1 35 ILE C C 2.313 0.577 -5.476 1.00 . A A . 35 ILE C 1 1
6 9084 1 1 35 ILE CA C 0.836 0.336 -5.792 1.00 . A A . 35 ILE CA 1 1
6 9085 1 1 35 ILE CB C -0.086 0.492 -4.580 1.00 . A A . 35 ILE CB 1 1
6 9086 1 1 35 ILE CD1 C -2.117 -0.929 -4.119 1.00 . A A . 35 ILE CD1 1 1
6 9087 1 1 35 ILE CG1 C -1.542 0.213 -4.959 1.00 . A A . 35 ILE CG1 1 1
6 9088 1 1 35 ILE CG2 C 0.085 1.869 -3.936 1.00 . A A . 35 ILE CG2 1 1
6 9089 1 1 35 ILE H H 0.900 -1.746 -5.777 1.00 . A A . 35 ILE H 1 1
6 9090 1 1 35 ILE HA H 0.518 1.067 -6.535 1.00 . A A . 35 ILE HA 1 1
6 9091 1 1 35 ILE HB H 0.201 -0.249 -3.835 1.00 . A A . 35 ILE HB 1 1
6 9092 1 1 35 ILE HD11 H -2.403 -0.550 -3.138 1.00 . A A . 35 ILE HD11 1 1
6 9093 1 1 35 ILE HD12 H -2.994 -1.341 -4.619 1.00 . A A . 35 ILE HD12 1 1
6 9094 1 1 35 ILE HD13 H -1.365 -1.709 -4.002 1.00 . A A . 35 ILE HD13 1 1
6 9095 1 1 35 ILE HG12 H -2.138 1.114 -4.812 1.00 . A A . 35 ILE HG12 1 1
6 9096 1 1 35 ILE HG13 H -1.604 -0.042 -6.017 1.00 . A A . 35 ILE HG13 1 1
6 9097 1 1 35 ILE HG21 H -0.822 2.456 -4.085 1.00 . A A . 35 ILE HG21 1 1
6 9098 1 1 35 ILE HG22 H 0.269 1.751 -2.868 1.00 . A A . 35 ILE HG22 1 1
6 9099 1 1 35 ILE HG23 H 0.930 2.383 -4.394 1.00 . A A . 35 ILE HG23 1 1
6 9100 1 1 35 ILE N N 0.679 -0.982 -6.383 1.00 . A A . 35 ILE N 1 1
6 9101 1 1 35 ILE O O 2.838 0.043 -4.500 1.00 . A A . 35 ILE O 1 1
6 9102 1 1 36 ARG C C 4.515 2.824 -5.119 1.00 . A A . 36 ARG C 1 1
6 9103 1 1 36 ARG CA C 4.349 1.699 -6.143 1.00 . A A . 36 ARG CA 1 1
6 9104 1 1 36 ARG CB C 4.988 2.125 -7.466 1.00 . A A . 36 ARG CB 1 1
6 9105 1 1 36 ARG CD C 4.257 1.674 -9.837 1.00 . A A . 36 ARG CD 1 1
6 9106 1 1 36 ARG CG C 4.787 1.056 -8.542 1.00 . A A . 36 ARG CG 1 1
6 9107 1 1 36 ARG CZ C 2.028 1.869 -10.934 1.00 . A A . 36 ARG CZ 1 1
6 9108 1 1 36 ARG H H 2.508 1.811 -7.111 1.00 . A A . 36 ARG H 1 1
6 9109 1 1 36 ARG HA H 4.801 0.773 -5.785 1.00 . A A . 36 ARG HA 1 1
6 9110 1 1 36 ARG HB2 H 4.552 3.067 -7.798 1.00 . A A . 36 ARG HB2 1 1
6 9111 1 1 36 ARG HB3 H 6.054 2.301 -7.319 1.00 . A A . 36 ARG HB3 1 1
6 9112 1 1 36 ARG HD2 H 4.601 2.705 -9.925 1.00 . A A . 36 ARG HD2 1 1
6 9113 1 1 36 ARG HD3 H 4.650 1.132 -10.696 1.00 . A A . 36 ARG HD3 1 1
6 9114 1 1 36 ARG HE H 2.307 1.418 -8.993 1.00 . A A . 36 ARG HE 1 1
6 9115 1 1 36 ARG HG2 H 5.731 0.548 -8.737 1.00 . A A . 36 ARG HG2 1 1
6 9116 1 1 36 ARG HG3 H 4.087 0.301 -8.182 1.00 . A A . 36 ARG HG3 1 1
6 9117 1 1 36 ARG HH11 H 3.612 2.207 -12.164 1.00 . A A . 36 ARG HH11 1 1
6 9118 1 1 36 ARG HH12 H 2.056 2.339 -12.913 1.00 . A A . 36 ARG HH12 1 1
6 9119 1 1 36 ARG HH21 H 0.254 1.592 -9.980 1.00 . A A . 36 ARG HH21 1 1
6 9120 1 1 36 ARG HH22 H 0.133 1.987 -11.662 1.00 . A A . 36 ARG HH22 1 1
6 9121 1 1 36 ARG N N 2.943 1.381 -6.320 1.00 . A A . 36 ARG N 1 1
6 9122 1 1 36 ARG NE N 2.777 1.634 -9.849 1.00 . A A . 36 ARG NE 1 1
6 9123 1 1 36 ARG NH1 N 2.615 2.163 -12.102 1.00 . A A . 36 ARG NH1 1 1
6 9124 1 1 36 ARG NH2 N 0.692 1.811 -10.852 1.00 . A A . 36 ARG NH2 1 1
6 9125 1 1 36 ARG O O 4.166 3.971 -5.391 1.00 . A A . 36 ARG O 1 1
6 9126 1 1 37 VAL C C 6.709 3.912 -2.947 1.00 . A A . 37 VAL C 1 1
6 9127 1 1 37 VAL CA C 5.262 3.418 -2.897 1.00 . A A . 37 VAL CA 1 1
6 9128 1 1 37 VAL CB C 4.887 2.800 -1.548 1.00 . A A . 37 VAL CB 1 1
6 9129 1 1 37 VAL CG1 C 5.317 3.705 -0.392 1.00 . A A . 37 VAL CG1 1 1
6 9130 1 1 37 VAL CG2 C 3.389 2.498 -1.481 1.00 . A A . 37 VAL CG2 1 1
6 9131 1 1 37 VAL H H 5.327 1.519 -3.749 1.00 . A A . 37 VAL H 1 1
6 9132 1 1 37 VAL HA H 4.596 4.263 -3.077 1.00 . A A . 37 VAL HA 1 1
6 9133 1 1 37 VAL HB H 5.424 1.856 -1.452 1.00 . A A . 37 VAL HB 1 1
6 9134 1 1 37 VAL HG11 H 6.348 4.024 -0.545 1.00 . A A . 37 VAL HG11 1 1
6 9135 1 1 37 VAL HG12 H 4.668 4.579 -0.354 1.00 . A A . 37 VAL HG12 1 1
6 9136 1 1 37 VAL HG13 H 5.243 3.155 0.546 1.00 . A A . 37 VAL HG13 1 1
6 9137 1 1 37 VAL HG21 H 2.849 3.192 -2.124 1.00 . A A . 37 VAL HG21 1 1
6 9138 1 1 37 VAL HG22 H 3.209 1.477 -1.816 1.00 . A A . 37 VAL HG22 1 1
6 9139 1 1 37 VAL HG23 H 3.042 2.609 -0.454 1.00 . A A . 37 VAL HG23 1 1
6 9140 1 1 37 VAL N N 5.046 2.455 -3.963 1.00 . A A . 37 VAL N 1 1
6 9141 1 1 37 VAL O O 7.643 3.127 -2.791 1.00 . A A . 37 VAL O 1 1
6 9142 1 1 38 GLY C C 8.177 7.190 -2.556 1.00 . A A . 38 GLY C 1 1
6 9143 1 1 38 GLY CA C 8.168 5.820 -3.237 1.00 . A A . 38 GLY CA 1 1
6 9144 1 1 38 GLY H H 6.085 5.844 -3.290 1.00 . A A . 38 GLY H 1 1
6 9145 1 1 38 GLY HA2 H 8.900 5.168 -2.761 1.00 . A A . 38 GLY HA2 1 1
6 9146 1 1 38 GLY HA3 H 8.466 5.926 -4.280 1.00 . A A . 38 GLY HA3 1 1
6 9147 1 1 38 GLY N N 6.850 5.212 -3.164 1.00 . A A . 38 GLY N 1 1
6 9148 1 1 38 GLY O O 7.426 7.422 -1.610 1.00 . A A . 38 GLY O 1 1
6 9149 1 1 39 ARG C C 8.513 10.419 -3.462 1.00 . A A . 39 ARG C 1 1
6 9150 1 1 39 ARG CA C 9.155 9.402 -2.516 1.00 . A A . 39 ARG CA 1 1
6 9151 1 1 39 ARG CB C 10.620 9.779 -2.292 1.00 . A A . 39 ARG CB 1 1
6 9152 1 1 39 ARG CD C 12.165 11.593 -1.466 1.00 . A A . 39 ARG CD 1 1
6 9153 1 1 39 ARG CG C 10.762 11.271 -1.986 1.00 . A A . 39 ARG CG 1 1
6 9154 1 1 39 ARG CZ C 13.954 13.243 -2.003 1.00 . A A . 39 ARG CZ 1 1
6 9155 1 1 39 ARG H H 9.645 7.864 -3.833 1.00 . A A . 39 ARG H 1 1
6 9156 1 1 39 ARG HA H 8.625 9.362 -1.565 1.00 . A A . 39 ARG HA 1 1
6 9157 1 1 39 ARG HB2 H 11.027 9.194 -1.466 1.00 . A A . 39 ARG HB2 1 1
6 9158 1 1 39 ARG HB3 H 11.204 9.528 -3.177 1.00 . A A . 39 ARG HB3 1 1
6 9159 1 1 39 ARG HD2 H 12.116 11.873 -0.414 1.00 . A A . 39 ARG HD2 1 1
6 9160 1 1 39 ARG HD3 H 12.798 10.708 -1.532 1.00 . A A . 39 ARG HD3 1 1
6 9161 1 1 39 ARG HE H 12.229 13.058 -3.024 1.00 . A A . 39 ARG HE 1 1
6 9162 1 1 39 ARG HG2 H 10.563 11.851 -2.887 1.00 . A A . 39 ARG HG2 1 1
6 9163 1 1 39 ARG HG3 H 10.019 11.567 -1.246 1.00 . A A . 39 ARG HG3 1 1
6 9164 1 1 39 ARG HH11 H 14.354 12.046 -0.408 1.00 . A A . 39 ARG HH11 1 1
6 9165 1 1 39 ARG HH12 H 15.588 13.198 -0.794 1.00 . A A . 39 ARG HH12 1 1
6 9166 1 1 39 ARG HH21 H 13.857 14.578 -3.533 1.00 . A A . 39 ARG HH21 1 1
6 9167 1 1 39 ARG HH22 H 15.304 14.648 -2.583 1.00 . A A . 39 ARG HH22 1 1
6 9168 1 1 39 ARG N N 9.037 8.061 -3.064 1.00 . A A . 39 ARG N 1 1
6 9169 1 1 39 ARG NE N 12.756 12.697 -2.255 1.00 . A A . 39 ARG NE 1 1
6 9170 1 1 39 ARG NH1 N 14.695 12.791 -0.982 1.00 . A A . 39 ARG NH1 1 1
6 9171 1 1 39 ARG NH2 N 14.410 14.241 -2.771 1.00 . A A . 39 ARG NH2 1 1
6 9172 1 1 39 ARG O O 8.138 11.513 -3.041 1.00 . A A . 39 ARG O 1 1
6 9173 1 1 40 ILE C C 6.532 10.245 -6.258 1.00 . A A . 40 ILE C 1 1
6 9174 1 1 40 ILE CA C 7.816 10.887 -5.730 1.00 . A A . 40 ILE CA 1 1
6 9175 1 1 40 ILE CB C 8.837 11.209 -6.824 1.00 . A A . 40 ILE CB 1 1
6 9176 1 1 40 ILE CD1 C 10.051 10.135 -8.756 1.00 . A A . 40 ILE CD1 1 1
6 9177 1 1 40 ILE CG1 C 9.508 9.934 -7.339 1.00 . A A . 40 ILE CG1 1 1
6 9178 1 1 40 ILE CG2 C 9.859 12.237 -6.334 1.00 . A A . 40 ILE CG2 1 1
6 9179 1 1 40 ILE H H 8.714 9.132 -5.056 1.00 . A A . 40 ILE H 1 1
6 9180 1 1 40 ILE HA H 7.558 11.828 -5.244 1.00 . A A . 40 ILE HA 1 1
6 9181 1 1 40 ILE HB H 8.307 11.657 -7.664 1.00 . A A . 40 ILE HB 1 1
6 9182 1 1 40 ILE HD11 H 10.242 9.164 -9.212 1.00 . A A . 40 ILE HD11 1 1
6 9183 1 1 40 ILE HD12 H 9.318 10.679 -9.352 1.00 . A A . 40 ILE HD12 1 1
6 9184 1 1 40 ILE HD13 H 10.979 10.705 -8.712 1.00 . A A . 40 ILE HD13 1 1
6 9185 1 1 40 ILE HG12 H 10.321 9.651 -6.671 1.00 . A A . 40 ILE HG12 1 1
6 9186 1 1 40 ILE HG13 H 8.791 9.113 -7.334 1.00 . A A . 40 ILE HG13 1 1
6 9187 1 1 40 ILE HG21 H 10.661 12.329 -7.067 1.00 . A A . 40 ILE HG21 1 1
6 9188 1 1 40 ILE HG22 H 9.370 13.203 -6.208 1.00 . A A . 40 ILE HG22 1 1
6 9189 1 1 40 ILE HG23 H 10.274 11.911 -5.380 1.00 . A A . 40 ILE HG23 1 1
6 9190 1 1 40 ILE N N 8.406 10.023 -4.722 1.00 . A A . 40 ILE N 1 1
6 9191 1 1 40 ILE O O 6.495 9.042 -6.513 1.00 . A A . 40 ILE O 1 1
6 9192 1 1 41 VAL C C 4.305 10.417 -8.414 1.00 . A A . 41 VAL C 1 1
6 9193 1 1 41 VAL CA C 4.227 10.603 -6.897 1.00 . A A . 41 VAL CA 1 1
6 9194 1 1 41 VAL CB C 3.116 11.565 -6.469 1.00 . A A . 41 VAL CB 1 1
6 9195 1 1 41 VAL CG1 C 2.745 11.355 -5.000 1.00 . A A . 41 VAL CG1 1 1
6 9196 1 1 41 VAL CG2 C 3.519 13.018 -6.731 1.00 . A A . 41 VAL CG2 1 1
6 9197 1 1 41 VAL H H 5.548 12.052 -6.194 1.00 . A A . 41 VAL H 1 1
6 9198 1 1 41 VAL HA H 4.033 9.636 -6.434 1.00 . A A . 41 VAL HA 1 1
6 9199 1 1 41 VAL HB H 2.235 11.348 -7.072 1.00 . A A . 41 VAL HB 1 1
6 9200 1 1 41 VAL HG11 H 1.853 11.936 -4.764 1.00 . A A . 41 VAL HG11 1 1
6 9201 1 1 41 VAL HG12 H 2.547 10.298 -4.823 1.00 . A A . 41 VAL HG12 1 1
6 9202 1 1 41 VAL HG13 H 3.569 11.681 -4.366 1.00 . A A . 41 VAL HG13 1 1
6 9203 1 1 41 VAL HG21 H 4.264 13.051 -7.525 1.00 . A A . 41 VAL HG21 1 1
6 9204 1 1 41 VAL HG22 H 2.641 13.589 -7.033 1.00 . A A . 41 VAL HG22 1 1
6 9205 1 1 41 VAL HG23 H 3.937 13.448 -5.821 1.00 . A A . 41 VAL HG23 1 1
6 9206 1 1 41 VAL N N 5.510 11.075 -6.405 1.00 . A A . 41 VAL N 1 1
6 9207 1 1 41 VAL O O 3.567 9.613 -8.982 1.00 . A A . 41 VAL O 1 1
6 9208 1 1 42 ARG C C 5.092 9.686 -10.968 1.00 . A A . 42 ARG C 1 1
6 9209 1 1 42 ARG CA C 5.389 11.100 -10.465 1.00 . A A . 42 ARG CA 1 1
6 9210 1 1 42 ARG CB C 6.817 11.483 -10.857 1.00 . A A . 42 ARG CB 1 1
6 9211 1 1 42 ARG CD C 7.518 13.703 -9.886 1.00 . A A . 42 ARG CD 1 1
6 9212 1 1 42 ARG CG C 6.932 12.989 -11.106 1.00 . A A . 42 ARG CG 1 1
6 9213 1 1 42 ARG CZ C 7.487 16.017 -8.963 1.00 . A A . 42 ARG CZ 1 1
6 9214 1 1 42 ARG H H 5.802 11.823 -8.555 1.00 . A A . 42 ARG H 1 1
6 9215 1 1 42 ARG HA H 4.679 11.819 -10.873 1.00 . A A . 42 ARG HA 1 1
6 9216 1 1 42 ARG HB2 H 7.508 11.188 -10.067 1.00 . A A . 42 ARG HB2 1 1
6 9217 1 1 42 ARG HB3 H 7.110 10.940 -11.756 1.00 . A A . 42 ARG HB3 1 1
6 9218 1 1 42 ARG HD2 H 7.129 13.256 -8.971 1.00 . A A . 42 ARG HD2 1 1
6 9219 1 1 42 ARG HD3 H 8.601 13.577 -9.866 1.00 . A A . 42 ARG HD3 1 1
6 9220 1 1 42 ARG HE H 6.687 15.484 -10.731 1.00 . A A . 42 ARG HE 1 1
6 9221 1 1 42 ARG HG2 H 7.563 13.171 -11.976 1.00 . A A . 42 ARG HG2 1 1
6 9222 1 1 42 ARG HG3 H 5.949 13.399 -11.334 1.00 . A A . 42 ARG HG3 1 1
6 9223 1 1 42 ARG HH11 H 8.405 14.643 -7.777 1.00 . A A . 42 ARG HH11 1 1
6 9224 1 1 42 ARG HH12 H 8.375 16.257 -7.149 1.00 . A A . 42 ARG HH12 1 1
6 9225 1 1 42 ARG HH21 H 6.647 17.613 -9.903 1.00 . A A . 42 ARG HH21 1 1
6 9226 1 1 42 ARG HH22 H 7.369 17.958 -8.366 1.00 . A A . 42 ARG HH22 1 1
6 9227 1 1 42 ARG N N 5.205 11.172 -9.025 1.00 . A A . 42 ARG N 1 1
6 9228 1 1 42 ARG NE N 7.178 15.142 -9.930 1.00 . A A . 42 ARG NE 1 1
6 9229 1 1 42 ARG NH1 N 8.145 15.604 -7.871 1.00 . A A . 42 ARG NH1 1 1
6 9230 1 1 42 ARG NH2 N 7.138 17.305 -9.088 1.00 . A A . 42 ARG NH2 1 1
6 9231 1 1 42 ARG O O 3.953 9.372 -11.310 1.00 . A A . 42 ARG O 1 1
6 9232 1 1 43 GLY C C 5.802 6.545 -10.270 1.00 . A A . 43 GLY C 1 1
6 9233 1 1 43 GLY CA C 6.001 7.497 -11.451 1.00 . A A . 43 GLY CA 1 1
6 9234 1 1 43 GLY H H 7.059 9.134 -10.715 1.00 . A A . 43 GLY H 1 1
6 9235 1 1 43 GLY HA2 H 5.154 7.418 -12.133 1.00 . A A . 43 GLY HA2 1 1
6 9236 1 1 43 GLY HA3 H 6.890 7.207 -12.011 1.00 . A A . 43 GLY HA3 1 1
6 9237 1 1 43 GLY N N 6.136 8.870 -10.996 1.00 . A A . 43 GLY N 1 1
6 9238 1 1 43 GLY O O 6.636 5.676 -10.021 1.00 . A A . 43 GLY O 1 1
6 9239 1 1 44 ASN C C 2.929 6.179 -7.993 1.00 . A A . 44 ASN C 1 1
6 9240 1 1 44 ASN CA C 4.372 5.910 -8.425 1.00 . A A . 44 ASN CA 1 1
6 9241 1 1 44 ASN CB C 5.288 6.230 -7.243 1.00 . A A . 44 ASN CB 1 1
6 9242 1 1 44 ASN CG C 6.683 5.638 -7.453 1.00 . A A . 44 ASN CG 1 1
6 9243 1 1 44 ASN H H 4.018 7.449 -9.784 1.00 . A A . 44 ASN H 1 1
6 9244 1 1 44 ASN HA H 4.522 4.885 -8.763 1.00 . A A . 44 ASN HA 1 1
6 9245 1 1 44 ASN HB2 H 5.362 7.311 -7.118 1.00 . A A . 44 ASN HB2 1 1
6 9246 1 1 44 ASN HB3 H 4.855 5.833 -6.325 1.00 . A A . 44 ASN HB3 1 1
6 9247 1 1 44 ASN HD21 H 7.469 7.440 -6.969 1.00 . A A . 44 ASN HD21 1 1
6 9248 1 1 44 ASN HD22 H 8.623 6.207 -7.353 1.00 . A A . 44 ASN HD22 1 1
6 9249 1 1 44 ASN N N 4.691 6.741 -9.574 1.00 . A A . 44 ASN N 1 1
6 9250 1 1 44 ASN ND2 N 7.674 6.500 -7.241 1.00 . A A . 44 ASN ND2 1 1
6 9251 1 1 44 ASN O O 2.365 7.223 -8.316 1.00 . A A . 44 ASN O 1 1
6 9252 1 1 44 ASN OD1 O 6.848 4.476 -7.786 1.00 . A A . 44 ASN OD1 1 1
6 9253 1 1 45 GLU C C 0.959 6.226 -5.542 1.00 . A A . 45 GLU C 1 1
6 9254 1 1 45 GLU CA C 1.008 5.339 -6.788 1.00 . A A . 45 GLU CA 1 1
6 9255 1 1 45 GLU CB C 0.403 3.962 -6.504 1.00 . A A . 45 GLU CB 1 1
6 9256 1 1 45 GLU CD C -1.835 4.040 -7.665 1.00 . A A . 45 GLU CD 1 1
6 9257 1 1 45 GLU CG C -0.416 3.467 -7.698 1.00 . A A . 45 GLU CG 1 1
6 9258 1 1 45 GLU H H 2.840 4.373 -7.010 1.00 . A A . 45 GLU H 1 1
6 9259 1 1 45 GLU HA H 0.455 5.811 -7.600 1.00 . A A . 45 GLU HA 1 1
6 9260 1 1 45 GLU HB2 H 1.199 3.250 -6.285 1.00 . A A . 45 GLU HB2 1 1
6 9261 1 1 45 GLU HB3 H -0.231 4.014 -5.620 1.00 . A A . 45 GLU HB3 1 1
6 9262 1 1 45 GLU HG2 H 0.075 3.757 -8.627 1.00 . A A . 45 GLU HG2 1 1
6 9263 1 1 45 GLU HG3 H -0.460 2.378 -7.687 1.00 . A A . 45 GLU HG3 1 1
6 9264 1 1 45 GLU N N 2.374 5.219 -7.268 1.00 . A A . 45 GLU N 1 1
6 9265 1 1 45 GLU O O 0.097 7.096 -5.428 1.00 . A A . 45 GLU O 1 1
6 9266 1 1 45 GLU OE1 O -1.943 5.284 -7.604 1.00 . A A . 45 GLU OE1 1 1
6 9267 1 1 45 GLU OE2 O -2.778 3.221 -7.701 1.00 . A A . 45 GLU OE2 1 1
6 9268 1 1 46 ILE C C 3.411 7.204 -3.185 1.00 . A A . 46 ILE C 1 1
6 9269 1 1 46 ILE CA C 1.970 6.739 -3.406 1.00 . A A . 46 ILE CA 1 1
6 9270 1 1 46 ILE CB C 1.399 5.932 -2.239 1.00 . A A . 46 ILE CB 1 1
6 9271 1 1 46 ILE CD1 C -0.413 4.283 -1.639 1.00 . A A . 46 ILE CD1 1 1
6 9272 1 1 46 ILE CG1 C -0.020 5.449 -2.548 1.00 . A A . 46 ILE CG1 1 1
6 9273 1 1 46 ILE CG2 C 1.462 6.731 -0.936 1.00 . A A . 46 ILE CG2 1 1
6 9274 1 1 46 ILE H H 2.593 5.265 -4.739 1.00 . A A . 46 ILE H 1 1
6 9275 1 1 46 ILE HA H 1.339 7.619 -3.528 1.00 . A A . 46 ILE HA 1 1
6 9276 1 1 46 ILE HB H 2.018 5.045 -2.102 1.00 . A A . 46 ILE HB 1 1
6 9277 1 1 46 ILE HD11 H 0.400 3.557 -1.607 1.00 . A A . 46 ILE HD11 1 1
6 9278 1 1 46 ILE HD12 H -0.607 4.656 -0.633 1.00 . A A . 46 ILE HD12 1 1
6 9279 1 1 46 ILE HD13 H -1.312 3.805 -2.029 1.00 . A A . 46 ILE HD13 1 1
6 9280 1 1 46 ILE HG12 H -0.724 6.271 -2.416 1.00 . A A . 46 ILE HG12 1 1
6 9281 1 1 46 ILE HG13 H -0.083 5.139 -3.591 1.00 . A A . 46 ILE HG13 1 1
6 9282 1 1 46 ILE HG21 H 0.927 7.672 -1.061 1.00 . A A . 46 ILE HG21 1 1
6 9283 1 1 46 ILE HG22 H 1.000 6.155 -0.133 1.00 . A A . 46 ILE HG22 1 1
6 9284 1 1 46 ILE HG23 H 2.502 6.935 -0.684 1.00 . A A . 46 ILE HG23 1 1
6 9285 1 1 46 ILE N N 1.895 5.974 -4.639 1.00 . A A . 46 ILE N 1 1
6 9286 1 1 46 ILE O O 4.353 6.448 -3.419 1.00 . A A . 46 ILE O 1 1
6 9287 1 1 47 ALA C C 4.858 9.660 -1.094 1.00 . A A . 47 ALA C 1 1
6 9288 1 1 47 ALA CA C 4.848 9.019 -2.483 1.00 . A A . 47 ALA CA 1 1
6 9289 1 1 47 ALA CB C 5.191 10.018 -3.589 1.00 . A A . 47 ALA CB 1 1
6 9290 1 1 47 ALA H H 2.766 9.052 -2.550 1.00 . A A . 47 ALA H 1 1
6 9291 1 1 47 ALA HA H 5.575 8.207 -2.505 1.00 . A A . 47 ALA HA 1 1
6 9292 1 1 47 ALA HB1 H 6.224 9.872 -3.904 1.00 . A A . 47 ALA HB1 1 1
6 9293 1 1 47 ALA HB2 H 4.527 9.862 -4.439 1.00 . A A . 47 ALA HB2 1 1
6 9294 1 1 47 ALA HB3 H 5.066 11.034 -3.213 1.00 . A A . 47 ALA HB3 1 1
6 9295 1 1 47 ALA N N 3.537 8.444 -2.738 1.00 . A A . 47 ALA N 1 1
6 9296 1 1 47 ALA O O 3.890 10.309 -0.699 1.00 . A A . 47 ALA O 1 1
6 9297 1 1 48 ILE C C 7.254 11.023 0.950 1.00 . A A . 48 ILE C 1 1
6 9298 1 1 48 ILE CA C 6.111 10.006 0.945 1.00 . A A . 48 ILE CA 1 1
6 9299 1 1 48 ILE CB C 6.282 8.884 1.971 1.00 . A A . 48 ILE CB 1 1
6 9300 1 1 48 ILE CD1 C 5.316 6.584 2.343 1.00 . A A . 48 ILE CD1 1 1
6 9301 1 1 48 ILE CG1 C 4.999 8.061 2.103 1.00 . A A . 48 ILE CG1 1 1
6 9302 1 1 48 ILE CG2 C 6.748 9.439 3.318 1.00 . A A . 48 ILE CG2 1 1
6 9303 1 1 48 ILE H H 6.744 8.927 -0.720 1.00 . A A . 48 ILE H 1 1
6 9304 1 1 48 ILE HA H 5.185 10.527 1.189 1.00 . A A . 48 ILE HA 1 1
6 9305 1 1 48 ILE HB H 7.061 8.210 1.613 1.00 . A A . 48 ILE HB 1 1
6 9306 1 1 48 ILE HD11 H 5.768 6.465 3.327 1.00 . A A . 48 ILE HD11 1 1
6 9307 1 1 48 ILE HD12 H 4.397 6.001 2.292 1.00 . A A . 48 ILE HD12 1 1
6 9308 1 1 48 ILE HD13 H 6.011 6.233 1.579 1.00 . A A . 48 ILE HD13 1 1
6 9309 1 1 48 ILE HG12 H 4.399 8.446 2.928 1.00 . A A . 48 ILE HG12 1 1
6 9310 1 1 48 ILE HG13 H 4.400 8.166 1.198 1.00 . A A . 48 ILE HG13 1 1
6 9311 1 1 48 ILE HG21 H 7.716 9.924 3.196 1.00 . A A . 48 ILE HG21 1 1
6 9312 1 1 48 ILE HG22 H 6.021 10.164 3.684 1.00 . A A . 48 ILE HG22 1 1
6 9313 1 1 48 ILE HG23 H 6.839 8.623 4.035 1.00 . A A . 48 ILE HG23 1 1
6 9314 1 1 48 ILE N N 5.962 9.456 -0.391 1.00 . A A . 48 ILE N 1 1
6 9315 1 1 48 ILE O O 8.273 10.819 0.291 1.00 . A A . 48 ILE O 1 1
6 9316 1 1 49 LYS C C 8.758 13.040 3.148 1.00 . A A . 49 LYS C 1 1
6 9317 1 1 49 LYS CA C 8.047 13.144 1.797 1.00 . A A . 49 LYS CA 1 1
6 9318 1 1 49 LYS CB C 7.416 14.514 1.539 1.00 . A A . 49 LYS CB 1 1
6 9319 1 1 49 LYS CD C 8.601 15.182 -0.584 1.00 . A A . 49 LYS CD 1 1
6 9320 1 1 49 LYS CE C 9.147 14.073 -1.486 1.00 . A A . 49 LYS CE 1 1
6 9321 1 1 49 LYS CG C 7.265 14.774 0.039 1.00 . A A . 49 LYS CG 1 1
6 9322 1 1 49 LYS H H 6.215 12.254 2.231 1.00 . A A . 49 LYS H 1 1
6 9323 1 1 49 LYS HA H 8.779 12.973 1.007 1.00 . A A . 49 LYS HA 1 1
6 9324 1 1 49 LYS HB2 H 6.439 14.565 2.021 1.00 . A A . 49 LYS HB2 1 1
6 9325 1 1 49 LYS HB3 H 8.033 15.293 1.987 1.00 . A A . 49 LYS HB3 1 1
6 9326 1 1 49 LYS HD2 H 8.472 16.096 -1.163 1.00 . A A . 49 LYS HD2 1 1
6 9327 1 1 49 LYS HD3 H 9.321 15.403 0.203 1.00 . A A . 49 LYS HD3 1 1
6 9328 1 1 49 LYS HE2 H 10.195 13.890 -1.253 1.00 . A A . 49 LYS HE2 1 1
6 9329 1 1 49 LYS HE3 H 8.610 13.144 -1.295 1.00 . A A . 49 LYS HE3 1 1
6 9330 1 1 49 LYS HG2 H 6.888 13.877 -0.453 1.00 . A A . 49 LYS HG2 1 1
6 9331 1 1 49 LYS HG3 H 6.528 15.560 -0.125 1.00 . A A . 49 LYS HG3 1 1
6 9332 1 1 49 LYS HZ1 H 8.342 15.190 -2.997 1.00 . A A . 49 LYS HZ1 1 1
6 9333 1 1 49 LYS HZ2 H 9.892 14.752 -3.264 1.00 . A A . 49 LYS HZ2 1 1
6 9334 1 1 49 LYS HZ3 H 8.693 13.657 -3.435 1.00 . A A . 49 LYS HZ3 1 1
6 9335 1 1 49 LYS N N 7.047 12.096 1.699 1.00 . A A . 49 LYS N 1 1
6 9336 1 1 49 LYS NZ N 9.007 14.448 -2.911 1.00 . A A . 49 LYS NZ 1 1
6 9337 1 1 49 LYS O O 8.644 13.934 3.984 1.00 . A A . 49 LYS O 1 1
6 9338 1 1 50 ASP C C 11.708 11.703 4.261 1.00 . A A . 50 ASP C 1 1
6 9339 1 1 50 ASP CA C 10.206 11.707 4.554 1.00 . A A . 50 ASP CA 1 1
6 9340 1 1 50 ASP CB C 9.839 10.352 5.163 1.00 . A A . 50 ASP CB 1 1
6 9341 1 1 50 ASP CG C 10.855 9.797 6.164 1.00 . A A . 50 ASP CG 1 1
6 9342 1 1 50 ASP H H 9.564 11.217 2.633 1.00 . A A . 50 ASP H 1 1
6 9343 1 1 50 ASP HA H 9.913 12.520 5.218 1.00 . A A . 50 ASP HA 1 1
6 9344 1 1 50 ASP HB2 H 8.874 10.443 5.660 1.00 . A A . 50 ASP HB2 1 1
6 9345 1 1 50 ASP HB3 H 9.715 9.629 4.356 1.00 . A A . 50 ASP HB3 1 1
6 9346 1 1 50 ASP N N 9.477 11.940 3.319 1.00 . A A . 50 ASP N 1 1
6 9347 1 1 50 ASP O O 12.523 11.712 5.182 1.00 . A A . 50 ASP O 1 1
6 9348 1 1 50 ASP OD1 O 10.804 10.243 7.330 1.00 . A A . 50 ASP OD1 1 1
6 9349 1 1 50 ASP OD2 O 11.658 8.938 5.740 1.00 . A A . 50 ASP OD2 1 1
6 9350 1 1 51 ALA C C 13.955 10.252 2.599 1.00 . A A . 51 ALA C 1 1
6 9351 1 1 51 ALA CA C 13.417 11.683 2.550 1.00 . A A . 51 ALA CA 1 1
6 9352 1 1 51 ALA CB C 14.224 12.640 3.430 1.00 . A A . 51 ALA CB 1 1
6 9353 1 1 51 ALA H H 11.358 11.681 2.233 1.00 . A A . 51 ALA H 1 1
6 9354 1 1 51 ALA HA H 13.450 12.040 1.521 1.00 . A A . 51 ALA HA 1 1
6 9355 1 1 51 ALA HB1 H 15.001 13.116 2.831 1.00 . A A . 51 ALA HB1 1 1
6 9356 1 1 51 ALA HB2 H 13.562 13.403 3.839 1.00 . A A . 51 ALA HB2 1 1
6 9357 1 1 51 ALA HB3 H 14.684 12.083 4.246 1.00 . A A . 51 ALA HB3 1 1
6 9358 1 1 51 ALA N N 12.028 11.689 2.975 1.00 . A A . 51 ALA N 1 1
6 9359 1 1 51 ALA O O 14.504 9.757 1.615 1.00 . A A . 51 ALA O 1 1
6 9360 1 1 52 GLY C C 13.733 7.351 2.824 1.00 . A A . 52 GLY C 1 1
6 9361 1 1 52 GLY CA C 14.241 8.262 3.943 1.00 . A A . 52 GLY CA 1 1
6 9362 1 1 52 GLY H H 13.333 10.036 4.549 1.00 . A A . 52 GLY H 1 1
6 9363 1 1 52 GLY HA2 H 15.331 8.243 3.966 1.00 . A A . 52 GLY HA2 1 1
6 9364 1 1 52 GLY HA3 H 13.895 7.888 4.907 1.00 . A A . 52 GLY HA3 1 1
6 9365 1 1 52 GLY N N 13.780 9.627 3.753 1.00 . A A . 52 GLY N 1 1
6 9366 1 1 52 GLY O O 14.290 6.279 2.590 1.00 . A A . 52 GLY O 1 1
6 9367 1 1 53 ILE C C 12.668 7.540 -0.256 1.00 . A A . 53 ILE C 1 1
6 9368 1 1 53 ILE CA C 12.091 7.050 1.074 1.00 . A A . 53 ILE CA 1 1
6 9369 1 1 53 ILE CB C 10.564 7.112 1.142 1.00 . A A . 53 ILE CB 1 1
6 9370 1 1 53 ILE CD1 C 8.859 7.311 2.990 1.00 . A A . 53 ILE CD1 1 1
6 9371 1 1 53 ILE CG1 C 10.049 6.513 2.453 1.00 . A A . 53 ILE CG1 1 1
6 9372 1 1 53 ILE CG2 C 9.933 6.443 -0.080 1.00 . A A . 53 ILE CG2 1 1
6 9373 1 1 53 ILE H H 12.234 8.683 2.359 1.00 . A A . 53 ILE H 1 1
6 9374 1 1 53 ILE HA H 12.378 6.007 1.211 1.00 . A A . 53 ILE HA 1 1
6 9375 1 1 53 ILE HB H 10.264 8.160 1.127 1.00 . A A . 53 ILE HB 1 1
6 9376 1 1 53 ILE HD11 H 8.934 7.389 4.075 1.00 . A A . 53 ILE HD11 1 1
6 9377 1 1 53 ILE HD12 H 8.865 8.310 2.553 1.00 . A A . 53 ILE HD12 1 1
6 9378 1 1 53 ILE HD13 H 7.932 6.803 2.725 1.00 . A A . 53 ILE HD13 1 1
6 9379 1 1 53 ILE HG12 H 9.754 5.477 2.292 1.00 . A A . 53 ILE HG12 1 1
6 9380 1 1 53 ILE HG13 H 10.850 6.505 3.192 1.00 . A A . 53 ILE HG13 1 1
6 9381 1 1 53 ILE HG21 H 10.320 6.906 -0.988 1.00 . A A . 53 ILE HG21 1 1
6 9382 1 1 53 ILE HG22 H 10.178 5.381 -0.081 1.00 . A A . 53 ILE HG22 1 1
6 9383 1 1 53 ILE HG23 H 8.850 6.566 -0.043 1.00 . A A . 53 ILE HG23 1 1
6 9384 1 1 53 ILE N N 12.681 7.810 2.163 1.00 . A A . 53 ILE N 1 1
6 9385 1 1 53 ILE O O 12.905 8.734 -0.431 1.00 . A A . 53 ILE O 1 1
6 9386 1 1 54 SER C C 12.327 6.798 -3.532 1.00 . A A . 54 SER C 1 1
6 9387 1 1 54 SER CA C 13.420 6.915 -2.468 1.00 . A A . 54 SER CA 1 1
6 9388 1 1 54 SER CB C 14.598 6.001 -2.814 1.00 . A A . 54 SER CB 1 1
6 9389 1 1 54 SER H H 12.680 5.625 -1.009 1.00 . A A . 54 SER H 1 1
6 9390 1 1 54 SER HA H 13.771 7.944 -2.390 1.00 . A A . 54 SER HA 1 1
6 9391 1 1 54 SER HB2 H 14.546 5.097 -2.207 1.00 . A A . 54 SER HB2 1 1
6 9392 1 1 54 SER HB3 H 14.521 5.690 -3.855 1.00 . A A . 54 SER HB3 1 1
6 9393 1 1 54 SER HG H 15.718 7.499 -2.103 1.00 . A A . 54 SER HG 1 1
6 9394 1 1 54 SER N N 12.876 6.594 -1.159 1.00 . A A . 54 SER N 1 1
6 9395 1 1 54 SER O O 11.356 6.066 -3.351 1.00 . A A . 54 SER O 1 1
6 9396 1 1 54 SER OG O 15.852 6.643 -2.601 1.00 . A A . 54 SER OG 1 1
6 9397 1 1 55 THR C C 11.034 6.102 -5.938 1.00 . A A . 55 THR C 1 1
6 9398 1 1 55 THR CA C 11.566 7.519 -5.711 1.00 . A A . 55 THR CA 1 1
6 9399 1 1 55 THR CB C 12.248 8.116 -6.944 1.00 . A A . 55 THR CB 1 1
6 9400 1 1 55 THR CG2 C 12.832 9.504 -6.674 1.00 . A A . 55 THR CG2 1 1
6 9401 1 1 55 THR H H 13.316 8.124 -4.757 1.00 . A A . 55 THR H 1 1
6 9402 1 1 55 THR HA H 10.715 8.139 -5.430 1.00 . A A . 55 THR HA 1 1
6 9403 1 1 55 THR HB H 11.566 8.139 -7.793 1.00 . A A . 55 THR HB 1 1
6 9404 1 1 55 THR HG1 H 14.076 7.479 -6.436 1.00 . A A . 55 THR HG1 1 1
6 9405 1 1 55 THR HG21 H 12.546 9.831 -5.674 1.00 . A A . 55 THR HG21 1 1
6 9406 1 1 55 THR HG22 H 13.919 9.461 -6.745 1.00 . A A . 55 THR HG22 1 1
6 9407 1 1 55 THR HG23 H 12.448 10.210 -7.411 1.00 . A A . 55 THR HG23 1 1
6 9408 1 1 55 THR N N 12.523 7.531 -4.618 1.00 . A A . 55 THR N 1 1
6 9409 1 1 55 THR O O 9.826 5.900 -6.054 1.00 . A A . 55 THR O 1 1
6 9410 1 1 55 THR OG1 O 13.393 7.291 -7.141 1.00 . A A . 55 THR OG1 1 1
6 9411 1 1 56 LYS C C 12.043 2.940 -4.998 1.00 . A A . 56 LYS C 1 1
6 9412 1 1 56 LYS CA C 11.600 3.766 -6.207 1.00 . A A . 56 LYS CA 1 1
6 9413 1 1 56 LYS CB C 12.166 3.262 -7.536 1.00 . A A . 56 LYS CB 1 1
6 9414 1 1 56 LYS CD C 12.239 4.916 -9.439 1.00 . A A . 56 LYS CD 1 1
6 9415 1 1 56 LYS CE C 11.351 5.858 -10.255 1.00 . A A . 56 LYS CE 1 1
6 9416 1 1 56 LYS CG C 11.400 3.858 -8.719 1.00 . A A . 56 LYS CG 1 1
6 9417 1 1 56 LYS H H 12.942 5.331 -5.901 1.00 . A A . 56 LYS H 1 1
6 9418 1 1 56 LYS HA H 10.514 3.718 -6.279 1.00 . A A . 56 LYS HA 1 1
6 9419 1 1 56 LYS HB2 H 13.220 3.526 -7.611 1.00 . A A . 56 LYS HB2 1 1
6 9420 1 1 56 LYS HB3 H 12.107 2.174 -7.571 1.00 . A A . 56 LYS HB3 1 1
6 9421 1 1 56 LYS HD2 H 12.811 5.490 -8.710 1.00 . A A . 56 LYS HD2 1 1
6 9422 1 1 56 LYS HD3 H 12.959 4.428 -10.096 1.00 . A A . 56 LYS HD3 1 1
6 9423 1 1 56 LYS HE2 H 10.513 6.195 -9.646 1.00 . A A . 56 LYS HE2 1 1
6 9424 1 1 56 LYS HE3 H 11.917 6.745 -10.539 1.00 . A A . 56 LYS HE3 1 1
6 9425 1 1 56 LYS HG2 H 11.128 3.067 -9.417 1.00 . A A . 56 LYS HG2 1 1
6 9426 1 1 56 LYS HG3 H 10.470 4.305 -8.367 1.00 . A A . 56 LYS HG3 1 1
6 9427 1 1 56 LYS HZ1 H 10.243 5.792 -11.971 1.00 . A A . 56 LYS HZ1 1 1
6 9428 1 1 56 LYS HZ2 H 11.620 4.916 -12.049 1.00 . A A . 56 LYS HZ2 1 1
6 9429 1 1 56 LYS HZ3 H 10.342 4.354 -11.203 1.00 . A A . 56 LYS HZ3 1 1
6 9430 1 1 56 LYS N N 11.961 5.158 -5.996 1.00 . A A . 56 LYS N 1 1
6 9431 1 1 56 LYS NZ N 10.848 5.175 -11.468 1.00 . A A . 56 LYS NZ 1 1
6 9432 1 1 56 LYS O O 12.967 2.135 -5.096 1.00 . A A . 56 LYS O 1 1
6 9433 1 1 57 HIS C C 11.224 0.998 -2.782 1.00 . A A . 57 HIS C 1 1
6 9434 1 1 57 HIS CA C 11.674 2.455 -2.657 1.00 . A A . 57 HIS CA 1 1
6 9435 1 1 57 HIS CB C 11.062 3.163 -1.447 1.00 . A A . 57 HIS CB 1 1
6 9436 1 1 57 HIS CD2 C 11.413 1.232 0.280 1.00 . A A . 57 HIS CD2 1 1
6 9437 1 1 57 HIS CE1 C 12.085 2.445 1.972 1.00 . A A . 57 HIS CE1 1 1
6 9438 1 1 57 HIS CG C 11.422 2.536 -0.121 1.00 . A A . 57 HIS CG 1 1
6 9439 1 1 57 HIS H H 10.612 3.825 -3.812 1.00 . A A . 57 HIS H 1 1
6 9440 1 1 57 HIS HA H 12.758 2.483 -2.545 1.00 . A A . 57 HIS HA 1 1
6 9441 1 1 57 HIS HB2 H 11.387 4.204 -1.445 1.00 . A A . 57 HIS HB2 1 1
6 9442 1 1 57 HIS HB3 H 9.977 3.168 -1.552 1.00 . A A . 57 HIS HB3 1 1
6 9443 1 1 57 HIS HD2 H 11.124 0.379 -0.334 1.00 . A A . 57 HIS HD2 1 1
6 9444 1 1 57 HIS HE1 H 12.434 2.724 2.966 1.00 . A A . 57 HIS HE1 1 1
6 9445 1 1 57 HIS HE2 H 11.849 0.354 2.108 1.00 . A A . 57 HIS HE2 1 1
6 9446 1 1 57 HIS N N 11.363 3.168 -3.884 1.00 . A A . 57 HIS N 1 1
6 9447 1 1 57 HIS ND1 N 11.850 3.276 0.967 1.00 . A A . 57 HIS ND1 1 1
6 9448 1 1 57 HIS NE2 N 11.814 1.178 1.543 1.00 . A A . 57 HIS NE2 1 1
6 9449 1 1 57 HIS O O 12.050 0.087 -2.778 1.00 . A A . 57 HIS O 1 1
6 9450 1 1 58 LEU C C 8.043 -0.426 -3.814 1.00 . A A . 58 LEU C 1 1
6 9451 1 1 58 LEU CA C 9.345 -0.507 -3.015 1.00 . A A . 58 LEU CA 1 1
6 9452 1 1 58 LEU CB C 9.183 -1.153 -1.638 1.00 . A A . 58 LEU CB 1 1
6 9453 1 1 58 LEU CD1 C 7.173 0.272 -1.098 1.00 . A A . 58 LEU CD1 1 1
6 9454 1 1 58 LEU CD2 C 8.302 -1.085 0.724 1.00 . A A . 58 LEU CD2 1 1
6 9455 1 1 58 LEU CG C 8.493 -0.297 -0.573 1.00 . A A . 58 LEU CG 1 1
6 9456 1 1 58 LEU H H 9.250 1.570 -2.891 1.00 . A A . 58 LEU H 1 1
6 9457 1 1 58 LEU HA H 10.056 -1.115 -3.574 1.00 . A A . 58 LEU HA 1 1
6 9458 1 1 58 LEU HB2 H 8.617 -2.076 -1.756 1.00 . A A . 58 LEU HB2 1 1
6 9459 1 1 58 LEU HB3 H 10.170 -1.429 -1.269 1.00 . A A . 58 LEU HB3 1 1
6 9460 1 1 58 LEU HD11 H 6.664 0.808 -0.296 1.00 . A A . 58 LEU HD11 1 1
6 9461 1 1 58 LEU HD12 H 7.374 0.956 -1.922 1.00 . A A . 58 LEU HD12 1 1
6 9462 1 1 58 LEU HD13 H 6.540 -0.544 -1.448 1.00 . A A . 58 LEU HD13 1 1
6 9463 1 1 58 LEU HD21 H 7.259 -1.026 1.035 1.00 . A A . 58 LEU HD21 1 1
6 9464 1 1 58 LEU HD22 H 8.574 -2.128 0.560 1.00 . A A . 58 LEU HD22 1 1
6 9465 1 1 58 LEU HD23 H 8.937 -0.662 1.503 1.00 . A A . 58 LEU HD23 1 1
6 9466 1 1 58 LEU HG H 9.139 0.550 -0.344 1.00 . A A . 58 LEU HG 1 1
6 9467 1 1 58 LEU N N 9.915 0.824 -2.889 1.00 . A A . 58 LEU N 1 1
6 9468 1 1 58 LEU O O 7.557 0.666 -4.107 1.00 . A A . 58 LEU O 1 1
6 9469 1 1 59 ARG C C 5.327 -2.687 -4.269 1.00 . A A . 59 ARG C 1 1
6 9470 1 1 59 ARG CA C 6.278 -1.670 -4.903 1.00 . A A . 59 ARG CA 1 1
6 9471 1 1 59 ARG CB C 6.546 -2.069 -6.355 1.00 . A A . 59 ARG CB 1 1
6 9472 1 1 59 ARG CD C 7.486 -3.916 -7.793 1.00 . A A . 59 ARG CD 1 1
6 9473 1 1 59 ARG CG C 6.790 -3.575 -6.474 1.00 . A A . 59 ARG CG 1 1
6 9474 1 1 59 ARG CZ C 8.976 -5.729 -8.630 1.00 . A A . 59 ARG CZ 1 1
6 9475 1 1 59 ARG H H 7.916 -2.478 -3.901 1.00 . A A . 59 ARG H 1 1
6 9476 1 1 59 ARG HA H 5.862 -0.664 -4.858 1.00 . A A . 59 ARG HA 1 1
6 9477 1 1 59 ARG HB2 H 5.698 -1.784 -6.977 1.00 . A A . 59 ARG HB2 1 1
6 9478 1 1 59 ARG HB3 H 7.413 -1.526 -6.731 1.00 . A A . 59 ARG HB3 1 1
6 9479 1 1 59 ARG HD2 H 6.751 -3.979 -8.595 1.00 . A A . 59 ARG HD2 1 1
6 9480 1 1 59 ARG HD3 H 8.183 -3.122 -8.061 1.00 . A A . 59 ARG HD3 1 1
6 9481 1 1 59 ARG HE H 8.118 -5.708 -6.809 1.00 . A A . 59 ARG HE 1 1
6 9482 1 1 59 ARG HG2 H 7.401 -3.915 -5.638 1.00 . A A . 59 ARG HG2 1 1
6 9483 1 1 59 ARG HG3 H 5.840 -4.107 -6.411 1.00 . A A . 59 ARG HG3 1 1
6 9484 1 1 59 ARG HH11 H 8.665 -4.211 -9.947 1.00 . A A . 59 ARG HH11 1 1
6 9485 1 1 59 ARG HH12 H 9.699 -5.479 -10.514 1.00 . A A . 59 ARG HH12 1 1
6 9486 1 1 59 ARG HH21 H 9.482 -7.381 -7.558 1.00 . A A . 59 ARG HH21 1 1
6 9487 1 1 59 ARG HH22 H 10.167 -7.294 -9.146 1.00 . A A . 59 ARG HH22 1 1
6 9488 1 1 59 ARG N N 7.514 -1.595 -4.143 1.00 . A A . 59 ARG N 1 1
6 9489 1 1 59 ARG NE N 8.208 -5.201 -7.667 1.00 . A A . 59 ARG NE 1 1
6 9490 1 1 59 ARG NH1 N 9.126 -5.085 -9.796 1.00 . A A . 59 ARG NH1 1 1
6 9491 1 1 59 ARG NH2 N 9.594 -6.900 -8.428 1.00 . A A . 59 ARG NH2 1 1
6 9492 1 1 59 ARG O O 5.758 -3.744 -3.810 1.00 . A A . 59 ARG O 1 1
6 9493 1 1 60 ILE C C 2.194 -3.805 -4.821 1.00 . A A . 60 ILE C 1 1
6 9494 1 1 60 ILE CA C 3.034 -3.202 -3.694 1.00 . A A . 60 ILE CA 1 1
6 9495 1 1 60 ILE CB C 2.210 -2.449 -2.648 1.00 . A A . 60 ILE CB 1 1
6 9496 1 1 60 ILE CD1 C 2.243 -1.474 -0.322 1.00 . A A . 60 ILE CD1 1 1
6 9497 1 1 60 ILE CG1 C 2.916 -2.449 -1.290 1.00 . A A . 60 ILE CG1 1 1
6 9498 1 1 60 ILE CG2 C 0.791 -3.013 -2.557 1.00 . A A . 60 ILE CG2 1 1
6 9499 1 1 60 ILE H H 3.707 -1.472 -4.639 1.00 . A A . 60 ILE H 1 1
6 9500 1 1 60 ILE HA H 3.550 -4.011 -3.177 1.00 . A A . 60 ILE HA 1 1
6 9501 1 1 60 ILE HB H 2.124 -1.409 -2.965 1.00 . A A . 60 ILE HB 1 1
6 9502 1 1 60 ILE HD11 H 2.986 -0.781 0.071 1.00 . A A . 60 ILE HD11 1 1
6 9503 1 1 60 ILE HD12 H 1.468 -0.916 -0.848 1.00 . A A . 60 ILE HD12 1 1
6 9504 1 1 60 ILE HD13 H 1.794 -2.030 0.501 1.00 . A A . 60 ILE HD13 1 1
6 9505 1 1 60 ILE HG12 H 2.899 -3.455 -0.868 1.00 . A A . 60 ILE HG12 1 1
6 9506 1 1 60 ILE HG13 H 3.962 -2.175 -1.419 1.00 . A A . 60 ILE HG13 1 1
6 9507 1 1 60 ILE HG21 H 0.331 -3.000 -3.545 1.00 . A A . 60 ILE HG21 1 1
6 9508 1 1 60 ILE HG22 H 0.831 -4.038 -2.188 1.00 . A A . 60 ILE HG22 1 1
6 9509 1 1 60 ILE HG23 H 0.201 -2.404 -1.873 1.00 . A A . 60 ILE HG23 1 1
6 9510 1 1 60 ILE N N 4.050 -2.333 -4.264 1.00 . A A . 60 ILE N 1 1
6 9511 1 1 60 ILE O O 1.919 -3.140 -5.819 1.00 . A A . 60 ILE O 1 1
6 9512 1 1 61 GLU C C 0.171 -6.850 -4.941 1.00 . A A . 61 GLU C 1 1
6 9513 1 1 61 GLU CA C 1.005 -5.757 -5.612 1.00 . A A . 61 GLU CA 1 1
6 9514 1 1 61 GLU CB C 1.884 -6.340 -6.721 1.00 . A A . 61 GLU CB 1 1
6 9515 1 1 61 GLU CD C 2.360 -8.791 -6.368 1.00 . A A . 61 GLU CD 1 1
6 9516 1 1 61 GLU CG C 2.870 -7.364 -6.156 1.00 . A A . 61 GLU CG 1 1
6 9517 1 1 61 GLU H H 2.036 -5.591 -3.810 1.00 . A A . 61 GLU H 1 1
6 9518 1 1 61 GLU HA H 0.347 -5.000 -6.040 1.00 . A A . 61 GLU HA 1 1
6 9519 1 1 61 GLU HB2 H 1.256 -6.813 -7.476 1.00 . A A . 61 GLU HB2 1 1
6 9520 1 1 61 GLU HB3 H 2.431 -5.538 -7.216 1.00 . A A . 61 GLU HB3 1 1
6 9521 1 1 61 GLU HG2 H 3.840 -7.246 -6.639 1.00 . A A . 61 GLU HG2 1 1
6 9522 1 1 61 GLU HG3 H 3.020 -7.182 -5.092 1.00 . A A . 61 GLU HG3 1 1
6 9523 1 1 61 GLU N N 1.809 -5.057 -4.625 1.00 . A A . 61 GLU N 1 1
6 9524 1 1 61 GLU O O 0.371 -7.153 -3.765 1.00 . A A . 61 GLU O 1 1
6 9525 1 1 61 GLU OE1 O 1.124 -8.966 -6.311 1.00 . A A . 61 GLU OE1 1 1
6 9526 1 1 61 GLU OE2 O 3.218 -9.675 -6.581 1.00 . A A . 61 GLU OE2 1 1
6 9527 1 1 62 SER C C -1.566 -9.672 -6.149 1.00 . A A . 62 SER C 1 1
6 9528 1 1 62 SER CA C -1.609 -8.464 -5.211 1.00 . A A . 62 SER CA 1 1
6 9529 1 1 62 SER CB C -3.047 -7.967 -5.051 1.00 . A A . 62 SER CB 1 1
6 9530 1 1 62 SER H H -0.900 -7.159 -6.671 1.00 . A A . 62 SER H 1 1
6 9531 1 1 62 SER HA H -1.205 -8.725 -4.233 1.00 . A A . 62 SER HA 1 1
6 9532 1 1 62 SER HB2 H -3.177 -7.548 -4.053 1.00 . A A . 62 SER HB2 1 1
6 9533 1 1 62 SER HB3 H -3.233 -7.162 -5.761 1.00 . A A . 62 SER HB3 1 1
6 9534 1 1 62 SER HG H -4.791 -8.656 -5.752 1.00 . A A . 62 SER HG 1 1
6 9535 1 1 62 SER N N -0.745 -7.411 -5.716 1.00 . A A . 62 SER N 1 1
6 9536 1 1 62 SER O O -1.249 -9.534 -7.330 1.00 . A A . 62 SER O 1 1
6 9537 1 1 62 SER OG O -3.998 -9.008 -5.255 1.00 . A A . 62 SER OG 1 1
6 9538 1 1 63 ASP C C -2.712 -13.118 -5.621 1.00 . A A . 63 ASP C 1 1
6 9539 1 1 63 ASP CA C -1.893 -12.059 -6.361 1.00 . A A . 63 ASP CA 1 1
6 9540 1 1 63 ASP CB C -0.473 -12.599 -6.541 1.00 . A A . 63 ASP CB 1 1
6 9541 1 1 63 ASP CG C 0.288 -12.030 -7.740 1.00 . A A . 63 ASP CG 1 1
6 9542 1 1 63 ASP H H -2.147 -10.931 -4.628 1.00 . A A . 63 ASP H 1 1
6 9543 1 1 63 ASP HA H -2.329 -11.792 -7.324 1.00 . A A . 63 ASP HA 1 1
6 9544 1 1 63 ASP HB2 H 0.097 -12.391 -5.636 1.00 . A A . 63 ASP HB2 1 1
6 9545 1 1 63 ASP HB3 H -0.523 -13.683 -6.643 1.00 . A A . 63 ASP HB3 1 1
6 9546 1 1 63 ASP N N -1.890 -10.828 -5.589 1.00 . A A . 63 ASP N 1 1
6 9547 1 1 63 ASP O O -2.898 -13.029 -4.408 1.00 . A A . 63 ASP O 1 1
6 9548 1 1 63 ASP OD1 O -0.062 -12.422 -8.874 1.00 . A A . 63 ASP OD1 1 1
6 9549 1 1 63 ASP OD2 O 1.204 -11.215 -7.495 1.00 . A A . 63 ASP OD2 1 1
6 9550 1 1 64 SER C C -4.976 -14.607 -4.805 1.00 . A A . 64 SER C 1 1
6 9551 1 1 64 SER CA C -3.973 -15.173 -5.813 1.00 . A A . 64 SER CA 1 1
6 9552 1 1 64 SER CB C -3.082 -16.221 -5.143 1.00 . A A . 64 SER CB 1 1
6 9553 1 1 64 SER H H -3.023 -14.163 -7.367 1.00 . A A . 64 SER H 1 1
6 9554 1 1 64 SER HA H -4.494 -15.625 -6.657 1.00 . A A . 64 SER HA 1 1
6 9555 1 1 64 SER HB2 H -2.054 -16.091 -5.480 1.00 . A A . 64 SER HB2 1 1
6 9556 1 1 64 SER HB3 H -3.087 -16.066 -4.065 1.00 . A A . 64 SER HB3 1 1
6 9557 1 1 64 SER HG H -3.574 -17.680 -6.422 1.00 . A A . 64 SER HG 1 1
6 9558 1 1 64 SER N N -3.179 -14.098 -6.382 1.00 . A A . 64 SER N 1 1
6 9559 1 1 64 SER O O -5.055 -15.078 -3.672 1.00 . A A . 64 SER O 1 1
6 9560 1 1 64 SER OG O -3.510 -17.549 -5.433 1.00 . A A . 64 SER OG 1 1
6 9561 1 1 65 GLY C C -6.112 -12.591 -3.050 1.00 . A A . 65 GLY C 1 1
6 9562 1 1 65 GLY CA C -6.710 -12.969 -4.406 1.00 . A A . 65 GLY CA 1 1
6 9563 1 1 65 GLY H H -5.645 -13.227 -6.178 1.00 . A A . 65 GLY H 1 1
6 9564 1 1 65 GLY HA2 H -7.096 -12.076 -4.899 1.00 . A A . 65 GLY HA2 1 1
6 9565 1 1 65 GLY HA3 H -7.554 -13.643 -4.261 1.00 . A A . 65 GLY HA3 1 1
6 9566 1 1 65 GLY N N -5.716 -13.604 -5.255 1.00 . A A . 65 GLY N 1 1
6 9567 1 1 65 GLY O O -6.740 -12.798 -2.012 1.00 . A A . 65 GLY O 1 1
6 9568 1 1 66 ASN C C -3.295 -10.457 -2.205 1.00 . A A . 66 ASN C 1 1
6 9569 1 1 66 ASN CA C -4.217 -11.637 -1.889 1.00 . A A . 66 ASN CA 1 1
6 9570 1 1 66 ASN CB C -3.356 -12.774 -1.336 1.00 . A A . 66 ASN CB 1 1
6 9571 1 1 66 ASN CG C -4.205 -13.765 -0.536 1.00 . A A . 66 ASN CG 1 1
6 9572 1 1 66 ASN H H -4.403 -11.881 -3.950 1.00 . A A . 66 ASN H 1 1
6 9573 1 1 66 ASN HA H -5.006 -11.373 -1.186 1.00 . A A . 66 ASN HA 1 1
6 9574 1 1 66 ASN HB2 H -2.862 -13.294 -2.156 1.00 . A A . 66 ASN HB2 1 1
6 9575 1 1 66 ASN HB3 H -2.572 -12.365 -0.699 1.00 . A A . 66 ASN HB3 1 1
6 9576 1 1 66 ASN HD21 H -3.452 -15.259 -1.676 1.00 . A A . 66 ASN HD21 1 1
6 9577 1 1 66 ASN HD22 H -4.583 -15.752 -0.461 1.00 . A A . 66 ASN HD22 1 1
6 9578 1 1 66 ASN N N -4.906 -12.045 -3.101 1.00 . A A . 66 ASN N 1 1
6 9579 1 1 66 ASN ND2 N -4.069 -15.030 -0.923 1.00 . A A . 66 ASN ND2 1 1
6 9580 1 1 66 ASN O O -3.049 -10.151 -3.370 1.00 . A A . 66 ASN O 1 1
6 9581 1 1 66 ASN OD1 O -4.935 -13.404 0.373 1.00 . A A . 66 ASN OD1 1 1
6 9582 1 1 67 TRP C C -0.531 -9.106 -0.811 1.00 . A A . 67 TRP C 1 1
6 9583 1 1 67 TRP CA C -1.921 -8.687 -1.294 1.00 . A A . 67 TRP CA 1 1
6 9584 1 1 67 TRP CB C -2.468 -7.464 -0.555 1.00 . A A . 67 TRP CB 1 1
6 9585 1 1 67 TRP CD1 C -4.997 -7.116 -0.932 1.00 . A A . 67 TRP CD1 1 1
6 9586 1 1 67 TRP CD2 C -3.735 -5.851 -2.242 1.00 . A A . 67 TRP CD2 1 1
6 9587 1 1 67 TRP CE2 C -5.052 -5.570 -2.542 1.00 . A A . 67 TRP CE2 1 1
6 9588 1 1 67 TRP CE3 C -2.678 -5.206 -2.908 1.00 . A A . 67 TRP CE3 1 1
6 9589 1 1 67 TRP CG C -3.711 -6.851 -1.201 1.00 . A A . 67 TRP CG 1 1
6 9590 1 1 67 TRP CH2 C -4.399 -3.983 -4.191 1.00 . A A . 67 TRP CH2 1 1
6 9591 1 1 67 TRP CZ2 C -5.435 -4.638 -3.514 1.00 . A A . 67 TRP CZ2 1 1
6 9592 1 1 67 TRP CZ3 C -3.077 -4.278 -3.877 1.00 . A A . 67 TRP CZ3 1 1
6 9593 1 1 67 TRP H H -3.015 -10.082 -0.200 1.00 . A A . 67 TRP H 1 1
6 9594 1 1 67 TRP HA H -1.886 -8.428 -2.352 1.00 . A A . 67 TRP HA 1 1
6 9595 1 1 67 TRP HB2 H -2.707 -7.749 0.470 1.00 . A A . 67 TRP HB2 1 1
6 9596 1 1 67 TRP HB3 H -1.687 -6.706 -0.501 1.00 . A A . 67 TRP HB3 1 1
6 9597 1 1 67 TRP HD1 H -5.332 -7.835 -0.185 1.00 . A A . 67 TRP HD1 1 1
6 9598 1 1 67 TRP HE1 H -6.934 -6.387 -1.702 1.00 . A A . 67 TRP HE1 1 1
6 9599 1 1 67 TRP HE3 H -1.630 -5.410 -2.689 1.00 . A A . 67 TRP HE3 1 1
6 9600 1 1 67 TRP HH2 H -4.628 -3.246 -4.960 1.00 . A A . 67 TRP HH2 1 1
6 9601 1 1 67 TRP HZ2 H -6.483 -4.434 -3.733 1.00 . A A . 67 TRP HZ2 1 1
6 9602 1 1 67 TRP HZ3 H -2.297 -3.749 -4.423 1.00 . A A . 67 TRP HZ3 1 1
6 9603 1 1 67 TRP N N -2.810 -9.827 -1.145 1.00 . A A . 67 TRP N 1 1
6 9604 1 1 67 TRP NE1 N -5.844 -6.364 -1.720 1.00 . A A . 67 TRP NE1 1 1
6 9605 1 1 67 TRP O O -0.406 -9.863 0.150 1.00 . A A . 67 TRP O 1 1
6 9606 1 1 68 VAL C C 2.723 -7.664 -1.364 1.00 . A A . 68 VAL C 1 1
6 9607 1 1 68 VAL CA C 1.855 -8.906 -1.154 1.00 . A A . 68 VAL CA 1 1
6 9608 1 1 68 VAL CB C 2.337 -10.115 -1.959 1.00 . A A . 68 VAL CB 1 1
6 9609 1 1 68 VAL CG1 C 1.191 -11.098 -2.211 1.00 . A A . 68 VAL CG1 1 1
6 9610 1 1 68 VAL CG2 C 2.982 -9.676 -3.275 1.00 . A A . 68 VAL CG2 1 1
6 9611 1 1 68 VAL H H 0.368 -7.980 -2.281 1.00 . A A . 68 VAL H 1 1
6 9612 1 1 68 VAL HA H 1.875 -9.175 -0.098 1.00 . A A . 68 VAL HA 1 1
6 9613 1 1 68 VAL HB H 3.096 -10.629 -1.370 1.00 . A A . 68 VAL HB 1 1
6 9614 1 1 68 VAL HG11 H 0.760 -11.405 -1.258 1.00 . A A . 68 VAL HG11 1 1
6 9615 1 1 68 VAL HG12 H 0.425 -10.615 -2.817 1.00 . A A . 68 VAL HG12 1 1
6 9616 1 1 68 VAL HG13 H 1.572 -11.973 -2.737 1.00 . A A . 68 VAL HG13 1 1
6 9617 1 1 68 VAL HG21 H 2.867 -10.465 -4.017 1.00 . A A . 68 VAL HG21 1 1
6 9618 1 1 68 VAL HG22 H 2.496 -8.768 -3.632 1.00 . A A . 68 VAL HG22 1 1
6 9619 1 1 68 VAL HG23 H 4.042 -9.480 -3.113 1.00 . A A . 68 VAL HG23 1 1
6 9620 1 1 68 VAL N N 0.479 -8.595 -1.501 1.00 . A A . 68 VAL N 1 1
6 9621 1 1 68 VAL O O 2.483 -6.883 -2.283 1.00 . A A . 68 VAL O 1 1
6 9622 1 1 69 ILE C C 6.054 -6.893 -0.719 1.00 . A A . 69 ILE C 1 1
6 9623 1 1 69 ILE CA C 4.618 -6.386 -0.575 1.00 . A A . 69 ILE CA 1 1
6 9624 1 1 69 ILE CB C 4.413 -5.453 0.621 1.00 . A A . 69 ILE CB 1 1
6 9625 1 1 69 ILE CD1 C 6.379 -3.989 1.217 1.00 . A A . 69 ILE CD1 1 1
6 9626 1 1 69 ILE CG1 C 5.098 -4.104 0.388 1.00 . A A . 69 ILE CG1 1 1
6 9627 1 1 69 ILE CG2 C 4.878 -6.115 1.919 1.00 . A A . 69 ILE CG2 1 1
6 9628 1 1 69 ILE H H 3.902 -8.160 0.249 1.00 . A A . 69 ILE H 1 1
6 9629 1 1 69 ILE HA H 4.359 -5.823 -1.471 1.00 . A A . 69 ILE HA 1 1
6 9630 1 1 69 ILE HB H 3.346 -5.258 0.723 1.00 . A A . 69 ILE HB 1 1
6 9631 1 1 69 ILE HD11 H 6.857 -3.031 1.015 1.00 . A A . 69 ILE HD11 1 1
6 9632 1 1 69 ILE HD12 H 6.133 -4.057 2.276 1.00 . A A . 69 ILE HD12 1 1
6 9633 1 1 69 ILE HD13 H 7.058 -4.798 0.949 1.00 . A A . 69 ILE HD13 1 1
6 9634 1 1 69 ILE HG12 H 5.334 -3.990 -0.670 1.00 . A A . 69 ILE HG12 1 1
6 9635 1 1 69 ILE HG13 H 4.416 -3.296 0.651 1.00 . A A . 69 ILE HG13 1 1
6 9636 1 1 69 ILE HG21 H 4.308 -7.029 2.085 1.00 . A A . 69 ILE HG21 1 1
6 9637 1 1 69 ILE HG22 H 5.938 -6.357 1.844 1.00 . A A . 69 ILE HG22 1 1
6 9638 1 1 69 ILE HG23 H 4.719 -5.431 2.753 1.00 . A A . 69 ILE HG23 1 1
6 9639 1 1 69 ILE N N 3.713 -7.520 -0.496 1.00 . A A . 69 ILE N 1 1
6 9640 1 1 69 ILE O O 6.396 -7.955 -0.200 1.00 . A A . 69 ILE O 1 1
6 9641 1 1 70 GLN C C 9.128 -5.219 -1.609 1.00 . A A . 70 GLN C 1 1
6 9642 1 1 70 GLN CA C 8.247 -6.469 -1.646 1.00 . A A . 70 GLN CA 1 1
6 9643 1 1 70 GLN CB C 8.418 -7.221 -2.967 1.00 . A A . 70 GLN CB 1 1
6 9644 1 1 70 GLN CD C 10.099 -8.893 -3.828 1.00 . A A . 70 GLN CD 1 1
6 9645 1 1 70 GLN CG C 9.897 -7.487 -3.259 1.00 . A A . 70 GLN CG 1 1
6 9646 1 1 70 GLN H H 6.570 -5.250 -1.846 1.00 . A A . 70 GLN H 1 1
6 9647 1 1 70 GLN HA H 8.510 -7.131 -0.821 1.00 . A A . 70 GLN HA 1 1
6 9648 1 1 70 GLN HB2 H 7.877 -8.166 -2.925 1.00 . A A . 70 GLN HB2 1 1
6 9649 1 1 70 GLN HB3 H 7.982 -6.640 -3.780 1.00 . A A . 70 GLN HB3 1 1
6 9650 1 1 70 GLN HE21 H 9.898 -9.629 -1.952 1.00 . A A . 70 GLN HE21 1 1
6 9651 1 1 70 GLN HE22 H 10.175 -10.812 -3.187 1.00 . A A . 70 GLN HE22 1 1
6 9652 1 1 70 GLN HG2 H 10.270 -6.748 -3.968 1.00 . A A . 70 GLN HG2 1 1
6 9653 1 1 70 GLN HG3 H 10.478 -7.374 -2.344 1.00 . A A . 70 GLN HG3 1 1
6 9654 1 1 70 GLN N N 6.856 -6.112 -1.427 1.00 . A A . 70 GLN N 1 1
6 9655 1 1 70 GLN NE2 N 10.053 -9.858 -2.913 1.00 . A A . 70 GLN NE2 1 1
6 9656 1 1 70 GLN O O 8.802 -4.206 -2.227 1.00 . A A . 70 GLN O 1 1
6 9657 1 1 70 GLN OE1 O 10.284 -9.089 -5.018 1.00 . A A . 70 GLN OE1 1 1
6 9658 1 1 71 ASP C C 12.147 -4.256 -1.919 1.00 . A A . 71 ASP C 1 1
6 9659 1 1 71 ASP CA C 11.158 -4.221 -0.752 1.00 . A A . 71 ASP CA 1 1
6 9660 1 1 71 ASP CB C 11.958 -4.318 0.549 1.00 . A A . 71 ASP CB 1 1
6 9661 1 1 71 ASP CG C 13.293 -3.572 0.544 1.00 . A A . 71 ASP CG 1 1
6 9662 1 1 71 ASP H H 10.486 -6.157 -0.378 1.00 . A A . 71 ASP H 1 1
6 9663 1 1 71 ASP HA H 10.538 -3.325 -0.758 1.00 . A A . 71 ASP HA 1 1
6 9664 1 1 71 ASP HB2 H 11.346 -3.931 1.363 1.00 . A A . 71 ASP HB2 1 1
6 9665 1 1 71 ASP HB3 H 12.147 -5.370 0.764 1.00 . A A . 71 ASP HB3 1 1
6 9666 1 1 71 ASP N N 10.228 -5.330 -0.878 1.00 . A A . 71 ASP N 1 1
6 9667 1 1 71 ASP O O 12.964 -5.171 -2.018 1.00 . A A . 71 ASP O 1 1
6 9668 1 1 71 ASP OD1 O 13.282 -2.390 0.136 1.00 . A A . 71 ASP OD1 1 1
6 9669 1 1 71 ASP OD2 O 14.296 -4.199 0.948 1.00 . A A . 71 ASP OD2 1 1
6 9670 1 1 72 LEU C C 14.317 -2.740 -3.470 1.00 . A A . 72 LEU C 1 1
6 9671 1 1 72 LEU CA C 12.917 -3.153 -3.929 1.00 . A A . 72 LEU CA 1 1
6 9672 1 1 72 LEU CB C 12.315 -2.219 -4.981 1.00 . A A . 72 LEU CB 1 1
6 9673 1 1 72 LEU CD1 C 10.246 -3.636 -4.714 1.00 . A A . 72 LEU CD1 1 1
6 9674 1 1 72 LEU CD2 C 10.170 -1.517 -6.106 1.00 . A A . 72 LEU CD2 1 1
6 9675 1 1 72 LEU CG C 11.022 -2.700 -5.643 1.00 . A A . 72 LEU CG 1 1
6 9676 1 1 72 LEU H H 11.376 -2.508 -2.685 1.00 . A A . 72 LEU H 1 1
6 9677 1 1 72 LEU HA H 12.978 -4.145 -4.375 1.00 . A A . 72 LEU HA 1 1
6 9678 1 1 72 LEU HB2 H 12.123 -1.253 -4.514 1.00 . A A . 72 LEU HB2 1 1
6 9679 1 1 72 LEU HB3 H 13.059 -2.054 -5.760 1.00 . A A . 72 LEU HB3 1 1
6 9680 1 1 72 LEU HD11 H 9.920 -3.085 -3.832 1.00 . A A . 72 LEU HD11 1 1
6 9681 1 1 72 LEU HD12 H 9.376 -4.030 -5.239 1.00 . A A . 72 LEU HD12 1 1
6 9682 1 1 72 LEU HD13 H 10.890 -4.461 -4.409 1.00 . A A . 72 LEU HD13 1 1
6 9683 1 1 72 LEU HD21 H 10.179 -1.467 -7.195 1.00 . A A . 72 LEU HD21 1 1
6 9684 1 1 72 LEU HD22 H 9.146 -1.647 -5.756 1.00 . A A . 72 LEU HD22 1 1
6 9685 1 1 72 LEU HD23 H 10.579 -0.593 -5.696 1.00 . A A . 72 LEU HD23 1 1
6 9686 1 1 72 LEU HG H 11.286 -3.274 -6.531 1.00 . A A . 72 LEU HG 1 1
6 9687 1 1 72 LEU N N 12.042 -3.249 -2.773 1.00 . A A . 72 LEU N 1 1
6 9688 1 1 72 LEU O O 14.843 -1.718 -3.910 1.00 . A A . 72 LEU O 1 1
6 9689 1 1 73 GLY C C 16.454 -1.785 -1.931 1.00 . A A . 73 GLY C 1 1
6 9690 1 1 73 GLY CA C 16.211 -3.289 -2.069 1.00 . A A . 73 GLY CA 1 1
6 9691 1 1 73 GLY H H 14.448 -4.385 -2.240 1.00 . A A . 73 GLY H 1 1
6 9692 1 1 73 GLY HA2 H 16.327 -3.770 -1.098 1.00 . A A . 73 GLY HA2 1 1
6 9693 1 1 73 GLY HA3 H 16.960 -3.722 -2.732 1.00 . A A . 73 GLY HA3 1 1
6 9694 1 1 73 GLY N N 14.882 -3.556 -2.592 1.00 . A A . 73 GLY N 1 1
6 9695 1 1 73 GLY O O 17.494 -1.279 -2.350 1.00 . A A . 73 GLY O 1 1
6 9696 1 1 74 SER C C 16.999 0.705 -0.746 1.00 . A A . 74 SER C 1 1
6 9697 1 1 74 SER CA C 15.571 0.325 -1.143 1.00 . A A . 74 SER CA 1 1
6 9698 1 1 74 SER CB C 14.580 0.800 -0.078 1.00 . A A . 74 SER CB 1 1
6 9699 1 1 74 SER H H 14.634 -1.531 -1.003 1.00 . A A . 74 SER H 1 1
6 9700 1 1 74 SER HA H 15.310 0.767 -2.104 1.00 . A A . 74 SER HA 1 1
6 9701 1 1 74 SER HB2 H 14.678 1.877 0.053 1.00 . A A . 74 SER HB2 1 1
6 9702 1 1 74 SER HB3 H 13.562 0.612 -0.421 1.00 . A A . 74 SER HB3 1 1
6 9703 1 1 74 SER HG H 14.487 0.741 1.920 1.00 . A A . 74 SER HG 1 1
6 9704 1 1 74 SER N N 15.477 -1.112 -1.341 1.00 . A A . 74 SER N 1 1
6 9705 1 1 74 SER O O 17.836 0.971 -1.607 1.00 . A A . 74 SER O 1 1
6 9706 1 1 74 SER OG O 14.787 0.149 1.172 1.00 . A A . 74 SER OG 1 1
6 9707 1 1 75 SER C C 18.605 0.770 2.579 1.00 . A A . 75 SER C 1 1
6 9708 1 1 75 SER CA C 18.545 1.063 1.079 1.00 . A A . 75 SER CA 1 1
6 9709 1 1 75 SER CB C 18.876 2.533 0.811 1.00 . A A . 75 SER CB 1 1
6 9710 1 1 75 SER H H 16.546 0.502 1.252 1.00 . A A . 75 SER H 1 1
6 9711 1 1 75 SER HA H 19.246 0.429 0.537 1.00 . A A . 75 SER HA 1 1
6 9712 1 1 75 SER HB2 H 17.956 3.118 0.812 1.00 . A A . 75 SER HB2 1 1
6 9713 1 1 75 SER HB3 H 19.498 2.917 1.620 1.00 . A A . 75 SER HB3 1 1
6 9714 1 1 75 SER HG H 20.168 3.494 -0.376 1.00 . A A . 75 SER HG 1 1
6 9715 1 1 75 SER N N 17.233 0.719 0.558 1.00 . A A . 75 SER N 1 1
6 9716 1 1 75 SER O O 19.461 0.013 3.033 1.00 . A A . 75 SER O 1 1
6 9717 1 1 75 SER OG O 19.550 2.711 -0.431 1.00 . A A . 75 SER OG 1 1
6 9718 1 1 76 ASN C C 16.997 -0.161 5.055 1.00 . A A . 76 ASN C 1 1
6 9719 1 1 76 ASN CA C 17.623 1.200 4.747 1.00 . A A . 76 ASN CA 1 1
6 9720 1 1 76 ASN CB C 16.758 2.278 5.405 1.00 . A A . 76 ASN CB 1 1
6 9721 1 1 76 ASN CG C 17.370 3.666 5.210 1.00 . A A . 76 ASN CG 1 1
6 9722 1 1 76 ASN H H 16.992 2.000 2.930 1.00 . A A . 76 ASN H 1 1
6 9723 1 1 76 ASN HA H 18.655 1.272 5.090 1.00 . A A . 76 ASN HA 1 1
6 9724 1 1 76 ASN HB2 H 15.756 2.255 4.978 1.00 . A A . 76 ASN HB2 1 1
6 9725 1 1 76 ASN HB3 H 16.656 2.068 6.469 1.00 . A A . 76 ASN HB3 1 1
6 9726 1 1 76 ASN HD21 H 15.710 4.202 4.182 1.00 . A A . 76 ASN HD21 1 1
6 9727 1 1 76 ASN HD22 H 16.914 5.437 4.340 1.00 . A A . 76 ASN HD22 1 1
6 9728 1 1 76 ASN N N 17.685 1.386 3.308 1.00 . A A . 76 ASN N 1 1
6 9729 1 1 76 ASN ND2 N 16.601 4.504 4.521 1.00 . A A . 76 ASN ND2 1 1
6 9730 1 1 76 ASN O O 17.522 -0.920 5.869 1.00 . A A . 76 ASN O 1 1
6 9731 1 1 76 ASN OD1 O 18.468 3.958 5.656 1.00 . A A . 76 ASN OD1 1 1
6 9732 1 1 77 GLY C C 13.760 -1.447 5.096 1.00 . A A . 77 GLY C 1 1
6 9733 1 1 77 GLY CA C 15.181 -1.687 4.581 1.00 . A A . 77 GLY CA 1 1
6 9734 1 1 77 GLY H H 15.463 0.193 3.729 1.00 . A A . 77 GLY H 1 1
6 9735 1 1 77 GLY HA2 H 15.143 -2.234 3.640 1.00 . A A . 77 GLY HA2 1 1
6 9736 1 1 77 GLY HA3 H 15.728 -2.308 5.290 1.00 . A A . 77 GLY HA3 1 1
6 9737 1 1 77 GLY N N 15.884 -0.430 4.389 1.00 . A A . 77 GLY N 1 1
6 9738 1 1 77 GLY O O 13.517 -0.497 5.838 1.00 . A A . 77 GLY O 1 1
6 9739 1 1 78 THR C C 11.211 -3.083 6.327 1.00 . A A . 78 THR C 1 1
6 9740 1 1 78 THR CA C 11.469 -2.221 5.090 1.00 . A A . 78 THR CA 1 1
6 9741 1 1 78 THR CB C 10.594 -2.599 3.893 1.00 . A A . 78 THR CB 1 1
6 9742 1 1 78 THR CG2 C 9.191 -1.994 3.979 1.00 . A A . 78 THR CG2 1 1
6 9743 1 1 78 THR H H 13.065 -3.095 4.077 1.00 . A A . 78 THR H 1 1
6 9744 1 1 78 THR HA H 11.270 -1.187 5.374 1.00 . A A . 78 THR HA 1 1
6 9745 1 1 78 THR HB H 10.545 -3.681 3.773 1.00 . A A . 78 THR HB 1 1
6 9746 1 1 78 THR HG1 H 10.647 -2.049 1.969 1.00 . A A . 78 THR HG1 1 1
6 9747 1 1 78 THR HG21 H 8.511 -2.561 3.342 1.00 . A A . 78 THR HG21 1 1
6 9748 1 1 78 THR HG22 H 8.841 -2.034 5.010 1.00 . A A . 78 THR HG22 1 1
6 9749 1 1 78 THR HG23 H 9.221 -0.957 3.646 1.00 . A A . 78 THR HG23 1 1
6 9750 1 1 78 THR N N 12.859 -2.325 4.681 1.00 . A A . 78 THR N 1 1
6 9751 1 1 78 THR O O 11.870 -4.103 6.526 1.00 . A A . 78 THR O 1 1
6 9752 1 1 78 THR OG1 O 11.197 -1.921 2.794 1.00 . A A . 78 THR OG1 1 1
6 9753 1 1 79 LEU C C 8.401 -3.678 8.322 1.00 . A A . 79 LEU C 1 1
6 9754 1 1 79 LEU CA C 9.898 -3.362 8.339 1.00 . A A . 79 LEU CA 1 1
6 9755 1 1 79 LEU CB C 10.347 -2.580 9.575 1.00 . A A . 79 LEU CB 1 1
6 9756 1 1 79 LEU CD1 C 12.218 -1.571 10.931 1.00 . A A . 79 LEU CD1 1 1
6 9757 1 1 79 LEU CD2 C 12.259 -4.037 10.336 1.00 . A A . 79 LEU CD2 1 1
6 9758 1 1 79 LEU CG C 11.842 -2.632 9.895 1.00 . A A . 79 LEU CG 1 1
6 9759 1 1 79 LEU H H 9.719 -1.813 6.957 1.00 . A A . 79 LEU H 1 1
6 9760 1 1 79 LEU HA H 10.449 -4.302 8.334 1.00 . A A . 79 LEU HA 1 1
6 9761 1 1 79 LEU HB2 H 10.060 -1.537 9.445 1.00 . A A . 79 LEU HB2 1 1
6 9762 1 1 79 LEU HB3 H 9.797 -2.957 10.438 1.00 . A A . 79 LEU HB3 1 1
6 9763 1 1 79 LEU HD11 H 12.278 -0.596 10.447 1.00 . A A . 79 LEU HD11 1 1
6 9764 1 1 79 LEU HD12 H 11.461 -1.542 11.714 1.00 . A A . 79 LEU HD12 1 1
6 9765 1 1 79 LEU HD13 H 13.185 -1.818 11.370 1.00 . A A . 79 LEU HD13 1 1
6 9766 1 1 79 LEU HD21 H 11.576 -4.770 9.908 1.00 . A A . 79 LEU HD21 1 1
6 9767 1 1 79 LEU HD22 H 13.273 -4.240 9.991 1.00 . A A . 79 LEU HD22 1 1
6 9768 1 1 79 LEU HD23 H 12.226 -4.101 11.424 1.00 . A A . 79 LEU HD23 1 1
6 9769 1 1 79 LEU HG H 12.395 -2.403 8.984 1.00 . A A . 79 LEU HG 1 1
6 9770 1 1 79 LEU N N 10.251 -2.643 7.127 1.00 . A A . 79 LEU N 1 1
6 9771 1 1 79 LEU O O 7.593 -2.855 7.894 1.00 . A A . 79 LEU O 1 1
6 9772 1 1 80 LEU C C 6.337 -5.728 10.265 1.00 . A A . 80 LEU C 1 1
6 9773 1 1 80 LEU CA C 6.690 -5.308 8.836 1.00 . A A . 80 LEU CA 1 1
6 9774 1 1 80 LEU CB C 6.438 -6.400 7.795 1.00 . A A . 80 LEU CB 1 1
6 9775 1 1 80 LEU CD1 C 4.174 -5.502 7.142 1.00 . A A . 80 LEU CD1 1 1
6 9776 1 1 80 LEU CD2 C 4.853 -7.855 6.479 1.00 . A A . 80 LEU CD2 1 1
6 9777 1 1 80 LEU CG C 4.972 -6.749 7.529 1.00 . A A . 80 LEU CG 1 1
6 9778 1 1 80 LEU H H 8.738 -5.537 9.139 1.00 . A A . 80 LEU H 1 1
6 9779 1 1 80 LEU HA H 6.070 -4.454 8.564 1.00 . A A . 80 LEU HA 1 1
6 9780 1 1 80 LEU HB2 H 6.893 -6.090 6.854 1.00 . A A . 80 LEU HB2 1 1
6 9781 1 1 80 LEU HB3 H 6.954 -7.306 8.115 1.00 . A A . 80 LEU HB3 1 1
6 9782 1 1 80 LEU HD11 H 4.838 -4.777 6.671 1.00 . A A . 80 LEU HD11 1 1
6 9783 1 1 80 LEU HD12 H 3.384 -5.779 6.444 1.00 . A A . 80 LEU HD12 1 1
6 9784 1 1 80 LEU HD13 H 3.731 -5.062 8.036 1.00 . A A . 80 LEU HD13 1 1
6 9785 1 1 80 LEU HD21 H 5.466 -7.601 5.613 1.00 . A A . 80 LEU HD21 1 1
6 9786 1 1 80 LEU HD22 H 5.196 -8.798 6.904 1.00 . A A . 80 LEU HD22 1 1
6 9787 1 1 80 LEU HD23 H 3.812 -7.952 6.171 1.00 . A A . 80 LEU HD23 1 1
6 9788 1 1 80 LEU HG H 4.540 -7.134 8.453 1.00 . A A . 80 LEU HG 1 1
6 9789 1 1 80 LEU N N 8.076 -4.873 8.792 1.00 . A A . 80 LEU N 1 1
6 9790 1 1 80 LEU O O 6.725 -6.805 10.713 1.00 . A A . 80 LEU O 1 1
6 9791 1 1 81 ASN C C 6.428 -5.127 13.213 1.00 . A A . 81 ASN C 1 1
6 9792 1 1 81 ASN CA C 5.194 -5.121 12.308 1.00 . A A . 81 ASN CA 1 1
6 9793 1 1 81 ASN CB C 4.515 -6.487 12.424 1.00 . A A . 81 ASN CB 1 1
6 9794 1 1 81 ASN CG C 3.347 -6.603 11.443 1.00 . A A . 81 ASN CG 1 1
6 9795 1 1 81 ASN H H 5.292 -3.980 10.568 1.00 . A A . 81 ASN H 1 1
6 9796 1 1 81 ASN HA H 4.497 -4.321 12.559 1.00 . A A . 81 ASN HA 1 1
6 9797 1 1 81 ASN HB2 H 5.241 -7.276 12.226 1.00 . A A . 81 ASN HB2 1 1
6 9798 1 1 81 ASN HB3 H 4.155 -6.633 13.442 1.00 . A A . 81 ASN HB3 1 1
6 9799 1 1 81 ASN HD21 H 4.376 -8.045 10.462 1.00 . A A . 81 ASN HD21 1 1
6 9800 1 1 81 ASN HD22 H 2.822 -7.663 9.799 1.00 . A A . 81 ASN HD22 1 1
6 9801 1 1 81 ASN N N 5.604 -4.854 10.940 1.00 . A A . 81 ASN N 1 1
6 9802 1 1 81 ASN ND2 N 3.530 -7.512 10.489 1.00 . A A . 81 ASN ND2 1 1
6 9803 1 1 81 ASN O O 6.603 -4.231 14.037 1.00 . A A . 81 ASN O 1 1
6 9804 1 1 81 ASN OD1 O 2.346 -5.914 11.545 1.00 . A A . 81 ASN OD1 1 1
6 9805 1 1 82 SER C C 9.422 -7.266 13.143 1.00 . A A . 82 SER C 1 1
6 9806 1 1 82 SER CA C 8.463 -6.285 13.820 1.00 . A A . 82 SER CA 1 1
6 9807 1 1 82 SER CB C 8.144 -6.750 15.242 1.00 . A A . 82 SER CB 1 1
6 9808 1 1 82 SER H H 7.101 -6.874 12.358 1.00 . A A . 82 SER H 1 1
6 9809 1 1 82 SER HA H 8.899 -5.286 13.854 1.00 . A A . 82 SER HA 1 1
6 9810 1 1 82 SER HB2 H 7.204 -7.301 15.241 1.00 . A A . 82 SER HB2 1 1
6 9811 1 1 82 SER HB3 H 8.918 -7.439 15.580 1.00 . A A . 82 SER HB3 1 1
6 9812 1 1 82 SER HG H 8.618 -4.897 15.834 1.00 . A A . 82 SER HG 1 1
6 9813 1 1 82 SER N N 7.251 -6.149 13.030 1.00 . A A . 82 SER N 1 1
6 9814 1 1 82 SER O O 9.802 -8.276 13.734 1.00 . A A . 82 SER O 1 1
6 9815 1 1 82 SER OG O 8.052 -5.658 16.153 1.00 . A A . 82 SER OG 1 1
6 9816 1 1 83 ASN C C 11.048 -7.073 9.837 1.00 . A A . 83 ASN C 1 1
6 9817 1 1 83 ASN CA C 10.693 -7.775 11.149 1.00 . A A . 83 ASN CA 1 1
6 9818 1 1 83 ASN CB C 10.044 -9.117 10.807 1.00 . A A . 83 ASN CB 1 1
6 9819 1 1 83 ASN CG C 11.099 -10.218 10.674 1.00 . A A . 83 ASN CG 1 1
6 9820 1 1 83 ASN H H 9.472 -6.112 11.439 1.00 . A A . 83 ASN H 1 1
6 9821 1 1 83 ASN HA H 11.560 -7.918 11.793 1.00 . A A . 83 ASN HA 1 1
6 9822 1 1 83 ASN HB2 H 9.327 -9.387 11.582 1.00 . A A . 83 ASN HB2 1 1
6 9823 1 1 83 ASN HB3 H 9.487 -9.029 9.874 1.00 . A A . 83 ASN HB3 1 1
6 9824 1 1 83 ASN HD21 H 10.884 -10.116 8.664 1.00 . A A . 83 ASN HD21 1 1
6 9825 1 1 83 ASN HD22 H 12.039 -11.278 9.228 1.00 . A A . 83 ASN HD22 1 1
6 9826 1 1 83 ASN N N 9.786 -6.935 11.913 1.00 . A A . 83 ASN N 1 1
6 9827 1 1 83 ASN ND2 N 11.362 -10.566 9.418 1.00 . A A . 83 ASN ND2 1 1
6 9828 1 1 83 ASN O O 10.168 -6.563 9.144 1.00 . A A . 83 ASN O 1 1
6 9829 1 1 83 ASN OD1 O 11.638 -10.718 11.648 1.00 . A A . 83 ASN OD1 1 1
6 9830 1 1 84 ALA C C 12.504 -7.340 7.121 1.00 . A A . 84 ALA C 1 1
6 9831 1 1 84 ALA CA C 12.819 -6.439 8.317 1.00 . A A . 84 ALA CA 1 1
6 9832 1 1 84 ALA CB C 14.316 -6.149 8.450 1.00 . A A . 84 ALA CB 1 1
6 9833 1 1 84 ALA H H 13.046 -7.487 10.103 1.00 . A A . 84 ALA H 1 1
6 9834 1 1 84 ALA HA H 12.288 -5.495 8.200 1.00 . A A . 84 ALA HA 1 1
6 9835 1 1 84 ALA HB1 H 14.464 -5.089 8.654 1.00 . A A . 84 ALA HB1 1 1
6 9836 1 1 84 ALA HB2 H 14.728 -6.738 9.269 1.00 . A A . 84 ALA HB2 1 1
6 9837 1 1 84 ALA HB3 H 14.821 -6.414 7.521 1.00 . A A . 84 ALA HB3 1 1
6 9838 1 1 84 ALA N N 12.337 -7.070 9.534 1.00 . A A . 84 ALA N 1 1
6 9839 1 1 84 ALA O O 12.950 -8.485 7.068 1.00 . A A . 84 ALA O 1 1
6 9840 1 1 85 LEU C C 12.606 -7.820 4.166 1.00 . A A . 85 LEU C 1 1
6 9841 1 1 85 LEU CA C 11.357 -7.529 5.000 1.00 . A A . 85 LEU CA 1 1
6 9842 1 1 85 LEU CB C 10.264 -6.783 4.232 1.00 . A A . 85 LEU CB 1 1
6 9843 1 1 85 LEU CD1 C 8.074 -5.532 4.261 1.00 . A A . 85 LEU CD1 1 1
6 9844 1 1 85 LEU CD2 C 8.217 -7.878 5.215 1.00 . A A . 85 LEU CD2 1 1
6 9845 1 1 85 LEU CG C 8.951 -6.556 4.984 1.00 . A A . 85 LEU CG 1 1
6 9846 1 1 85 LEU H H 11.379 -5.857 6.243 1.00 . A A . 85 LEU H 1 1
6 9847 1 1 85 LEU HA H 10.931 -8.478 5.327 1.00 . A A . 85 LEU HA 1 1
6 9848 1 1 85 LEU HB2 H 10.658 -5.813 3.929 1.00 . A A . 85 LEU HB2 1 1
6 9849 1 1 85 LEU HB3 H 10.046 -7.337 3.320 1.00 . A A . 85 LEU HB3 1 1
6 9850 1 1 85 LEU HD11 H 8.669 -5.010 3.512 1.00 . A A . 85 LEU HD11 1 1
6 9851 1 1 85 LEU HD12 H 7.244 -6.044 3.774 1.00 . A A . 85 LEU HD12 1 1
6 9852 1 1 85 LEU HD13 H 7.685 -4.813 4.982 1.00 . A A . 85 LEU HD13 1 1
6 9853 1 1 85 LEU HD21 H 7.582 -7.792 6.097 1.00 . A A . 85 LEU HD21 1 1
6 9854 1 1 85 LEU HD22 H 7.601 -8.109 4.346 1.00 . A A . 85 LEU HD22 1 1
6 9855 1 1 85 LEU HD23 H 8.944 -8.676 5.368 1.00 . A A . 85 LEU HD23 1 1
6 9856 1 1 85 LEU HG H 9.186 -6.143 5.965 1.00 . A A . 85 LEU HG 1 1
6 9857 1 1 85 LEU N N 11.737 -6.789 6.192 1.00 . A A . 85 LEU N 1 1
6 9858 1 1 85 LEU O O 13.695 -7.346 4.485 1.00 . A A . 85 LEU O 1 1
6 9859 1 1 86 ASP C C 13.134 -8.592 0.790 1.00 . A A . 86 ASP C 1 1
6 9860 1 1 86 ASP CA C 13.503 -8.958 2.229 1.00 . A A . 86 ASP CA 1 1
6 9861 1 1 86 ASP CB C 13.779 -10.462 2.279 1.00 . A A . 86 ASP CB 1 1
6 9862 1 1 86 ASP CG C 15.191 -10.845 2.729 1.00 . A A . 86 ASP CG 1 1
6 9863 1 1 86 ASP H H 11.517 -8.980 2.859 1.00 . A A . 86 ASP H 1 1
6 9864 1 1 86 ASP HA H 14.362 -8.395 2.595 1.00 . A A . 86 ASP HA 1 1
6 9865 1 1 86 ASP HB2 H 13.060 -10.926 2.954 1.00 . A A . 86 ASP HB2 1 1
6 9866 1 1 86 ASP HB3 H 13.603 -10.881 1.288 1.00 . A A . 86 ASP HB3 1 1
6 9867 1 1 86 ASP N N 12.406 -8.598 3.112 1.00 . A A . 86 ASP N 1 1
6 9868 1 1 86 ASP O O 11.959 -8.593 0.427 1.00 . A A . 86 ASP O 1 1
6 9869 1 1 86 ASP OD1 O 15.471 -10.664 3.933 1.00 . A A . 86 ASP OD1 1 1
6 9870 1 1 86 ASP OD2 O 15.957 -11.311 1.858 1.00 . A A . 86 ASP OD2 1 1
6 9871 1 1 87 PRO C C 13.659 -9.144 -2.253 1.00 . A A . 87 PRO C 1 1
6 9872 1 1 87 PRO CA C 13.986 -7.914 -1.403 1.00 . A A . 87 PRO CA 1 1
6 9873 1 1 87 PRO CB C 15.277 -7.230 -1.821 1.00 . A A . 87 PRO CB 1 1
6 9874 1 1 87 PRO CD C 15.593 -8.269 0.384 1.00 . A A . 87 PRO CD 1 1
6 9875 1 1 87 PRO CG C 16.321 -7.649 -0.798 1.00 . A A . 87 PRO CG 1 1
6 9876 1 1 87 PRO HA H 13.198 -7.304 -1.491 1.00 . A A . 87 PRO HA 1 1
6 9877 1 1 87 PRO HB2 H 15.572 -7.531 -2.826 1.00 . A A . 87 PRO HB2 1 1
6 9878 1 1 87 PRO HB3 H 15.158 -6.146 -1.835 1.00 . A A . 87 PRO HB3 1 1
6 9879 1 1 87 PRO HD2 H 15.955 -9.276 0.588 1.00 . A A . 87 PRO HD2 1 1
6 9880 1 1 87 PRO HD3 H 15.744 -7.685 1.292 1.00 . A A . 87 PRO HD3 1 1
6 9881 1 1 87 PRO HG2 H 17.017 -8.365 -1.235 1.00 . A A . 87 PRO HG2 1 1
6 9882 1 1 87 PRO HG3 H 16.908 -6.789 -0.477 1.00 . A A . 87 PRO HG3 1 1
6 9883 1 1 87 PRO N N 14.187 -8.280 -0.012 1.00 . A A . 87 PRO N 1 1
6 9884 1 1 87 PRO O O 12.576 -9.235 -2.828 1.00 . A A . 87 PRO O 1 1
6 9885 1 1 88 GLU C C 13.224 -12.055 -2.572 1.00 . A A . 88 GLU C 1 1
6 9886 1 1 88 GLU CA C 14.443 -11.279 -3.073 1.00 . A A . 88 GLU CA 1 1
6 9887 1 1 88 GLU CB C 15.704 -12.144 -3.019 1.00 . A A . 88 GLU CB 1 1
6 9888 1 1 88 GLU CD C 17.936 -12.408 -4.162 1.00 . A A . 88 GLU CD 1 1
6 9889 1 1 88 GLU CG C 16.897 -11.414 -3.639 1.00 . A A . 88 GLU CG 1 1
6 9890 1 1 88 GLU H H 15.494 -9.977 -1.833 1.00 . A A . 88 GLU H 1 1
6 9891 1 1 88 GLU HA H 14.278 -10.953 -4.100 1.00 . A A . 88 GLU HA 1 1
6 9892 1 1 88 GLU HB2 H 15.928 -12.402 -1.984 1.00 . A A . 88 GLU HB2 1 1
6 9893 1 1 88 GLU HB3 H 15.530 -13.081 -3.549 1.00 . A A . 88 GLU HB3 1 1
6 9894 1 1 88 GLU HG2 H 16.555 -10.778 -4.454 1.00 . A A . 88 GLU HG2 1 1
6 9895 1 1 88 GLU HG3 H 17.355 -10.762 -2.896 1.00 . A A . 88 GLU HG3 1 1
6 9896 1 1 88 GLU N N 14.616 -10.059 -2.304 1.00 . A A . 88 GLU N 1 1
6 9897 1 1 88 GLU O O 12.591 -12.784 -3.334 1.00 . A A . 88 GLU O 1 1
6 9898 1 1 88 GLU OE1 O 18.488 -13.149 -3.320 1.00 . A A . 88 GLU OE1 1 1
6 9899 1 1 88 GLU OE2 O 18.156 -12.404 -5.393 1.00 . A A . 88 GLU OE2 1 1
6 9900 1 1 89 THR C C 10.576 -11.626 -0.664 1.00 . A A . 89 THR C 1 1
6 9901 1 1 89 THR CA C 11.799 -12.546 -0.680 1.00 . A A . 89 THR CA 1 1
6 9902 1 1 89 THR CB C 12.225 -13.016 0.712 1.00 . A A . 89 THR CB 1 1
6 9903 1 1 89 THR CG2 C 11.468 -14.266 1.165 1.00 . A A . 89 THR CG2 1 1
6 9904 1 1 89 THR H H 13.451 -11.278 -0.679 1.00 . A A . 89 THR H 1 1
6 9905 1 1 89 THR HA H 11.541 -13.410 -1.293 1.00 . A A . 89 THR HA 1 1
6 9906 1 1 89 THR HB H 12.122 -12.213 1.442 1.00 . A A . 89 THR HB 1 1
6 9907 1 1 89 THR HG1 H 13.583 -14.233 -0.111 1.00 . A A . 89 THR HG1 1 1
6 9908 1 1 89 THR HG21 H 12.077 -15.149 0.973 1.00 . A A . 89 THR HG21 1 1
6 9909 1 1 89 THR HG22 H 11.256 -14.196 2.232 1.00 . A A . 89 THR HG22 1 1
6 9910 1 1 89 THR HG23 H 10.531 -14.344 0.613 1.00 . A A . 89 THR HG23 1 1
6 9911 1 1 89 THR N N 12.931 -11.872 -1.292 1.00 . A A . 89 THR N 1 1
6 9912 1 1 89 THR O O 10.713 -10.408 -0.569 1.00 . A A . 89 THR O 1 1
6 9913 1 1 89 THR OG1 O 13.564 -13.467 0.532 1.00 . A A . 89 THR OG1 1 1
6 9914 1 1 90 SER C C 7.239 -12.024 0.346 1.00 . A A . 90 SER C 1 1
6 9915 1 1 90 SER CA C 8.163 -11.498 -0.754 1.00 . A A . 90 SER CA 1 1
6 9916 1 1 90 SER CB C 7.468 -11.580 -2.115 1.00 . A A . 90 SER CB 1 1
6 9917 1 1 90 SER H H 9.306 -13.237 -0.834 1.00 . A A . 90 SER H 1 1
6 9918 1 1 90 SER HA H 8.447 -10.465 -0.554 1.00 . A A . 90 SER HA 1 1
6 9919 1 1 90 SER HB2 H 6.515 -11.052 -2.068 1.00 . A A . 90 SER HB2 1 1
6 9920 1 1 90 SER HB3 H 8.076 -11.074 -2.864 1.00 . A A . 90 SER HB3 1 1
6 9921 1 1 90 SER HG H 6.623 -12.951 -3.303 1.00 . A A . 90 SER HG 1 1
6 9922 1 1 90 SER N N 9.409 -12.245 -0.757 1.00 . A A . 90 SER N 1 1
6 9923 1 1 90 SER O O 7.184 -13.228 0.593 1.00 . A A . 90 SER O 1 1
6 9924 1 1 90 SER OG O 7.243 -12.928 -2.519 1.00 . A A . 90 SER OG 1 1
6 9925 1 1 91 VAL C C 4.203 -11.015 1.663 1.00 . A A . 91 VAL C 1 1
6 9926 1 1 91 VAL CA C 5.618 -11.451 2.047 1.00 . A A . 91 VAL CA 1 1
6 9927 1 1 91 VAL CB C 6.093 -10.844 3.369 1.00 . A A . 91 VAL CB 1 1
6 9928 1 1 91 VAL CG1 C 5.151 -11.221 4.515 1.00 . A A . 91 VAL CG1 1 1
6 9929 1 1 91 VAL CG2 C 7.531 -11.264 3.680 1.00 . A A . 91 VAL CG2 1 1
6 9930 1 1 91 VAL H H 6.587 -10.119 0.772 1.00 . A A . 91 VAL H 1 1
6 9931 1 1 91 VAL HA H 5.636 -12.536 2.149 1.00 . A A . 91 VAL HA 1 1
6 9932 1 1 91 VAL HB H 6.076 -9.759 3.265 1.00 . A A . 91 VAL HB 1 1
6 9933 1 1 91 VAL HG11 H 4.232 -10.641 4.434 1.00 . A A . 91 VAL HG11 1 1
6 9934 1 1 91 VAL HG12 H 4.918 -12.284 4.458 1.00 . A A . 91 VAL HG12 1 1
6 9935 1 1 91 VAL HG13 H 5.635 -11.005 5.468 1.00 . A A . 91 VAL HG13 1 1
6 9936 1 1 91 VAL HG21 H 7.537 -12.287 4.055 1.00 . A A . 91 VAL HG21 1 1
6 9937 1 1 91 VAL HG22 H 8.131 -11.207 2.772 1.00 . A A . 91 VAL HG22 1 1
6 9938 1 1 91 VAL HG23 H 7.949 -10.598 4.434 1.00 . A A . 91 VAL HG23 1 1
6 9939 1 1 91 VAL N N 6.536 -11.096 0.979 1.00 . A A . 91 VAL N 1 1
6 9940 1 1 91 VAL O O 4.027 -10.117 0.842 1.00 . A A . 91 VAL O 1 1
6 9941 1 1 92 ASN C C 1.329 -10.363 3.051 1.00 . A A . 92 ASN C 1 1
6 9942 1 1 92 ASN CA C 1.834 -11.363 2.009 1.00 . A A . 92 ASN CA 1 1
6 9943 1 1 92 ASN CB C 0.965 -12.619 2.099 1.00 . A A . 92 ASN CB 1 1
6 9944 1 1 92 ASN CG C 0.938 -13.166 3.527 1.00 . A A . 92 ASN CG 1 1
6 9945 1 1 92 ASN H H 3.380 -12.401 2.944 1.00 . A A . 92 ASN H 1 1
6 9946 1 1 92 ASN HA H 1.820 -10.955 0.998 1.00 . A A . 92 ASN HA 1 1
6 9947 1 1 92 ASN HB2 H -0.049 -12.388 1.774 1.00 . A A . 92 ASN HB2 1 1
6 9948 1 1 92 ASN HB3 H 1.350 -13.381 1.421 1.00 . A A . 92 ASN HB3 1 1
6 9949 1 1 92 ASN HD21 H 2.652 -14.165 3.128 1.00 . A A . 92 ASN HD21 1 1
6 9950 1 1 92 ASN HD22 H 2.027 -14.377 4.729 1.00 . A A . 92 ASN HD22 1 1
6 9951 1 1 92 ASN N N 3.229 -11.672 2.276 1.00 . A A . 92 ASN N 1 1
6 9952 1 1 92 ASN ND2 N 1.957 -13.969 3.819 1.00 . A A . 92 ASN ND2 1 1
6 9953 1 1 92 ASN O O 1.418 -10.615 4.252 1.00 . A A . 92 ASN O 1 1
6 9954 1 1 92 ASN OD1 O 0.049 -12.878 4.313 1.00 . A A . 92 ASN OD1 1 1
6 9955 1 1 93 LEU C C -0.885 -8.769 4.232 1.00 . A A . 93 LEU C 1 1
6 9956 1 1 93 LEU CA C 0.290 -8.212 3.427 1.00 . A A . 93 LEU CA 1 1
6 9957 1 1 93 LEU CB C -0.056 -6.958 2.621 1.00 . A A . 93 LEU CB 1 1
6 9958 1 1 93 LEU CD1 C 0.667 -5.073 1.109 1.00 . A A . 93 LEU CD1 1 1
6 9959 1 1 93 LEU CD2 C 1.966 -5.579 3.229 1.00 . A A . 93 LEU CD2 1 1
6 9960 1 1 93 LEU CG C 1.132 -6.157 2.084 1.00 . A A . 93 LEU CG 1 1
6 9961 1 1 93 LEU H H 0.741 -9.054 1.576 1.00 . A A . 93 LEU H 1 1
6 9962 1 1 93 LEU HA H 1.086 -7.940 4.120 1.00 . A A . 93 LEU HA 1 1
6 9963 1 1 93 LEU HB2 H -0.680 -7.253 1.778 1.00 . A A . 93 LEU HB2 1 1
6 9964 1 1 93 LEU HB3 H -0.657 -6.301 3.249 1.00 . A A . 93 LEU HB3 1 1
6 9965 1 1 93 LEU HD11 H -0.252 -4.621 1.481 1.00 . A A . 93 LEU HD11 1 1
6 9966 1 1 93 LEU HD12 H 1.439 -4.309 1.021 1.00 . A A . 93 LEU HD12 1 1
6 9967 1 1 93 LEU HD13 H 0.483 -5.519 0.131 1.00 . A A . 93 LEU HD13 1 1
6 9968 1 1 93 LEU HD21 H 2.780 -6.263 3.467 1.00 . A A . 93 LEU HD21 1 1
6 9969 1 1 93 LEU HD22 H 2.378 -4.615 2.928 1.00 . A A . 93 LEU HD22 1 1
6 9970 1 1 93 LEU HD23 H 1.335 -5.445 4.107 1.00 . A A . 93 LEU HD23 1 1
6 9971 1 1 93 LEU HG H 1.778 -6.836 1.526 1.00 . A A . 93 LEU HG 1 1
6 9972 1 1 93 LEU N N 0.810 -9.250 2.554 1.00 . A A . 93 LEU N 1 1
6 9973 1 1 93 LEU O O -1.525 -9.734 3.816 1.00 . A A . 93 LEU O 1 1
6 9974 1 1 94 GLY C C -2.927 -7.350 6.858 1.00 . A A . 94 GLY C 1 1
6 9975 1 1 94 GLY CA C -2.222 -8.557 6.236 1.00 . A A . 94 GLY CA 1 1
6 9976 1 1 94 GLY H H -0.610 -7.353 5.700 1.00 . A A . 94 GLY H 1 1
6 9977 1 1 94 GLY HA2 H -2.940 -9.147 5.666 1.00 . A A . 94 GLY HA2 1 1
6 9978 1 1 94 GLY HA3 H -1.835 -9.203 7.025 1.00 . A A . 94 GLY HA3 1 1
6 9979 1 1 94 GLY N N -1.135 -8.137 5.369 1.00 . A A . 94 GLY N 1 1
6 9980 1 1 94 GLY O O -2.312 -6.302 7.055 1.00 . A A . 94 GLY O 1 1
6 9981 1 1 95 ASP C C -4.468 -6.169 9.145 1.00 . A A . 95 ASP C 1 1
6 9982 1 1 95 ASP CA C -5.000 -6.475 7.743 1.00 . A A . 95 ASP CA 1 1
6 9983 1 1 95 ASP CB C -6.466 -6.892 7.875 1.00 . A A . 95 ASP CB 1 1
6 9984 1 1 95 ASP CG C -7.252 -6.157 8.963 1.00 . A A . 95 ASP CG 1 1
6 9985 1 1 95 ASP H H -4.698 -8.391 6.984 1.00 . A A . 95 ASP H 1 1
6 9986 1 1 95 ASP HA H -4.899 -5.627 7.065 1.00 . A A . 95 ASP HA 1 1
6 9987 1 1 95 ASP HB2 H -6.962 -6.730 6.918 1.00 . A A . 95 ASP HB2 1 1
6 9988 1 1 95 ASP HB3 H -6.507 -7.962 8.078 1.00 . A A . 95 ASP HB3 1 1
6 9989 1 1 95 ASP N N -4.206 -7.536 7.148 1.00 . A A . 95 ASP N 1 1
6 9990 1 1 95 ASP O O -4.603 -6.985 10.055 1.00 . A A . 95 ASP O 1 1
6 9991 1 1 95 ASP OD1 O -6.969 -6.428 10.149 1.00 . A A . 95 ASP OD1 1 1
6 9992 1 1 95 ASP OD2 O -8.119 -5.340 8.582 1.00 . A A . 95 ASP OD2 1 1
6 9993 1 1 96 GLY C C -1.793 -4.666 10.544 1.00 . A A . 96 GLY C 1 1
6 9994 1 1 96 GLY CA C -3.320 -4.569 10.550 1.00 . A A . 96 GLY CA 1 1
6 9995 1 1 96 GLY H H -3.768 -4.334 8.529 1.00 . A A . 96 GLY H 1 1
6 9996 1 1 96 GLY HA2 H -3.623 -3.543 10.759 1.00 . A A . 96 GLY HA2 1 1
6 9997 1 1 96 GLY HA3 H -3.724 -5.190 11.349 1.00 . A A . 96 GLY HA3 1 1
6 9998 1 1 96 GLY N N -3.874 -4.992 9.274 1.00 . A A . 96 GLY N 1 1
6 9999 1 1 96 GLY O O -1.158 -4.580 11.594 1.00 . A A . 96 GLY O 1 1
6 10000 1 1 97 ASP C C 0.798 -3.550 9.097 1.00 . A A . 97 ASP C 1 1
6 10001 1 1 97 ASP CA C 0.192 -4.952 9.193 1.00 . A A . 97 ASP CA 1 1
6 10002 1 1 97 ASP CB C 0.552 -5.710 7.914 1.00 . A A . 97 ASP CB 1 1
6 10003 1 1 97 ASP CG C 0.224 -7.205 7.935 1.00 . A A . 97 ASP CG 1 1
6 10004 1 1 97 ASP H H -1.772 -4.912 8.500 1.00 . A A . 97 ASP H 1 1
6 10005 1 1 97 ASP HA H 0.536 -5.495 10.073 1.00 . A A . 97 ASP HA 1 1
6 10006 1 1 97 ASP HB2 H 0.027 -5.250 7.077 1.00 . A A . 97 ASP HB2 1 1
6 10007 1 1 97 ASP HB3 H 1.619 -5.591 7.726 1.00 . A A . 97 ASP HB3 1 1
6 10008 1 1 97 ASP N N -1.248 -4.843 9.349 1.00 . A A . 97 ASP N 1 1
6 10009 1 1 97 ASP O O 0.433 -2.771 8.218 1.00 . A A . 97 ASP O 1 1
6 10010 1 1 97 ASP OD1 O -0.555 -7.603 8.828 1.00 . A A . 97 ASP OD1 1 1
6 10011 1 1 97 ASP OD2 O 0.758 -7.915 7.056 1.00 . A A . 97 ASP OD2 1 1
6 10012 1 1 98 VAL C C 3.655 -2.044 9.211 1.00 . A A . 98 VAL C 1 1
6 10013 1 1 98 VAL CA C 2.373 -1.978 10.044 1.00 . A A . 98 VAL CA 1 1
6 10014 1 1 98 VAL CB C 2.623 -1.551 11.492 1.00 . A A . 98 VAL CB 1 1
6 10015 1 1 98 VAL CG1 C 3.754 -0.524 11.573 1.00 . A A . 98 VAL CG1 1 1
6 10016 1 1 98 VAL CG2 C 1.343 -1.009 12.132 1.00 . A A . 98 VAL CG2 1 1
6 10017 1 1 98 VAL H H 2.005 -3.911 10.725 1.00 . A A . 98 VAL H 1 1
6 10018 1 1 98 VAL HA H 1.697 -1.253 9.590 1.00 . A A . 98 VAL HA 1 1
6 10019 1 1 98 VAL HB H 2.930 -2.433 12.053 1.00 . A A . 98 VAL HB 1 1
6 10020 1 1 98 VAL HG11 H 3.493 0.247 12.298 1.00 . A A . 98 VAL HG11 1 1
6 10021 1 1 98 VAL HG12 H 4.673 -1.020 11.886 1.00 . A A . 98 VAL HG12 1 1
6 10022 1 1 98 VAL HG13 H 3.902 -0.068 10.595 1.00 . A A . 98 VAL HG13 1 1
6 10023 1 1 98 VAL HG21 H 0.695 -0.599 11.357 1.00 . A A . 98 VAL HG21 1 1
6 10024 1 1 98 VAL HG22 H 0.825 -1.817 12.649 1.00 . A A . 98 VAL HG22 1 1
6 10025 1 1 98 VAL HG23 H 1.598 -0.225 12.845 1.00 . A A . 98 VAL HG23 1 1
6 10026 1 1 98 VAL N N 1.714 -3.272 10.014 1.00 . A A . 98 VAL N 1 1
6 10027 1 1 98 VAL O O 4.515 -2.889 9.455 1.00 . A A . 98 VAL O 1 1
6 10028 1 1 99 ILE C C 5.752 0.133 7.738 1.00 . A A . 99 ILE C 1 1
6 10029 1 1 99 ILE CA C 4.904 -1.088 7.374 1.00 . A A . 99 ILE CA 1 1
6 10030 1 1 99 ILE CB C 4.476 -1.122 5.905 1.00 . A A . 99 ILE CB 1 1
6 10031 1 1 99 ILE CD1 C 3.002 -2.248 4.197 1.00 . A A . 99 ILE CD1 1 1
6 10032 1 1 99 ILE CG1 C 3.449 -2.229 5.660 1.00 . A A . 99 ILE CG1 1 1
6 10033 1 1 99 ILE CG2 C 5.690 -1.252 4.983 1.00 . A A . 99 ILE CG2 1 1
6 10034 1 1 99 ILE H H 3.038 -0.458 8.052 1.00 . A A . 99 ILE H 1 1
6 10035 1 1 99 ILE HA H 5.494 -1.986 7.559 1.00 . A A . 99 ILE HA 1 1
6 10036 1 1 99 ILE HB H 3.992 -0.175 5.668 1.00 . A A . 99 ILE HB 1 1
6 10037 1 1 99 ILE HD11 H 3.721 -2.815 3.605 1.00 . A A . 99 ILE HD11 1 1
6 10038 1 1 99 ILE HD12 H 2.021 -2.716 4.122 1.00 . A A . 99 ILE HD12 1 1
6 10039 1 1 99 ILE HD13 H 2.947 -1.227 3.820 1.00 . A A . 99 ILE HD13 1 1
6 10040 1 1 99 ILE HG12 H 3.880 -3.195 5.925 1.00 . A A . 99 ILE HG12 1 1
6 10041 1 1 99 ILE HG13 H 2.584 -2.078 6.306 1.00 . A A . 99 ILE HG13 1 1
6 10042 1 1 99 ILE HG21 H 6.547 -0.755 5.438 1.00 . A A . 99 ILE HG21 1 1
6 10043 1 1 99 ILE HG22 H 5.920 -2.306 4.831 1.00 . A A . 99 ILE HG22 1 1
6 10044 1 1 99 ILE HG23 H 5.468 -0.786 4.023 1.00 . A A . 99 ILE HG23 1 1
6 10045 1 1 99 ILE N N 3.742 -1.142 8.244 1.00 . A A . 99 ILE N 1 1
6 10046 1 1 99 ILE O O 5.347 1.269 7.500 1.00 . A A . 99 ILE O 1 1
6 10047 1 1 100 LYS C C 8.918 1.070 7.653 1.00 . A A . 100 LYS C 1 1
6 10048 1 1 100 LYS CA C 7.824 0.917 8.711 1.00 . A A . 100 LYS CA 1 1
6 10049 1 1 100 LYS CB C 8.362 0.658 10.119 1.00 . A A . 100 LYS CB 1 1
6 10050 1 1 100 LYS CD C 7.418 0.441 12.448 1.00 . A A . 100 LYS CD 1 1
6 10051 1 1 100 LYS CE C 8.228 1.095 13.570 1.00 . A A . 100 LYS CE 1 1
6 10052 1 1 100 LYS CG C 7.456 1.292 11.177 1.00 . A A . 100 LYS CG 1 1
6 10053 1 1 100 LYS H H 7.237 -1.071 8.502 1.00 . A A . 100 LYS H 1 1
6 10054 1 1 100 LYS HA H 7.249 1.842 8.750 1.00 . A A . 100 LYS HA 1 1
6 10055 1 1 100 LYS HB2 H 8.435 -0.415 10.294 1.00 . A A . 100 LYS HB2 1 1
6 10056 1 1 100 LYS HB3 H 9.370 1.064 10.208 1.00 . A A . 100 LYS HB3 1 1
6 10057 1 1 100 LYS HD2 H 6.385 0.308 12.770 1.00 . A A . 100 LYS HD2 1 1
6 10058 1 1 100 LYS HD3 H 7.817 -0.551 12.238 1.00 . A A . 100 LYS HD3 1 1
6 10059 1 1 100 LYS HE2 H 9.289 1.072 13.322 1.00 . A A . 100 LYS HE2 1 1
6 10060 1 1 100 LYS HE3 H 7.945 2.143 13.667 1.00 . A A . 100 LYS HE3 1 1
6 10061 1 1 100 LYS HG2 H 7.816 2.293 11.416 1.00 . A A . 100 LYS HG2 1 1
6 10062 1 1 100 LYS HG3 H 6.448 1.403 10.779 1.00 . A A . 100 LYS HG3 1 1
6 10063 1 1 100 LYS HZ1 H 8.876 0.201 15.290 1.00 . A A . 100 LYS HZ1 1 1
6 10064 1 1 100 LYS HZ2 H 7.444 0.969 15.453 1.00 . A A . 100 LYS HZ2 1 1
6 10065 1 1 100 LYS HZ3 H 7.517 -0.467 14.680 1.00 . A A . 100 LYS HZ3 1 1
6 10066 1 1 100 LYS N N 6.915 -0.144 8.311 1.00 . A A . 100 LYS N 1 1
6 10067 1 1 100 LYS NZ N 7.997 0.393 14.852 1.00 . A A . 100 LYS NZ 1 1
6 10068 1 1 100 LYS O O 9.822 0.241 7.565 1.00 . A A . 100 LYS O 1 1
6 10069 1 1 101 LEU C C 10.334 3.820 6.016 1.00 . A A . 101 LEU C 1 1
6 10070 1 1 101 LEU CA C 9.769 2.411 5.828 1.00 . A A . 101 LEU CA 1 1
6 10071 1 1 101 LEU CB C 9.148 2.175 4.450 1.00 . A A . 101 LEU CB 1 1
6 10072 1 1 101 LEU CD1 C 8.217 3.469 2.496 1.00 . A A . 101 LEU CD1 1 1
6 10073 1 1 101 LEU CD2 C 6.698 2.772 4.404 1.00 . A A . 101 LEU CD2 1 1
6 10074 1 1 101 LEU CG C 8.109 3.204 3.999 1.00 . A A . 101 LEU CG 1 1
6 10075 1 1 101 LEU H H 8.063 2.808 6.955 1.00 . A A . 101 LEU H 1 1
6 10076 1 1 101 LEU HA H 10.583 1.695 5.941 1.00 . A A . 101 LEU HA 1 1
6 10077 1 1 101 LEU HB2 H 9.949 2.149 3.712 1.00 . A A . 101 LEU HB2 1 1
6 10078 1 1 101 LEU HB3 H 8.680 1.191 4.448 1.00 . A A . 101 LEU HB3 1 1
6 10079 1 1 101 LEU HD11 H 9.260 3.390 2.187 1.00 . A A . 101 LEU HD11 1 1
6 10080 1 1 101 LEU HD12 H 7.621 2.735 1.953 1.00 . A A . 101 LEU HD12 1 1
6 10081 1 1 101 LEU HD13 H 7.848 4.471 2.276 1.00 . A A . 101 LEU HD13 1 1
6 10082 1 1 101 LEU HD21 H 6.744 1.809 4.912 1.00 . A A . 101 LEU HD21 1 1
6 10083 1 1 101 LEU HD22 H 6.269 3.517 5.075 1.00 . A A . 101 LEU HD22 1 1
6 10084 1 1 101 LEU HD23 H 6.075 2.684 3.514 1.00 . A A . 101 LEU HD23 1 1
6 10085 1 1 101 LEU HG H 8.316 4.145 4.507 1.00 . A A . 101 LEU HG 1 1
6 10086 1 1 101 LEU N N 8.801 2.138 6.877 1.00 . A A . 101 LEU N 1 1
6 10087 1 1 101 LEU O O 9.792 4.612 6.785 1.00 . A A . 101 LEU O 1 1
6 10088 1 1 102 GLY C C 12.626 5.639 6.776 1.00 . A A . 102 GLY C 1 1
6 10089 1 1 102 GLY CA C 12.058 5.391 5.377 1.00 . A A . 102 GLY CA 1 1
6 10090 1 1 102 GLY H H 11.849 3.441 4.676 1.00 . A A . 102 GLY H 1 1
6 10091 1 1 102 GLY HA2 H 12.859 5.449 4.640 1.00 . A A . 102 GLY HA2 1 1
6 10092 1 1 102 GLY HA3 H 11.340 6.172 5.128 1.00 . A A . 102 GLY HA3 1 1
6 10093 1 1 102 GLY N N 11.415 4.091 5.299 1.00 . A A . 102 GLY N 1 1
6 10094 1 1 102 GLY O O 13.228 4.748 7.373 1.00 . A A . 102 GLY O 1 1
6 10095 1 1 103 GLU C C 11.820 6.967 9.631 1.00 . A A . 103 GLU C 1 1
6 10096 1 1 103 GLU CA C 12.897 7.231 8.576 1.00 . A A . 103 GLU CA 1 1
6 10097 1 1 103 GLU CB C 13.340 8.695 8.600 1.00 . A A . 103 GLU CB 1 1
6 10098 1 1 103 GLU CD C 15.375 10.057 7.996 1.00 . A A . 103 GLU CD 1 1
6 10099 1 1 103 GLU CG C 14.409 8.962 7.539 1.00 . A A . 103 GLU CG 1 1
6 10100 1 1 103 GLU H H 11.923 7.574 6.767 1.00 . A A . 103 GLU H 1 1
6 10101 1 1 103 GLU HA H 13.761 6.593 8.762 1.00 . A A . 103 GLU HA 1 1
6 10102 1 1 103 GLU HB2 H 12.480 9.342 8.425 1.00 . A A . 103 GLU HB2 1 1
6 10103 1 1 103 GLU HB3 H 13.731 8.945 9.586 1.00 . A A . 103 GLU HB3 1 1
6 10104 1 1 103 GLU HG2 H 14.963 8.045 7.338 1.00 . A A . 103 GLU HG2 1 1
6 10105 1 1 103 GLU HG3 H 13.934 9.258 6.604 1.00 . A A . 103 GLU HG3 1 1
6 10106 1 1 103 GLU N N 12.414 6.855 7.259 1.00 . A A . 103 GLU N 1 1
6 10107 1 1 103 GLU O O 11.905 5.995 10.380 1.00 . A A . 103 GLU O 1 1
6 10108 1 1 103 GLU OE1 O 15.019 11.241 7.811 1.00 . A A . 103 GLU OE1 1 1
6 10109 1 1 103 GLU OE2 O 16.447 9.686 8.520 1.00 . A A . 103 GLU OE2 1 1
6 10110 1 1 104 TYR C C 8.393 7.651 9.889 1.00 . A A . 104 TYR C 1 1
6 10111 1 1 104 TYR CA C 9.742 7.725 10.608 1.00 . A A . 104 TYR CA 1 1
6 10112 1 1 104 TYR CB C 9.781 8.992 11.465 1.00 . A A . 104 TYR CB 1 1
6 10113 1 1 104 TYR CD1 C 12.208 9.469 11.951 1.00 . A A . 104 TYR CD1 1 1
6 10114 1 1 104 TYR CD2 C 10.819 8.719 13.746 1.00 . A A . 104 TYR CD2 1 1
6 10115 1 1 104 TYR CE1 C 13.332 9.535 12.848 1.00 . A A . 104 TYR CE1 1 1
6 10116 1 1 104 TYR CE2 C 11.943 8.785 14.643 1.00 . A A . 104 TYR CE2 1 1
6 10117 1 1 104 TYR CG C 10.975 9.062 12.418 1.00 . A A . 104 TYR CG 1 1
6 10118 1 1 104 TYR CZ C 13.144 9.190 14.150 1.00 . A A . 104 TYR CZ 1 1
6 10119 1 1 104 TYR H H 10.771 8.638 9.045 1.00 . A A . 104 TYR H 1 1
6 10120 1 1 104 TYR HA H 9.893 6.806 11.175 1.00 . A A . 104 TYR HA 1 1
6 10121 1 1 104 TYR HB2 H 9.802 9.862 10.808 1.00 . A A . 104 TYR HB2 1 1
6 10122 1 1 104 TYR HB3 H 8.861 9.054 12.046 1.00 . A A . 104 TYR HB3 1 1
6 10123 1 1 104 TYR HD1 H 12.331 9.740 10.902 1.00 . A A . 104 TYR HD1 1 1
6 10124 1 1 104 TYR HD2 H 9.845 8.397 14.115 1.00 . A A . 104 TYR HD2 1 1
6 10125 1 1 104 TYR HE1 H 14.312 9.855 12.492 1.00 . A A . 104 TYR HE1 1 1
6 10126 1 1 104 TYR HE2 H 11.834 8.516 15.694 1.00 . A A . 104 TYR HE2 1 1
6 10127 1 1 104 TYR HH H 13.894 9.478 15.921 1.00 . A A . 104 TYR HH 1 1
6 10128 1 1 104 TYR N N 10.833 7.850 9.657 1.00 . A A . 104 TYR N 1 1
6 10129 1 1 104 TYR O O 7.494 8.443 10.166 1.00 . A A . 104 TYR O 1 1
6 10130 1 1 104 TYR OH O 14.206 9.252 14.998 1.00 . A A . 104 TYR OH 1 1
6 10131 1 1 105 THR C C 6.485 5.118 8.487 1.00 . A A . 105 THR C 1 1
6 10132 1 1 105 THR CA C 7.072 6.505 8.218 1.00 . A A . 105 THR CA 1 1
6 10133 1 1 105 THR CB C 7.391 6.755 6.743 1.00 . A A . 105 THR CB 1 1
6 10134 1 1 105 THR CG2 C 6.223 6.393 5.822 1.00 . A A . 105 THR CG2 1 1
6 10135 1 1 105 THR H H 9.032 6.052 8.760 1.00 . A A . 105 THR H 1 1
6 10136 1 1 105 THR HA H 6.339 7.235 8.561 1.00 . A A . 105 THR HA 1 1
6 10137 1 1 105 THR HB H 8.298 6.228 6.446 1.00 . A A . 105 THR HB 1 1
6 10138 1 1 105 THR HG1 H 8.175 8.516 7.280 1.00 . A A . 105 THR HG1 1 1
6 10139 1 1 105 THR HG21 H 5.954 7.260 5.219 1.00 . A A . 105 THR HG21 1 1
6 10140 1 1 105 THR HG22 H 6.516 5.572 5.168 1.00 . A A . 105 THR HG22 1 1
6 10141 1 1 105 THR HG23 H 5.366 6.090 6.424 1.00 . A A . 105 THR HG23 1 1
6 10142 1 1 105 THR N N 8.296 6.692 8.979 1.00 . A A . 105 THR N 1 1
6 10143 1 1 105 THR O O 7.171 4.109 8.335 1.00 . A A . 105 THR O 1 1
6 10144 1 1 105 THR OG1 O 7.485 8.173 6.643 1.00 . A A . 105 THR OG1 1 1
6 10145 1 1 106 SER C C 3.219 3.798 8.389 1.00 . A A . 106 SER C 1 1
6 10146 1 1 106 SER CA C 4.532 3.867 9.172 1.00 . A A . 106 SER CA 1 1
6 10147 1 1 106 SER CB C 4.264 3.723 10.672 1.00 . A A . 106 SER CB 1 1
6 10148 1 1 106 SER H H 4.668 5.938 9.003 1.00 . A A . 106 SER H 1 1
6 10149 1 1 106 SER HA H 5.212 3.079 8.848 1.00 . A A . 106 SER HA 1 1
6 10150 1 1 106 SER HB2 H 3.520 4.459 10.979 1.00 . A A . 106 SER HB2 1 1
6 10151 1 1 106 SER HB3 H 3.839 2.739 10.871 1.00 . A A . 106 SER HB3 1 1
6 10152 1 1 106 SER HG H 6.208 3.400 11.021 1.00 . A A . 106 SER HG 1 1
6 10153 1 1 106 SER N N 5.220 5.113 8.881 1.00 . A A . 106 SER N 1 1
6 10154 1 1 106 SER O O 2.453 4.761 8.369 1.00 . A A . 106 SER O 1 1
6 10155 1 1 106 SER OG O 5.448 3.894 11.445 1.00 . A A . 106 SER OG 1 1
6 10156 1 1 107 ILE C C 1.003 1.273 7.569 1.00 . A A . 107 ILE C 1 1
6 10157 1 1 107 ILE CA C 1.792 2.445 6.981 1.00 . A A . 107 ILE CA 1 1
6 10158 1 1 107 ILE CB C 2.137 2.273 5.501 1.00 . A A . 107 ILE CB 1 1
6 10159 1 1 107 ILE CD1 C 3.510 3.151 3.576 1.00 . A A . 107 ILE CD1 1 1
6 10160 1 1 107 ILE CG1 C 3.069 3.388 5.022 1.00 . A A . 107 ILE CG1 1 1
6 10161 1 1 107 ILE CG2 C 0.868 2.182 4.650 1.00 . A A . 107 ILE CG2 1 1
6 10162 1 1 107 ILE H H 3.627 1.873 7.785 1.00 . A A . 107 ILE H 1 1
6 10163 1 1 107 ILE HA H 1.188 3.348 7.069 1.00 . A A . 107 ILE HA 1 1
6 10164 1 1 107 ILE HB H 2.673 1.332 5.381 1.00 . A A . 107 ILE HB 1 1
6 10165 1 1 107 ILE HD11 H 2.703 3.434 2.899 1.00 . A A . 107 ILE HD11 1 1
6 10166 1 1 107 ILE HD12 H 4.392 3.755 3.361 1.00 . A A . 107 ILE HD12 1 1
6 10167 1 1 107 ILE HD13 H 3.748 2.097 3.437 1.00 . A A . 107 ILE HD13 1 1
6 10168 1 1 107 ILE HG12 H 2.560 4.350 5.098 1.00 . A A . 107 ILE HG12 1 1
6 10169 1 1 107 ILE HG13 H 3.944 3.439 5.669 1.00 . A A . 107 ILE HG13 1 1
6 10170 1 1 107 ILE HG21 H 0.728 1.153 4.316 1.00 . A A . 107 ILE HG21 1 1
6 10171 1 1 107 ILE HG22 H 0.009 2.491 5.244 1.00 . A A . 107 ILE HG22 1 1
6 10172 1 1 107 ILE HG23 H 0.964 2.835 3.783 1.00 . A A . 107 ILE HG23 1 1
6 10173 1 1 107 ILE N N 2.999 2.651 7.764 1.00 . A A . 107 ILE N 1 1
6 10174 1 1 107 ILE O O 1.587 0.272 7.982 1.00 . A A . 107 ILE O 1 1
6 10175 1 1 108 LEU C C -1.961 -0.241 6.967 1.00 . A A . 108 LEU C 1 1
6 10176 1 1 108 LEU CA C -1.187 0.405 8.117 1.00 . A A . 108 LEU CA 1 1
6 10177 1 1 108 LEU CB C -2.083 0.976 9.217 1.00 . A A . 108 LEU CB 1 1
6 10178 1 1 108 LEU CD1 C -3.206 -1.222 9.734 1.00 . A A . 108 LEU CD1 1 1
6 10179 1 1 108 LEU CD2 C -4.244 0.956 10.518 1.00 . A A . 108 LEU CD2 1 1
6 10180 1 1 108 LEU CG C -3.420 0.262 9.432 1.00 . A A . 108 LEU CG 1 1
6 10181 1 1 108 LEU H H -0.778 2.254 7.249 1.00 . A A . 108 LEU H 1 1
6 10182 1 1 108 LEU HA H -0.555 -0.354 8.578 1.00 . A A . 108 LEU HA 1 1
6 10183 1 1 108 LEU HB2 H -1.530 0.958 10.156 1.00 . A A . 108 LEU HB2 1 1
6 10184 1 1 108 LEU HB3 H -2.286 2.022 8.987 1.00 . A A . 108 LEU HB3 1 1
6 10185 1 1 108 LEU HD11 H -2.171 -1.386 10.033 1.00 . A A . 108 LEU HD11 1 1
6 10186 1 1 108 LEU HD12 H -3.870 -1.528 10.542 1.00 . A A . 108 LEU HD12 1 1
6 10187 1 1 108 LEU HD13 H -3.424 -1.810 8.842 1.00 . A A . 108 LEU HD13 1 1
6 10188 1 1 108 LEU HD21 H -4.010 2.020 10.528 1.00 . A A . 108 LEU HD21 1 1
6 10189 1 1 108 LEU HD22 H -5.305 0.819 10.312 1.00 . A A . 108 LEU HD22 1 1
6 10190 1 1 108 LEU HD23 H -4.003 0.522 11.489 1.00 . A A . 108 LEU HD23 1 1
6 10191 1 1 108 LEU HG H -3.992 0.323 8.506 1.00 . A A . 108 LEU HG 1 1
6 10192 1 1 108 LEU N N -0.311 1.437 7.587 1.00 . A A . 108 LEU N 1 1
6 10193 1 1 108 LEU O O -2.623 0.449 6.194 1.00 . A A . 108 LEU O 1 1
6 10194 1 1 109 VAL C C -3.922 -2.713 6.340 1.00 . A A . 109 VAL C 1 1
6 10195 1 1 109 VAL CA C -2.533 -2.307 5.846 1.00 . A A . 109 VAL CA 1 1
6 10196 1 1 109 VAL CB C -1.679 -3.501 5.414 1.00 . A A . 109 VAL CB 1 1
6 10197 1 1 109 VAL CG1 C -2.447 -4.403 4.446 1.00 . A A . 109 VAL CG1 1 1
6 10198 1 1 109 VAL CG2 C -0.357 -3.036 4.799 1.00 . A A . 109 VAL CG2 1 1
6 10199 1 1 109 VAL H H -1.310 -2.114 7.521 1.00 . A A . 109 VAL H 1 1
6 10200 1 1 109 VAL HA H -2.646 -1.645 4.987 1.00 . A A . 109 VAL HA 1 1
6 10201 1 1 109 VAL HB H -1.446 -4.086 6.304 1.00 . A A . 109 VAL HB 1 1
6 10202 1 1 109 VAL HG11 H -2.115 -5.434 4.569 1.00 . A A . 109 VAL HG11 1 1
6 10203 1 1 109 VAL HG12 H -3.514 -4.338 4.658 1.00 . A A . 109 VAL HG12 1 1
6 10204 1 1 109 VAL HG13 H -2.259 -4.080 3.422 1.00 . A A . 109 VAL HG13 1 1
6 10205 1 1 109 VAL HG21 H 0.093 -3.857 4.242 1.00 . A A . 109 VAL HG21 1 1
6 10206 1 1 109 VAL HG22 H -0.545 -2.200 4.125 1.00 . A A . 109 VAL HG22 1 1
6 10207 1 1 109 VAL HG23 H 0.321 -2.719 5.591 1.00 . A A . 109 VAL HG23 1 1
6 10208 1 1 109 VAL N N -1.851 -1.559 6.889 1.00 . A A . 109 VAL N 1 1
6 10209 1 1 109 VAL O O -4.047 -3.417 7.342 1.00 . A A . 109 VAL O 1 1
6 10210 1 1 110 ASN C C -7.024 -3.143 4.749 1.00 . A A . 110 ASN C 1 1
6 10211 1 1 110 ASN CA C -6.307 -2.560 5.969 1.00 . A A . 110 ASN CA 1 1
6 10212 1 1 110 ASN CB C -7.059 -1.300 6.401 1.00 . A A . 110 ASN CB 1 1
6 10213 1 1 110 ASN CG C -7.387 -1.342 7.895 1.00 . A A . 110 ASN CG 1 1
6 10214 1 1 110 ASN H H -4.821 -1.682 4.803 1.00 . A A . 110 ASN H 1 1
6 10215 1 1 110 ASN HA H -6.240 -3.271 6.792 1.00 . A A . 110 ASN HA 1 1
6 10216 1 1 110 ASN HB2 H -6.456 -0.419 6.182 1.00 . A A . 110 ASN HB2 1 1
6 10217 1 1 110 ASN HB3 H -7.981 -1.206 5.826 1.00 . A A . 110 ASN HB3 1 1
6 10218 1 1 110 ASN HD21 H -5.432 -1.718 8.265 1.00 . A A . 110 ASN HD21 1 1
6 10219 1 1 110 ASN HD22 H -6.448 -1.630 9.665 1.00 . A A . 110 ASN HD22 1 1
6 10220 1 1 110 ASN N N -4.932 -2.253 5.616 1.00 . A A . 110 ASN N 1 1
6 10221 1 1 110 ASN ND2 N -6.335 -1.583 8.673 1.00 . A A . 110 ASN ND2 1 1
6 10222 1 1 110 ASN O O -6.870 -2.643 3.636 1.00 . A A . 110 ASN O 1 1
6 10223 1 1 110 ASN OD1 O -8.520 -1.168 8.314 1.00 . A A . 110 ASN OD1 1 1
6 10224 1 1 111 PHE C C -9.995 -4.399 3.927 1.00 . A A . 111 PHE C 1 1
6 10225 1 1 111 PHE CA C -8.533 -4.850 3.936 1.00 . A A . 111 PHE CA 1 1
6 10226 1 1 111 PHE CB C -8.477 -6.354 4.215 1.00 . A A . 111 PHE CB 1 1
6 10227 1 1 111 PHE CD1 C -6.359 -6.584 2.899 1.00 . A A . 111 PHE CD1 1 1
6 10228 1 1 111 PHE CD2 C -6.632 -7.940 4.806 1.00 . A A . 111 PHE CD2 1 1
6 10229 1 1 111 PHE CE1 C -5.085 -7.168 2.667 1.00 . A A . 111 PHE CE1 1 1
6 10230 1 1 111 PHE CE2 C -5.359 -8.524 4.573 1.00 . A A . 111 PHE CE2 1 1
6 10231 1 1 111 PHE CG C -7.105 -6.983 3.964 1.00 . A A . 111 PHE CG 1 1
6 10232 1 1 111 PHE CZ C -4.612 -8.126 3.509 1.00 . A A . 111 PHE CZ 1 1
6 10233 1 1 111 PHE H H -7.912 -4.594 5.908 1.00 . A A . 111 PHE H 1 1
6 10234 1 1 111 PHE HA H -8.062 -4.570 2.994 1.00 . A A . 111 PHE HA 1 1
6 10235 1 1 111 PHE HB2 H -8.763 -6.532 5.251 1.00 . A A . 111 PHE HB2 1 1
6 10236 1 1 111 PHE HB3 H -9.215 -6.856 3.590 1.00 . A A . 111 PHE HB3 1 1
6 10237 1 1 111 PHE HD1 H -6.738 -5.817 2.225 1.00 . A A . 111 PHE HD1 1 1
6 10238 1 1 111 PHE HD2 H -7.230 -8.260 5.659 1.00 . A A . 111 PHE HD2 1 1
6 10239 1 1 111 PHE HE1 H -4.487 -6.849 1.814 1.00 . A A . 111 PHE HE1 1 1
6 10240 1 1 111 PHE HE2 H -4.980 -9.292 5.248 1.00 . A A . 111 PHE HE2 1 1
6 10241 1 1 111 PHE HZ H -3.635 -8.574 3.330 1.00 . A A . 111 PHE HZ 1 1
6 10242 1 1 111 PHE N N -7.792 -4.194 5.000 1.00 . A A . 111 PHE N 1 1
6 10243 1 1 111 PHE O O -10.774 -4.787 4.796 1.00 . A A . 111 PHE O 1 1
6 10244 1 1 112 VAL C C -12.496 -4.039 1.938 1.00 . A A . 112 VAL C 1 1
6 10245 1 1 112 VAL CA C -11.677 -3.077 2.800 1.00 . A A . 112 VAL CA 1 1
6 10246 1 1 112 VAL CB C -11.649 -1.652 2.243 1.00 . A A . 112 VAL CB 1 1
6 10247 1 1 112 VAL CG1 C -13.018 -0.982 2.380 1.00 . A A . 112 VAL CG1 1 1
6 10248 1 1 112 VAL CG2 C -10.561 -0.819 2.924 1.00 . A A . 112 VAL CG2 1 1
6 10249 1 1 112 VAL H H -9.683 -3.274 2.232 1.00 . A A . 112 VAL H 1 1
6 10250 1 1 112 VAL HA H -12.115 -3.040 3.798 1.00 . A A . 112 VAL HA 1 1
6 10251 1 1 112 VAL HB H -11.410 -1.712 1.182 1.00 . A A . 112 VAL HB 1 1
6 10252 1 1 112 VAL HG11 H -13.084 -0.146 1.684 1.00 . A A . 112 VAL HG11 1 1
6 10253 1 1 112 VAL HG12 H -13.801 -1.706 2.153 1.00 . A A . 112 VAL HG12 1 1
6 10254 1 1 112 VAL HG13 H -13.144 -0.618 3.399 1.00 . A A . 112 VAL HG13 1 1
6 10255 1 1 112 VAL HG21 H -10.876 -0.567 3.936 1.00 . A A . 112 VAL HG21 1 1
6 10256 1 1 112 VAL HG22 H -9.635 -1.393 2.964 1.00 . A A . 112 VAL HG22 1 1
6 10257 1 1 112 VAL HG23 H -10.396 0.097 2.356 1.00 . A A . 112 VAL HG23 1 1
6 10258 1 1 112 VAL N N -10.323 -3.585 2.934 1.00 . A A . 112 VAL N 1 1
6 10259 1 1 112 VAL O O -12.281 -4.132 0.730 1.00 . A A . 112 VAL O 1 1
6 10260 1 1 113 SER C C -15.367 -4.944 1.133 1.00 . A A . 113 SER C 1 1
6 10261 1 1 113 SER CA C -14.269 -5.684 1.899 1.00 . A A . 113 SER CA 1 1
6 10262 1 1 113 SER CB C -14.887 -6.684 2.879 1.00 . A A . 113 SER CB 1 1
6 10263 1 1 113 SER H H -13.586 -4.650 3.574 1.00 . A A . 113 SER H 1 1
6 10264 1 1 113 SER HA H -13.610 -6.212 1.210 1.00 . A A . 113 SER HA 1 1
6 10265 1 1 113 SER HB2 H -14.464 -6.528 3.871 1.00 . A A . 113 SER HB2 1 1
6 10266 1 1 113 SER HB3 H -15.958 -6.500 2.957 1.00 . A A . 113 SER HB3 1 1
6 10267 1 1 113 SER HG H -13.852 -8.087 1.897 1.00 . A A . 113 SER HG 1 1
6 10268 1 1 113 SER N N -13.417 -4.732 2.591 1.00 . A A . 113 SER N 1 1
6 10269 1 1 113 SER O O -15.821 -3.884 1.561 1.00 . A A . 113 SER O 1 1
6 10270 1 1 113 SER OG O -14.665 -8.033 2.476 1.00 . A A . 113 SER OG 1 1
6 10271 1 1 114 GLY C C -18.191 -5.316 -0.304 1.00 . A A . 114 GLY C 1 1
6 10272 1 1 114 GLY CA C -16.799 -4.941 -0.816 1.00 . A A . 114 GLY CA 1 1
6 10273 1 1 114 GLY H H -15.388 -6.394 -0.328 1.00 . A A . 114 GLY H 1 1
6 10274 1 1 114 GLY HA2 H -16.689 -3.857 -0.824 1.00 . A A . 114 GLY HA2 1 1
6 10275 1 1 114 GLY HA3 H -16.682 -5.280 -1.846 1.00 . A A . 114 GLY HA3 1 1
6 10276 1 1 114 GLY N N -15.762 -5.532 0.014 1.00 . A A . 114 GLY N 1 1
6 10277 1 1 114 GLY O O -18.335 -6.243 0.491 1.00 . A A . 114 GLY O 1 1
6 10278 1 1 115 PRO C C -21.140 -6.048 -1.080 1.00 . A A . 115 PRO C 1 1
6 10279 1 1 115 PRO CA C -20.583 -4.799 -0.394 1.00 . A A . 115 PRO CA 1 1
6 10280 1 1 115 PRO CB C -21.331 -3.530 -0.771 1.00 . A A . 115 PRO CB 1 1
6 10281 1 1 115 PRO CD C -19.074 -3.450 -1.738 1.00 . A A . 115 PRO CD 1 1
6 10282 1 1 115 PRO CG C -20.453 -2.813 -1.783 1.00 . A A . 115 PRO CG 1 1
6 10283 1 1 115 PRO HA H -20.632 -4.981 0.588 1.00 . A A . 115 PRO HA 1 1
6 10284 1 1 115 PRO HB2 H -22.307 -3.765 -1.197 1.00 . A A . 115 PRO HB2 1 1
6 10285 1 1 115 PRO HB3 H -21.508 -2.906 0.105 1.00 . A A . 115 PRO HB3 1 1
6 10286 1 1 115 PRO HD2 H -18.768 -3.804 -2.722 1.00 . A A . 115 PRO HD2 1 1
6 10287 1 1 115 PRO HD3 H -18.319 -2.737 -1.407 1.00 . A A . 115 PRO HD3 1 1
6 10288 1 1 115 PRO HG2 H -20.878 -2.894 -2.783 1.00 . A A . 115 PRO HG2 1 1
6 10289 1 1 115 PRO HG3 H -20.390 -1.750 -1.549 1.00 . A A . 115 PRO HG3 1 1
6 10290 1 1 115 PRO N N -19.207 -4.556 -0.794 1.00 . A A . 115 PRO N 1 1
6 10291 1 1 115 PRO O O -21.375 -6.046 -2.287 1.00 . A A . 115 PRO O 1 1
6 10292 1 1 116 SER C C -22.124 -9.309 0.361 1.00 . A A . 116 SER C 1 1
6 10293 1 1 116 SER CA C -21.863 -8.338 -0.793 1.00 . A A . 116 SER CA 1 1
6 10294 1 1 116 SER CB C -20.902 -8.964 -1.806 1.00 . A A . 116 SER CB 1 1
6 10295 1 1 116 SER H H -21.144 -7.078 0.702 1.00 . A A . 116 SER H 1 1
6 10296 1 1 116 SER HA H -22.796 -8.077 -1.292 1.00 . A A . 116 SER HA 1 1
6 10297 1 1 116 SER HB2 H -20.758 -8.278 -2.641 1.00 . A A . 116 SER HB2 1 1
6 10298 1 1 116 SER HB3 H -19.927 -9.108 -1.340 1.00 . A A . 116 SER HB3 1 1
6 10299 1 1 116 SER HG H -22.373 -10.172 -2.425 1.00 . A A . 116 SER HG 1 1
6 10300 1 1 116 SER N N -21.337 -7.085 -0.279 1.00 . A A . 116 SER N 1 1
6 10301 1 1 116 SER O O -23.254 -9.752 0.560 1.00 . A A . 116 SER O 1 1
6 10302 1 1 116 SER OG O -21.383 -10.213 -2.296 1.00 . A A . 116 SER OG 1 1
6 10303 1 1 117 SER C C -20.895 -9.766 3.524 1.00 . A A . 117 SER C 1 1
6 10304 1 1 117 SER CA C -21.160 -10.519 2.220 1.00 . A A . 117 SER CA 1 1
6 10305 1 1 117 SER CB C -20.184 -11.688 2.074 1.00 . A A . 117 SER CB 1 1
6 10306 1 1 117 SER H H -20.145 -9.245 0.923 1.00 . A A . 117 SER H 1 1
6 10307 1 1 117 SER HA H -22.183 -10.896 2.197 1.00 . A A . 117 SER HA 1 1
6 10308 1 1 117 SER HB2 H -20.263 -12.104 1.069 1.00 . A A . 117 SER HB2 1 1
6 10309 1 1 117 SER HB3 H -19.163 -11.324 2.188 1.00 . A A . 117 SER HB3 1 1
6 10310 1 1 117 SER HG H -19.567 -13.121 3.327 1.00 . A A . 117 SER HG 1 1
6 10311 1 1 117 SER N N -21.060 -9.610 1.091 1.00 . A A . 117 SER N 1 1
6 10312 1 1 117 SER O O -19.758 -9.395 3.811 1.00 . A A . 117 SER O 1 1
6 10313 1 1 117 SER OG O -20.431 -12.713 3.032 1.00 . A A . 117 SER OG 1 1
6 10314 1 1 118 GLY C C -21.492 -9.821 6.680 1.00 . A A . 118 GLY C 1 1
6 10315 1 1 118 GLY CA C -21.860 -8.859 5.548 1.00 . A A . 118 GLY CA 1 1
6 10316 1 1 118 GLY H H -22.885 -9.867 4.041 1.00 . A A . 118 GLY H 1 1
6 10317 1 1 118 GLY HA2 H -21.107 -8.075 5.473 1.00 . A A . 118 GLY HA2 1 1
6 10318 1 1 118 GLY HA3 H -22.808 -8.370 5.775 1.00 . A A . 118 GLY HA3 1 1
6 10319 1 1 118 GLY N N -21.963 -9.562 4.281 1.00 . A A . 118 GLY N 1 1
6 10320 1 1 118 GLY O O -20.988 -9.398 7.719 1.00 . A A . 118 GLY O 1 1
7 10321 1 1 1 GLY C C -29.431 2.078 -8.138 1.00 . A A . 1 GLY C 1 1
7 10322 1 1 1 GLY CA C -30.582 2.857 -7.497 1.00 . A A . 1 GLY CA 1 1
7 10323 1 1 1 GLY H1 H -30.158 4.343 -8.893 1.00 . A A . 1 GLY H1 1 1
7 10324 1 1 1 GLY HA2 H -30.328 3.105 -6.466 1.00 . A A . 1 GLY HA2 1 1
7 10325 1 1 1 GLY HA3 H -31.474 2.232 -7.464 1.00 . A A . 1 GLY HA3 1 1
7 10326 1 1 1 GLY N N -30.864 4.074 -8.238 1.00 . A A . 1 GLY N 1 1
7 10327 1 1 1 GLY O O -28.802 2.557 -9.080 1.00 . A A . 1 GLY O 1 1
7 10328 1 1 2 SER C C -28.264 -1.369 -7.533 1.00 . A A . 2 SER C 1 1
7 10329 1 1 2 SER CA C -28.126 0.042 -8.108 1.00 . A A . 2 SER CA 1 1
7 10330 1 1 2 SER CB C -26.751 0.621 -7.769 1.00 . A A . 2 SER CB 1 1
7 10331 1 1 2 SER H H -29.706 0.510 -6.833 1.00 . A A . 2 SER H 1 1
7 10332 1 1 2 SER HA H -28.258 0.030 -9.189 1.00 . A A . 2 SER HA 1 1
7 10333 1 1 2 SER HB2 H -25.981 -0.117 -7.995 1.00 . A A . 2 SER HB2 1 1
7 10334 1 1 2 SER HB3 H -26.557 1.488 -8.401 1.00 . A A . 2 SER HB3 1 1
7 10335 1 1 2 SER HG H -25.873 1.612 -6.268 1.00 . A A . 2 SER HG 1 1
7 10336 1 1 2 SER N N -29.190 0.891 -7.600 1.00 . A A . 2 SER N 1 1
7 10337 1 1 2 SER O O -28.739 -1.543 -6.412 1.00 . A A . 2 SER O 1 1
7 10338 1 1 2 SER OG O -26.654 1.001 -6.399 1.00 . A A . 2 SER OG 1 1
7 10339 1 1 3 SER C C -26.547 -4.402 -8.095 1.00 . A A . 3 SER C 1 1
7 10340 1 1 3 SER CA C -27.911 -3.732 -7.913 1.00 . A A . 3 SER CA 1 1
7 10341 1 1 3 SER CB C -28.983 -4.488 -8.700 1.00 . A A . 3 SER CB 1 1
7 10342 1 1 3 SER H H -27.455 -2.191 -9.239 1.00 . A A . 3 SER H 1 1
7 10343 1 1 3 SER HA H -28.186 -3.704 -6.858 1.00 . A A . 3 SER HA 1 1
7 10344 1 1 3 SER HB2 H -28.956 -4.174 -9.743 1.00 . A A . 3 SER HB2 1 1
7 10345 1 1 3 SER HB3 H -28.761 -5.555 -8.682 1.00 . A A . 3 SER HB3 1 1
7 10346 1 1 3 SER HG H -30.225 -3.827 -7.276 1.00 . A A . 3 SER HG 1 1
7 10347 1 1 3 SER N N -27.840 -2.341 -8.328 1.00 . A A . 3 SER N 1 1
7 10348 1 1 3 SER O O -25.784 -4.032 -8.986 1.00 . A A . 3 SER O 1 1
7 10349 1 1 3 SER OG O -30.288 -4.267 -8.172 1.00 . A A . 3 SER OG 1 1
7 10350 1 1 4 GLY C C -23.855 -5.199 -6.888 1.00 . A A . 4 GLY C 1 1
7 10351 1 1 4 GLY CA C -25.025 -6.100 -7.290 1.00 . A A . 4 GLY CA 1 1
7 10352 1 1 4 GLY H H -26.909 -5.669 -6.514 1.00 . A A . 4 GLY H 1 1
7 10353 1 1 4 GLY HA2 H -25.069 -6.963 -6.626 1.00 . A A . 4 GLY HA2 1 1
7 10354 1 1 4 GLY HA3 H -24.865 -6.482 -8.298 1.00 . A A . 4 GLY HA3 1 1
7 10355 1 1 4 GLY N N -26.283 -5.375 -7.236 1.00 . A A . 4 GLY N 1 1
7 10356 1 1 4 GLY O O -23.487 -4.287 -7.627 1.00 . A A . 4 GLY O 1 1
7 10357 1 1 5 SER C C -21.377 -5.553 -4.215 1.00 . A A . 5 SER C 1 1
7 10358 1 1 5 SER CA C -22.182 -4.715 -5.210 1.00 . A A . 5 SER CA 1 1
7 10359 1 1 5 SER CB C -22.660 -3.421 -4.549 1.00 . A A . 5 SER CB 1 1
7 10360 1 1 5 SER H H -23.608 -6.231 -5.124 1.00 . A A . 5 SER H 1 1
7 10361 1 1 5 SER HA H -21.577 -4.473 -6.084 1.00 . A A . 5 SER HA 1 1
7 10362 1 1 5 SER HB2 H -23.711 -3.257 -4.790 1.00 . A A . 5 SER HB2 1 1
7 10363 1 1 5 SER HB3 H -22.594 -3.521 -3.465 1.00 . A A . 5 SER HB3 1 1
7 10364 1 1 5 SER HG H -21.841 -1.623 -4.227 1.00 . A A . 5 SER HG 1 1
7 10365 1 1 5 SER N N -23.303 -5.487 -5.719 1.00 . A A . 5 SER N 1 1
7 10366 1 1 5 SER O O -20.179 -5.762 -4.400 1.00 . A A . 5 SER O 1 1
7 10367 1 1 5 SER OG O -21.897 -2.293 -4.968 1.00 . A A . 5 SER OG 1 1
7 10368 1 1 6 SER C C -21.002 -8.168 -2.747 1.00 . A A . 6 SER C 1 1
7 10369 1 1 6 SER CA C -21.432 -6.823 -2.157 1.00 . A A . 6 SER CA 1 1
7 10370 1 1 6 SER CB C -22.369 -7.041 -0.967 1.00 . A A . 6 SER CB 1 1
7 10371 1 1 6 SER H H -23.042 -5.838 -3.039 1.00 . A A . 6 SER H 1 1
7 10372 1 1 6 SER HA H -20.563 -6.251 -1.835 1.00 . A A . 6 SER HA 1 1
7 10373 1 1 6 SER HB2 H -22.968 -6.144 -0.808 1.00 . A A . 6 SER HB2 1 1
7 10374 1 1 6 SER HB3 H -23.063 -7.851 -1.195 1.00 . A A . 6 SER HB3 1 1
7 10375 1 1 6 SER HG H -21.102 -6.566 0.507 1.00 . A A . 6 SER HG 1 1
7 10376 1 1 6 SER N N -22.068 -6.012 -3.182 1.00 . A A . 6 SER N 1 1
7 10377 1 1 6 SER O O -21.843 -8.975 -3.139 1.00 . A A . 6 SER O 1 1
7 10378 1 1 6 SER OG O -21.654 -7.351 0.225 1.00 . A A . 6 SER OG 1 1
7 10379 1 1 7 GLY C C -17.726 -9.378 -3.866 1.00 . A A . 7 GLY C 1 1
7 10380 1 1 7 GLY CA C -19.141 -9.599 -3.326 1.00 . A A . 7 GLY CA 1 1
7 10381 1 1 7 GLY H H -19.016 -7.704 -2.470 1.00 . A A . 7 GLY H 1 1
7 10382 1 1 7 GLY HA2 H -19.121 -10.362 -2.548 1.00 . A A . 7 GLY HA2 1 1
7 10383 1 1 7 GLY HA3 H -19.783 -9.974 -4.123 1.00 . A A . 7 GLY HA3 1 1
7 10384 1 1 7 GLY N N -19.693 -8.366 -2.791 1.00 . A A . 7 GLY N 1 1
7 10385 1 1 7 GLY O O -17.535 -8.643 -4.834 1.00 . A A . 7 GLY O 1 1
7 10386 1 1 8 MET C C -14.505 -10.917 -2.869 1.00 . A A . 8 MET C 1 1
7 10387 1 1 8 MET CA C -15.380 -9.910 -3.619 1.00 . A A . 8 MET CA 1 1
7 10388 1 1 8 MET CB C -14.883 -8.491 -3.334 1.00 . A A . 8 MET CB 1 1
7 10389 1 1 8 MET CE C -14.354 -5.325 -5.934 1.00 . A A . 8 MET CE 1 1
7 10390 1 1 8 MET CG C -14.684 -7.708 -4.633 1.00 . A A . 8 MET CG 1 1
7 10391 1 1 8 MET H H -16.935 -10.622 -2.430 1.00 . A A . 8 MET H 1 1
7 10392 1 1 8 MET HA H -15.364 -10.128 -4.687 1.00 . A A . 8 MET HA 1 1
7 10393 1 1 8 MET HB2 H -15.601 -7.971 -2.699 1.00 . A A . 8 MET HB2 1 1
7 10394 1 1 8 MET HB3 H -13.943 -8.534 -2.783 1.00 . A A . 8 MET HB3 1 1
7 10395 1 1 8 MET HE1 H -13.548 -5.900 -6.391 1.00 . A A . 8 MET HE1 1 1
7 10396 1 1 8 MET HE2 H -15.254 -5.414 -6.543 1.00 . A A . 8 MET HE2 1 1
7 10397 1 1 8 MET HE3 H -14.061 -4.277 -5.868 1.00 . A A . 8 MET HE3 1 1
7 10398 1 1 8 MET HG2 H -13.743 -7.998 -5.102 1.00 . A A . 8 MET HG2 1 1
7 10399 1 1 8 MET HG3 H -15.479 -7.950 -5.339 1.00 . A A . 8 MET HG3 1 1
7 10400 1 1 8 MET N N -16.771 -10.027 -3.216 1.00 . A A . 8 MET N 1 1
7 10401 1 1 8 MET O O -14.599 -11.037 -1.648 1.00 . A A . 8 MET O 1 1
7 10402 1 1 8 MET SD S -14.680 -5.955 -4.296 1.00 . A A . 8 MET SD 1 1
7 10403 1 1 9 VAL C C -11.489 -11.928 -2.611 1.00 . A A . 9 VAL C 1 1
7 10404 1 1 9 VAL CA C -12.786 -12.608 -3.054 1.00 . A A . 9 VAL CA 1 1
7 10405 1 1 9 VAL CB C -12.554 -13.745 -4.051 1.00 . A A . 9 VAL CB 1 1
7 10406 1 1 9 VAL CG1 C -13.883 -14.334 -4.529 1.00 . A A . 9 VAL CG1 1 1
7 10407 1 1 9 VAL CG2 C -11.707 -13.273 -5.234 1.00 . A A . 9 VAL CG2 1 1
7 10408 1 1 9 VAL H H -13.606 -11.510 -4.623 1.00 . A A . 9 VAL H 1 1
7 10409 1 1 9 VAL HA H -13.282 -13.023 -2.177 1.00 . A A . 9 VAL HA 1 1
7 10410 1 1 9 VAL HB H -12.003 -14.533 -3.538 1.00 . A A . 9 VAL HB 1 1
7 10411 1 1 9 VAL HG11 H -14.583 -13.527 -4.741 1.00 . A A . 9 VAL HG11 1 1
7 10412 1 1 9 VAL HG12 H -13.717 -14.918 -5.434 1.00 . A A . 9 VAL HG12 1 1
7 10413 1 1 9 VAL HG13 H -14.295 -14.978 -3.751 1.00 . A A . 9 VAL HG13 1 1
7 10414 1 1 9 VAL HG21 H -12.052 -13.760 -6.146 1.00 . A A . 9 VAL HG21 1 1
7 10415 1 1 9 VAL HG22 H -11.803 -12.192 -5.341 1.00 . A A . 9 VAL HG22 1 1
7 10416 1 1 9 VAL HG23 H -10.662 -13.529 -5.058 1.00 . A A . 9 VAL HG23 1 1
7 10417 1 1 9 VAL N N -13.676 -11.615 -3.631 1.00 . A A . 9 VAL N 1 1
7 10418 1 1 9 VAL O O -10.678 -12.528 -1.908 1.00 . A A . 9 VAL O 1 1
7 10419 1 1 10 THR C C -10.544 -8.542 -2.152 1.00 . A A . 10 THR C 1 1
7 10420 1 1 10 THR CA C -10.149 -9.916 -2.697 1.00 . A A . 10 THR CA 1 1
7 10421 1 1 10 THR CB C -9.256 -9.844 -3.937 1.00 . A A . 10 THR CB 1 1
7 10422 1 1 10 THR CG2 C -7.872 -9.267 -3.630 1.00 . A A . 10 THR CG2 1 1
7 10423 1 1 10 THR H H -11.998 -10.203 -3.612 1.00 . A A . 10 THR H 1 1
7 10424 1 1 10 THR HA H -9.621 -10.437 -1.899 1.00 . A A . 10 THR HA 1 1
7 10425 1 1 10 THR HB H -9.743 -9.283 -4.735 1.00 . A A . 10 THR HB 1 1
7 10426 1 1 10 THR HG1 H -9.851 -11.663 -4.523 1.00 . A A . 10 THR HG1 1 1
7 10427 1 1 10 THR HG21 H -7.447 -8.839 -4.538 1.00 . A A . 10 THR HG21 1 1
7 10428 1 1 10 THR HG22 H -7.963 -8.491 -2.870 1.00 . A A . 10 THR HG22 1 1
7 10429 1 1 10 THR HG23 H -7.222 -10.061 -3.263 1.00 . A A . 10 THR HG23 1 1
7 10430 1 1 10 THR N N -11.334 -10.684 -3.041 1.00 . A A . 10 THR N 1 1
7 10431 1 1 10 THR O O -11.178 -7.752 -2.850 1.00 . A A . 10 THR O 1 1
7 10432 1 1 10 THR OG1 O -9.000 -11.208 -4.261 1.00 . A A . 10 THR OG1 1 1
7 10433 1 1 11 PRO C C -9.554 -5.907 -0.767 1.00 . A A . 11 PRO C 1 1
7 10434 1 1 11 PRO CA C -10.447 -7.028 -0.230 1.00 . A A . 11 PRO CA 1 1
7 10435 1 1 11 PRO CB C -10.247 -7.286 1.254 1.00 . A A . 11 PRO CB 1 1
7 10436 1 1 11 PRO CD C -9.390 -9.204 -0.020 1.00 . A A . 11 PRO CD 1 1
7 10437 1 1 11 PRO CG C -9.394 -8.541 1.347 1.00 . A A . 11 PRO CG 1 1
7 10438 1 1 11 PRO HA H -11.386 -6.750 -0.435 1.00 . A A . 11 PRO HA 1 1
7 10439 1 1 11 PRO HB2 H -9.753 -6.442 1.735 1.00 . A A . 11 PRO HB2 1 1
7 10440 1 1 11 PRO HB3 H -11.203 -7.426 1.759 1.00 . A A . 11 PRO HB3 1 1
7 10441 1 1 11 PRO HD2 H -8.374 -9.346 -0.389 1.00 . A A . 11 PRO HD2 1 1
7 10442 1 1 11 PRO HD3 H -9.856 -10.189 0.016 1.00 . A A . 11 PRO HD3 1 1
7 10443 1 1 11 PRO HG2 H -8.378 -8.290 1.653 1.00 . A A . 11 PRO HG2 1 1
7 10444 1 1 11 PRO HG3 H -9.794 -9.220 2.100 1.00 . A A . 11 PRO HG3 1 1
7 10445 1 1 11 PRO N N -10.142 -8.292 -0.877 1.00 . A A . 11 PRO N 1 1
7 10446 1 1 11 PRO O O -8.463 -6.167 -1.274 1.00 . A A . 11 PRO O 1 1
7 10447 1 1 12 SER C C -8.132 -3.245 -0.171 1.00 . A A . 12 SER C 1 1
7 10448 1 1 12 SER CA C -9.311 -3.525 -1.106 1.00 . A A . 12 SER CA 1 1
7 10449 1 1 12 SER CB C -10.217 -2.296 -1.199 1.00 . A A . 12 SER CB 1 1
7 10450 1 1 12 SER H H -10.938 -4.483 -0.226 1.00 . A A . 12 SER H 1 1
7 10451 1 1 12 SER HA H -8.955 -3.790 -2.101 1.00 . A A . 12 SER HA 1 1
7 10452 1 1 12 SER HB2 H -10.997 -2.362 -0.440 1.00 . A A . 12 SER HB2 1 1
7 10453 1 1 12 SER HB3 H -9.636 -1.400 -0.982 1.00 . A A . 12 SER HB3 1 1
7 10454 1 1 12 SER HG H -10.867 -3.067 -2.928 1.00 . A A . 12 SER HG 1 1
7 10455 1 1 12 SER N N -10.050 -4.686 -0.639 1.00 . A A . 12 SER N 1 1
7 10456 1 1 12 SER O O -8.229 -3.457 1.037 1.00 . A A . 12 SER O 1 1
7 10457 1 1 12 SER OG O -10.817 -2.171 -2.485 1.00 . A A . 12 SER OG 1 1
7 10458 1 1 13 LEU C C -5.885 -0.993 0.417 1.00 . A A . 13 LEU C 1 1
7 10459 1 1 13 LEU CA C -5.849 -2.464 -0.002 1.00 . A A . 13 LEU CA 1 1
7 10460 1 1 13 LEU CB C -4.595 -2.849 -0.790 1.00 . A A . 13 LEU CB 1 1
7 10461 1 1 13 LEU CD1 C -2.382 -1.877 -0.072 1.00 . A A . 13 LEU CD1 1 1
7 10462 1 1 13 LEU CD2 C -3.671 -3.404 1.490 1.00 . A A . 13 LEU CD2 1 1
7 10463 1 1 13 LEU CG C -3.327 -3.075 0.036 1.00 . A A . 13 LEU CG 1 1
7 10464 1 1 13 LEU H H -6.975 -2.606 -1.749 1.00 . A A . 13 LEU H 1 1
7 10465 1 1 13 LEU HA H -5.866 -3.080 0.897 1.00 . A A . 13 LEU HA 1 1
7 10466 1 1 13 LEU HB2 H -4.808 -3.759 -1.350 1.00 . A A . 13 LEU HB2 1 1
7 10467 1 1 13 LEU HB3 H -4.395 -2.065 -1.520 1.00 . A A . 13 LEU HB3 1 1
7 10468 1 1 13 LEU HD11 H -2.423 -1.297 0.850 1.00 . A A . 13 LEU HD11 1 1
7 10469 1 1 13 LEU HD12 H -1.363 -2.231 -0.234 1.00 . A A . 13 LEU HD12 1 1
7 10470 1 1 13 LEU HD13 H -2.685 -1.249 -0.910 1.00 . A A . 13 LEU HD13 1 1
7 10471 1 1 13 LEU HD21 H -2.753 -3.576 2.051 1.00 . A A . 13 LEU HD21 1 1
7 10472 1 1 13 LEU HD22 H -4.217 -2.571 1.932 1.00 . A A . 13 LEU HD22 1 1
7 10473 1 1 13 LEU HD23 H -4.290 -4.301 1.522 1.00 . A A . 13 LEU HD23 1 1
7 10474 1 1 13 LEU HG H -2.802 -3.938 -0.374 1.00 . A A . 13 LEU HG 1 1
7 10475 1 1 13 LEU N N -7.045 -2.775 -0.766 1.00 . A A . 13 LEU N 1 1
7 10476 1 1 13 LEU O O -5.756 -0.102 -0.421 1.00 . A A . 13 LEU O 1 1
7 10477 1 1 14 ARG C C -4.835 0.873 3.035 1.00 . A A . 14 ARG C 1 1
7 10478 1 1 14 ARG CA C -6.114 0.563 2.255 1.00 . A A . 14 ARG CA 1 1
7 10479 1 1 14 ARG CB C -7.322 0.738 3.177 1.00 . A A . 14 ARG CB 1 1
7 10480 1 1 14 ARG CD C -8.450 2.336 4.769 1.00 . A A . 14 ARG CD 1 1
7 10481 1 1 14 ARG CG C -7.128 1.933 4.113 1.00 . A A . 14 ARG CG 1 1
7 10482 1 1 14 ARG CZ C -10.336 1.135 5.869 1.00 . A A . 14 ARG CZ 1 1
7 10483 1 1 14 ARG H H -6.164 -1.515 2.389 1.00 . A A . 14 ARG H 1 1
7 10484 1 1 14 ARG HA H -6.207 1.210 1.382 1.00 . A A . 14 ARG HA 1 1
7 10485 1 1 14 ARG HB2 H -8.222 0.882 2.580 1.00 . A A . 14 ARG HB2 1 1
7 10486 1 1 14 ARG HB3 H -7.470 -0.168 3.764 1.00 . A A . 14 ARG HB3 1 1
7 10487 1 1 14 ARG HD2 H -8.275 3.112 5.514 1.00 . A A . 14 ARG HD2 1 1
7 10488 1 1 14 ARG HD3 H -9.123 2.758 4.022 1.00 . A A . 14 ARG HD3 1 1
7 10489 1 1 14 ARG HE H -8.531 0.325 5.497 1.00 . A A . 14 ARG HE 1 1
7 10490 1 1 14 ARG HG2 H -6.398 1.682 4.883 1.00 . A A . 14 ARG HG2 1 1
7 10491 1 1 14 ARG HG3 H -6.724 2.776 3.553 1.00 . A A . 14 ARG HG3 1 1
7 10492 1 1 14 ARG HH11 H -10.744 3.058 5.348 1.00 . A A . 14 ARG HH11 1 1
7 10493 1 1 14 ARG HH12 H -12.045 2.209 6.114 1.00 . A A . 14 ARG HH12 1 1
7 10494 1 1 14 ARG HH21 H -10.248 -0.794 6.507 1.00 . A A . 14 ARG HH21 1 1
7 10495 1 1 14 ARG HH22 H -11.762 0.003 6.777 1.00 . A A . 14 ARG HH22 1 1
7 10496 1 1 14 ARG N N -6.060 -0.785 1.714 1.00 . A A . 14 ARG N 1 1
7 10497 1 1 14 ARG NE N -9.079 1.157 5.406 1.00 . A A . 14 ARG NE 1 1
7 10498 1 1 14 ARG NH1 N -11.107 2.226 5.768 1.00 . A A . 14 ARG NH1 1 1
7 10499 1 1 14 ARG NH2 N -10.823 0.020 6.432 1.00 . A A . 14 ARG NH2 1 1
7 10500 1 1 14 ARG O O -4.589 0.287 4.088 1.00 . A A . 14 ARG O 1 1
7 10501 1 1 15 LEU C C -3.063 3.392 4.035 1.00 . A A . 15 LEU C 1 1
7 10502 1 1 15 LEU CA C -2.809 2.190 3.122 1.00 . A A . 15 LEU CA 1 1
7 10503 1 1 15 LEU CB C -1.728 2.437 2.067 1.00 . A A . 15 LEU CB 1 1
7 10504 1 1 15 LEU CD1 C -0.427 1.607 0.073 1.00 . A A . 15 LEU CD1 1 1
7 10505 1 1 15 LEU CD2 C -0.468 0.258 2.221 1.00 . A A . 15 LEU CD2 1 1
7 10506 1 1 15 LEU CG C -1.244 1.204 1.302 1.00 . A A . 15 LEU CG 1 1
7 10507 1 1 15 LEU H H -4.264 2.268 1.633 1.00 . A A . 15 LEU H 1 1
7 10508 1 1 15 LEU HA H -2.474 1.354 3.736 1.00 . A A . 15 LEU HA 1 1
7 10509 1 1 15 LEU HB2 H -2.109 3.161 1.347 1.00 . A A . 15 LEU HB2 1 1
7 10510 1 1 15 LEU HB3 H -0.869 2.897 2.557 1.00 . A A . 15 LEU HB3 1 1
7 10511 1 1 15 LEU HD11 H -0.025 2.611 0.217 1.00 . A A . 15 LEU HD11 1 1
7 10512 1 1 15 LEU HD12 H 0.395 0.904 -0.064 1.00 . A A . 15 LEU HD12 1 1
7 10513 1 1 15 LEU HD13 H -1.067 1.595 -0.809 1.00 . A A . 15 LEU HD13 1 1
7 10514 1 1 15 LEU HD21 H -0.875 0.317 3.230 1.00 . A A . 15 LEU HD21 1 1
7 10515 1 1 15 LEU HD22 H -0.559 -0.763 1.851 1.00 . A A . 15 LEU HD22 1 1
7 10516 1 1 15 LEU HD23 H 0.583 0.547 2.235 1.00 . A A . 15 LEU HD23 1 1
7 10517 1 1 15 LEU HG H -2.117 0.660 0.943 1.00 . A A . 15 LEU HG 1 1
7 10518 1 1 15 LEU N N -4.056 1.795 2.490 1.00 . A A . 15 LEU N 1 1
7 10519 1 1 15 LEU O O -3.289 4.502 3.556 1.00 . A A . 15 LEU O 1 1
7 10520 1 1 16 VAL C C -1.894 4.625 6.888 1.00 . A A . 16 VAL C 1 1
7 10521 1 1 16 VAL CA C -3.240 4.174 6.316 1.00 . A A . 16 VAL CA 1 1
7 10522 1 1 16 VAL CB C -4.212 3.684 7.391 1.00 . A A . 16 VAL CB 1 1
7 10523 1 1 16 VAL CG1 C -4.428 4.752 8.464 1.00 . A A . 16 VAL CG1 1 1
7 10524 1 1 16 VAL CG2 C -5.542 3.252 6.771 1.00 . A A . 16 VAL CG2 1 1
7 10525 1 1 16 VAL H H -2.832 2.223 5.713 1.00 . A A . 16 VAL H 1 1
7 10526 1 1 16 VAL HA H -3.702 5.017 5.802 1.00 . A A . 16 VAL HA 1 1
7 10527 1 1 16 VAL HB H -3.768 2.812 7.871 1.00 . A A . 16 VAL HB 1 1
7 10528 1 1 16 VAL HG11 H -4.719 4.274 9.399 1.00 . A A . 16 VAL HG11 1 1
7 10529 1 1 16 VAL HG12 H -3.504 5.310 8.613 1.00 . A A . 16 VAL HG12 1 1
7 10530 1 1 16 VAL HG13 H -5.216 5.434 8.144 1.00 . A A . 16 VAL HG13 1 1
7 10531 1 1 16 VAL HG21 H -5.471 3.305 5.684 1.00 . A A . 16 VAL HG21 1 1
7 10532 1 1 16 VAL HG22 H -5.767 2.228 7.070 1.00 . A A . 16 VAL HG22 1 1
7 10533 1 1 16 VAL HG23 H -6.336 3.914 7.116 1.00 . A A . 16 VAL HG23 1 1
7 10534 1 1 16 VAL N N -3.017 3.129 5.332 1.00 . A A . 16 VAL N 1 1
7 10535 1 1 16 VAL O O -1.123 3.808 7.388 1.00 . A A . 16 VAL O 1 1
7 10536 1 1 17 PHE C C -0.503 6.760 8.802 1.00 . A A . 17 PHE C 1 1
7 10537 1 1 17 PHE CA C -0.415 6.495 7.298 1.00 . A A . 17 PHE CA 1 1
7 10538 1 1 17 PHE CB C -0.206 7.823 6.569 1.00 . A A . 17 PHE CB 1 1
7 10539 1 1 17 PHE CD1 C 1.451 7.471 4.724 1.00 . A A . 17 PHE CD1 1 1
7 10540 1 1 17 PHE CD2 C -0.816 7.737 4.142 1.00 . A A . 17 PHE CD2 1 1
7 10541 1 1 17 PHE CE1 C 1.787 7.330 3.352 1.00 . A A . 17 PHE CE1 1 1
7 10542 1 1 17 PHE CE2 C -0.480 7.596 2.769 1.00 . A A . 17 PHE CE2 1 1
7 10543 1 1 17 PHE CG C 0.157 7.672 5.090 1.00 . A A . 17 PHE CG 1 1
7 10544 1 1 17 PHE CZ C 0.815 7.396 2.403 1.00 . A A . 17 PHE CZ 1 1
7 10545 1 1 17 PHE H H -2.287 6.583 6.388 1.00 . A A . 17 PHE H 1 1
7 10546 1 1 17 PHE HA H 0.376 5.770 7.105 1.00 . A A . 17 PHE HA 1 1
7 10547 1 1 17 PHE HB2 H -1.115 8.418 6.650 1.00 . A A . 17 PHE HB2 1 1
7 10548 1 1 17 PHE HB3 H 0.585 8.381 7.071 1.00 . A A . 17 PHE HB3 1 1
7 10549 1 1 17 PHE HD1 H 2.230 7.419 5.484 1.00 . A A . 17 PHE HD1 1 1
7 10550 1 1 17 PHE HD2 H -1.853 7.898 4.435 1.00 . A A . 17 PHE HD2 1 1
7 10551 1 1 17 PHE HE1 H 2.825 7.170 3.058 1.00 . A A . 17 PHE HE1 1 1
7 10552 1 1 17 PHE HE2 H -1.259 7.649 2.009 1.00 . A A . 17 PHE HE2 1 1
7 10553 1 1 17 PHE HZ H 1.073 7.288 1.350 1.00 . A A . 17 PHE HZ 1 1
7 10554 1 1 17 PHE N N -1.654 5.925 6.796 1.00 . A A . 17 PHE N 1 1
7 10555 1 1 17 PHE O O -0.914 7.841 9.222 1.00 . A A . 17 PHE O 1 1
7 10556 1 1 18 VAL C C 1.004 6.771 11.482 1.00 . A A . 18 VAL C 1 1
7 10557 1 1 18 VAL CA C -0.141 5.867 11.020 1.00 . A A . 18 VAL CA 1 1
7 10558 1 1 18 VAL CB C -0.095 4.475 11.653 1.00 . A A . 18 VAL CB 1 1
7 10559 1 1 18 VAL CG1 C -1.400 3.716 11.403 1.00 . A A . 18 VAL CG1 1 1
7 10560 1 1 18 VAL CG2 C 1.108 3.680 11.143 1.00 . A A . 18 VAL CG2 1 1
7 10561 1 1 18 VAL H H 0.222 4.880 9.222 1.00 . A A . 18 VAL H 1 1
7 10562 1 1 18 VAL HA H -1.088 6.332 11.295 1.00 . A A . 18 VAL HA 1 1
7 10563 1 1 18 VAL HB H 0.019 4.600 12.730 1.00 . A A . 18 VAL HB 1 1
7 10564 1 1 18 VAL HG11 H -1.267 2.667 11.670 1.00 . A A . 18 VAL HG11 1 1
7 10565 1 1 18 VAL HG12 H -2.194 4.148 12.012 1.00 . A A . 18 VAL HG12 1 1
7 10566 1 1 18 VAL HG13 H -1.668 3.791 10.349 1.00 . A A . 18 VAL HG13 1 1
7 10567 1 1 18 VAL HG21 H 0.765 2.745 10.699 1.00 . A A . 18 VAL HG21 1 1
7 10568 1 1 18 VAL HG22 H 1.638 4.265 10.391 1.00 . A A . 18 VAL HG22 1 1
7 10569 1 1 18 VAL HG23 H 1.779 3.463 11.974 1.00 . A A . 18 VAL HG23 1 1
7 10570 1 1 18 VAL N N -0.111 5.756 9.572 1.00 . A A . 18 VAL N 1 1
7 10571 1 1 18 VAL O O 0.910 7.413 12.527 1.00 . A A . 18 VAL O 1 1
7 10572 1 1 19 LYS C C 3.723 8.283 9.715 1.00 . A A . 19 LYS C 1 1
7 10573 1 1 19 LYS CA C 3.219 7.609 10.992 1.00 . A A . 19 LYS CA 1 1
7 10574 1 1 19 LYS CB C 4.283 6.774 11.708 1.00 . A A . 19 LYS CB 1 1
7 10575 1 1 19 LYS CD C 4.872 6.464 14.140 1.00 . A A . 19 LYS CD 1 1
7 10576 1 1 19 LYS CE C 4.347 6.076 15.523 1.00 . A A . 19 LYS CE 1 1
7 10577 1 1 19 LYS CG C 3.784 6.305 13.076 1.00 . A A . 19 LYS CG 1 1
7 10578 1 1 19 LYS H H 2.126 6.269 9.831 1.00 . A A . 19 LYS H 1 1
7 10579 1 1 19 LYS HA H 2.897 8.384 11.688 1.00 . A A . 19 LYS HA 1 1
7 10580 1 1 19 LYS HB2 H 4.544 5.910 11.097 1.00 . A A . 19 LYS HB2 1 1
7 10581 1 1 19 LYS HB3 H 5.192 7.363 11.830 1.00 . A A . 19 LYS HB3 1 1
7 10582 1 1 19 LYS HD2 H 5.730 5.842 13.884 1.00 . A A . 19 LYS HD2 1 1
7 10583 1 1 19 LYS HD3 H 5.222 7.497 14.156 1.00 . A A . 19 LYS HD3 1 1
7 10584 1 1 19 LYS HE2 H 3.309 6.390 15.626 1.00 . A A . 19 LYS HE2 1 1
7 10585 1 1 19 LYS HE3 H 4.364 4.992 15.634 1.00 . A A . 19 LYS HE3 1 1
7 10586 1 1 19 LYS HG2 H 2.904 6.881 13.362 1.00 . A A . 19 LYS HG2 1 1
7 10587 1 1 19 LYS HG3 H 3.478 5.261 13.018 1.00 . A A . 19 LYS HG3 1 1
7 10588 1 1 19 LYS HZ1 H 6.107 6.362 16.522 1.00 . A A . 19 LYS HZ1 1 1
7 10589 1 1 19 LYS HZ2 H 5.164 7.695 16.467 1.00 . A A . 19 LYS HZ2 1 1
7 10590 1 1 19 LYS HZ3 H 4.788 6.470 17.480 1.00 . A A . 19 LYS HZ3 1 1
7 10591 1 1 19 LYS N N 2.058 6.794 10.680 1.00 . A A . 19 LYS N 1 1
7 10592 1 1 19 LYS NZ N 5.168 6.701 16.584 1.00 . A A . 19 LYS NZ 1 1
7 10593 1 1 19 LYS O O 3.092 8.180 8.664 1.00 . A A . 19 LYS O 1 1
7 10594 1 1 20 GLY C C 4.888 11.065 8.580 1.00 . A A . 20 GLY C 1 1
7 10595 1 1 20 GLY CA C 5.451 9.649 8.716 1.00 . A A . 20 GLY CA 1 1
7 10596 1 1 20 GLY H H 5.363 9.037 10.705 1.00 . A A . 20 GLY H 1 1
7 10597 1 1 20 GLY HA2 H 6.533 9.694 8.842 1.00 . A A . 20 GLY HA2 1 1
7 10598 1 1 20 GLY HA3 H 5.260 9.088 7.801 1.00 . A A . 20 GLY HA3 1 1
7 10599 1 1 20 GLY N N 4.855 8.958 9.847 1.00 . A A . 20 GLY N 1 1
7 10600 1 1 20 GLY O O 4.170 11.539 9.460 1.00 . A A . 20 GLY O 1 1
7 10601 1 1 21 PRO C C 3.310 13.077 6.763 1.00 . A A . 21 PRO C 1 1
7 10602 1 1 21 PRO CA C 4.782 13.071 7.179 1.00 . A A . 21 PRO CA 1 1
7 10603 1 1 21 PRO CB C 5.707 13.599 6.095 1.00 . A A . 21 PRO CB 1 1
7 10604 1 1 21 PRO CD C 6.092 11.189 6.378 1.00 . A A . 21 PRO CD 1 1
7 10605 1 1 21 PRO CG C 6.352 12.376 5.464 1.00 . A A . 21 PRO CG 1 1
7 10606 1 1 21 PRO HA H 4.833 13.623 8.012 1.00 . A A . 21 PRO HA 1 1
7 10607 1 1 21 PRO HB2 H 5.152 14.174 5.354 1.00 . A A . 21 PRO HB2 1 1
7 10608 1 1 21 PRO HB3 H 6.461 14.265 6.516 1.00 . A A . 21 PRO HB3 1 1
7 10609 1 1 21 PRO HD2 H 5.597 10.378 5.843 1.00 . A A . 21 PRO HD2 1 1
7 10610 1 1 21 PRO HD3 H 7.023 10.786 6.777 1.00 . A A . 21 PRO HD3 1 1
7 10611 1 1 21 PRO HG2 H 5.935 12.193 4.474 1.00 . A A . 21 PRO HG2 1 1
7 10612 1 1 21 PRO HG3 H 7.423 12.532 5.336 1.00 . A A . 21 PRO HG3 1 1
7 10613 1 1 21 PRO N N 5.244 11.718 7.442 1.00 . A A . 21 PRO N 1 1
7 10614 1 1 21 PRO O O 2.622 14.085 6.914 1.00 . A A . 21 PRO O 1 1
7 10615 1 1 22 ARG C C 0.630 11.224 6.937 1.00 . A A . 22 ARG C 1 1
7 10616 1 1 22 ARG CA C 1.491 11.799 5.810 1.00 . A A . 22 ARG CA 1 1
7 10617 1 1 22 ARG CB C 1.392 10.886 4.586 1.00 . A A . 22 ARG CB 1 1
7 10618 1 1 22 ARG CD C 1.251 10.979 2.070 1.00 . A A . 22 ARG CD 1 1
7 10619 1 1 22 ARG CG C 0.828 11.643 3.381 1.00 . A A . 22 ARG CG 1 1
7 10620 1 1 22 ARG CZ C 0.318 10.771 -0.231 1.00 . A A . 22 ARG CZ 1 1
7 10621 1 1 22 ARG H H 3.435 11.122 6.129 1.00 . A A . 22 ARG H 1 1
7 10622 1 1 22 ARG HA H 1.176 12.811 5.553 1.00 . A A . 22 ARG HA 1 1
7 10623 1 1 22 ARG HB2 H 2.377 10.490 4.342 1.00 . A A . 22 ARG HB2 1 1
7 10624 1 1 22 ARG HB3 H 0.753 10.033 4.815 1.00 . A A . 22 ARG HB3 1 1
7 10625 1 1 22 ARG HD2 H 2.205 11.388 1.736 1.00 . A A . 22 ARG HD2 1 1
7 10626 1 1 22 ARG HD3 H 1.400 9.911 2.225 1.00 . A A . 22 ARG HD3 1 1
7 10627 1 1 22 ARG HE H -0.607 11.702 1.295 1.00 . A A . 22 ARG HE 1 1
7 10628 1 1 22 ARG HG2 H -0.259 11.675 3.443 1.00 . A A . 22 ARG HG2 1 1
7 10629 1 1 22 ARG HG3 H 1.178 12.676 3.400 1.00 . A A . 22 ARG HG3 1 1
7 10630 1 1 22 ARG HH11 H 2.143 9.911 0.025 1.00 . A A . 22 ARG HH11 1 1
7 10631 1 1 22 ARG HH12 H 1.480 9.774 -1.570 1.00 . A A . 22 ARG HH12 1 1
7 10632 1 1 22 ARG HH21 H -1.482 11.522 -0.809 1.00 . A A . 22 ARG HH21 1 1
7 10633 1 1 22 ARG HH22 H -0.595 10.697 -2.047 1.00 . A A . 22 ARG HH22 1 1
7 10634 1 1 22 ARG N N 2.869 11.938 6.248 1.00 . A A . 22 ARG N 1 1
7 10635 1 1 22 ARG NE N 0.217 11.201 1.034 1.00 . A A . 22 ARG NE 1 1
7 10636 1 1 22 ARG NH1 N 1.405 10.095 -0.625 1.00 . A A . 22 ARG NH1 1 1
7 10637 1 1 22 ARG NH2 N -0.670 11.018 -1.103 1.00 . A A . 22 ARG NH2 1 1
7 10638 1 1 22 ARG O O -0.544 10.919 6.733 1.00 . A A . 22 ARG O 1 1
7 10639 1 1 23 GLU C C -0.854 11.155 9.356 1.00 . A A . 23 GLU C 1 1
7 10640 1 1 23 GLU CA C 0.553 10.562 9.262 1.00 . A A . 23 GLU CA 1 1
7 10641 1 1 23 GLU CB C 1.346 10.824 10.544 1.00 . A A . 23 GLU CB 1 1
7 10642 1 1 23 GLU CD C 0.339 11.550 12.739 1.00 . A A . 23 GLU CD 1 1
7 10643 1 1 23 GLU CG C 0.556 10.380 11.777 1.00 . A A . 23 GLU CG 1 1
7 10644 1 1 23 GLU H H 2.203 11.346 8.260 1.00 . A A . 23 GLU H 1 1
7 10645 1 1 23 GLU HA H 0.491 9.487 9.094 1.00 . A A . 23 GLU HA 1 1
7 10646 1 1 23 GLU HB2 H 2.295 10.290 10.504 1.00 . A A . 23 GLU HB2 1 1
7 10647 1 1 23 GLU HB3 H 1.580 11.886 10.620 1.00 . A A . 23 GLU HB3 1 1
7 10648 1 1 23 GLU HG2 H -0.408 9.974 11.470 1.00 . A A . 23 GLU HG2 1 1
7 10649 1 1 23 GLU HG3 H 1.091 9.579 12.287 1.00 . A A . 23 GLU HG3 1 1
7 10650 1 1 23 GLU N N 1.248 11.095 8.102 1.00 . A A . 23 GLU N 1 1
7 10651 1 1 23 GLU O O -1.012 12.363 9.530 1.00 . A A . 23 GLU O 1 1
7 10652 1 1 23 GLU OE1 O -0.324 12.520 12.314 1.00 . A A . 23 GLU OE1 1 1
7 10653 1 1 23 GLU OE2 O 0.842 11.448 13.879 1.00 . A A . 23 GLU OE2 1 1
7 10654 1 1 24 GLY C C -3.921 10.535 7.954 1.00 . A A . 24 GLY C 1 1
7 10655 1 1 24 GLY CA C -3.229 10.700 9.309 1.00 . A A . 24 GLY CA 1 1
7 10656 1 1 24 GLY H H -1.703 9.298 9.098 1.00 . A A . 24 GLY H 1 1
7 10657 1 1 24 GLY HA2 H -3.754 10.114 10.063 1.00 . A A . 24 GLY HA2 1 1
7 10658 1 1 24 GLY HA3 H -3.281 11.743 9.623 1.00 . A A . 24 GLY HA3 1 1
7 10659 1 1 24 GLY N N -1.841 10.278 9.239 1.00 . A A . 24 GLY N 1 1
7 10660 1 1 24 GLY O O -5.127 10.753 7.838 1.00 . A A . 24 GLY O 1 1
7 10661 1 1 25 ASP C C -3.995 8.477 5.425 1.00 . A A . 25 ASP C 1 1
7 10662 1 1 25 ASP CA C -3.651 9.954 5.622 1.00 . A A . 25 ASP CA 1 1
7 10663 1 1 25 ASP CB C -2.615 10.343 4.566 1.00 . A A . 25 ASP CB 1 1
7 10664 1 1 25 ASP CG C -2.590 11.829 4.200 1.00 . A A . 25 ASP CG 1 1
7 10665 1 1 25 ASP H H -2.150 9.976 7.067 1.00 . A A . 25 ASP H 1 1
7 10666 1 1 25 ASP HA H -4.528 10.599 5.558 1.00 . A A . 25 ASP HA 1 1
7 10667 1 1 25 ASP HB2 H -1.626 10.056 4.925 1.00 . A A . 25 ASP HB2 1 1
7 10668 1 1 25 ASP HB3 H -2.805 9.765 3.661 1.00 . A A . 25 ASP HB3 1 1
7 10669 1 1 25 ASP N N -3.129 10.151 6.964 1.00 . A A . 25 ASP N 1 1
7 10670 1 1 25 ASP O O -3.471 7.615 6.129 1.00 . A A . 25 ASP O 1 1
7 10671 1 1 25 ASP OD1 O -2.223 12.626 5.091 1.00 . A A . 25 ASP OD1 1 1
7 10672 1 1 25 ASP OD2 O -2.938 12.134 3.039 1.00 . A A . 25 ASP OD2 1 1
7 10673 1 1 26 ALA C C -5.809 6.806 2.727 1.00 . A A . 26 ALA C 1 1
7 10674 1 1 26 ALA CA C -5.295 6.871 4.167 1.00 . A A . 26 ALA CA 1 1
7 10675 1 1 26 ALA CB C -6.348 6.428 5.183 1.00 . A A . 26 ALA CB 1 1
7 10676 1 1 26 ALA H H -5.296 8.937 3.897 1.00 . A A . 26 ALA H 1 1
7 10677 1 1 26 ALA HA H -4.422 6.225 4.261 1.00 . A A . 26 ALA HA 1 1
7 10678 1 1 26 ALA HB1 H -7.316 6.850 4.912 1.00 . A A . 26 ALA HB1 1 1
7 10679 1 1 26 ALA HB2 H -6.415 5.340 5.187 1.00 . A A . 26 ALA HB2 1 1
7 10680 1 1 26 ALA HB3 H -6.065 6.778 6.176 1.00 . A A . 26 ALA HB3 1 1
7 10681 1 1 26 ALA N N -4.874 8.230 4.465 1.00 . A A . 26 ALA N 1 1
7 10682 1 1 26 ALA O O -6.577 7.666 2.299 1.00 . A A . 26 ALA O 1 1
7 10683 1 1 27 LEU C C -6.482 4.239 0.500 1.00 . A A . 27 LEU C 1 1
7 10684 1 1 27 LEU CA C -5.773 5.587 0.638 1.00 . A A . 27 LEU CA 1 1
7 10685 1 1 27 LEU CB C -4.575 5.751 -0.299 1.00 . A A . 27 LEU CB 1 1
7 10686 1 1 27 LEU CD1 C -2.293 6.823 -0.330 1.00 . A A . 27 LEU CD1 1 1
7 10687 1 1 27 LEU CD2 C -4.318 8.111 -1.151 1.00 . A A . 27 LEU CD2 1 1
7 10688 1 1 27 LEU CG C -3.795 7.061 -0.168 1.00 . A A . 27 LEU CG 1 1
7 10689 1 1 27 LEU H H -4.743 5.081 2.377 1.00 . A A . 27 LEU H 1 1
7 10690 1 1 27 LEU HA H -6.483 6.378 0.396 1.00 . A A . 27 LEU HA 1 1
7 10691 1 1 27 LEU HB2 H -3.888 4.923 -0.127 1.00 . A A . 27 LEU HB2 1 1
7 10692 1 1 27 LEU HB3 H -4.929 5.663 -1.327 1.00 . A A . 27 LEU HB3 1 1
7 10693 1 1 27 LEU HD11 H -1.758 7.761 -0.179 1.00 . A A . 27 LEU HD11 1 1
7 10694 1 1 27 LEU HD12 H -1.959 6.092 0.406 1.00 . A A . 27 LEU HD12 1 1
7 10695 1 1 27 LEU HD13 H -2.090 6.447 -1.333 1.00 . A A . 27 LEU HD13 1 1
7 10696 1 1 27 LEU HD21 H -4.774 7.613 -2.006 1.00 . A A . 27 LEU HD21 1 1
7 10697 1 1 27 LEU HD22 H -5.062 8.734 -0.654 1.00 . A A . 27 LEU HD22 1 1
7 10698 1 1 27 LEU HD23 H -3.491 8.734 -1.491 1.00 . A A . 27 LEU HD23 1 1
7 10699 1 1 27 LEU HG H -3.953 7.453 0.836 1.00 . A A . 27 LEU HG 1 1
7 10700 1 1 27 LEU N N -5.367 5.776 2.021 1.00 . A A . 27 LEU N 1 1
7 10701 1 1 27 LEU O O -6.484 3.436 1.432 1.00 . A A . 27 LEU O 1 1
7 10702 1 1 28 ASP C C -7.635 2.444 -2.426 1.00 . A A . 28 ASP C 1 1
7 10703 1 1 28 ASP CA C -7.778 2.794 -0.943 1.00 . A A . 28 ASP CA 1 1
7 10704 1 1 28 ASP CB C -9.269 2.935 -0.632 1.00 . A A . 28 ASP CB 1 1
7 10705 1 1 28 ASP CG C -10.027 3.916 -1.530 1.00 . A A . 28 ASP CG 1 1
7 10706 1 1 28 ASP H H -7.060 4.689 -1.424 1.00 . A A . 28 ASP H 1 1
7 10707 1 1 28 ASP HA H -7.317 2.050 -0.294 1.00 . A A . 28 ASP HA 1 1
7 10708 1 1 28 ASP HB2 H -9.737 1.954 -0.715 1.00 . A A . 28 ASP HB2 1 1
7 10709 1 1 28 ASP HB3 H -9.380 3.254 0.404 1.00 . A A . 28 ASP HB3 1 1
7 10710 1 1 28 ASP N N -7.067 4.031 -0.671 1.00 . A A . 28 ASP N 1 1
7 10711 1 1 28 ASP O O -7.675 3.327 -3.282 1.00 . A A . 28 ASP O 1 1
7 10712 1 1 28 ASP OD1 O -9.467 5.005 -1.779 1.00 . A A . 28 ASP OD1 1 1
7 10713 1 1 28 ASP OD2 O -11.149 3.554 -1.946 1.00 . A A . 28 ASP OD2 1 1
7 10714 1 1 29 TYR C C -8.118 -0.610 -4.270 1.00 . A A . 29 TYR C 1 1
7 10715 1 1 29 TYR CA C -7.323 0.679 -4.049 1.00 . A A . 29 TYR CA 1 1
7 10716 1 1 29 TYR CB C -5.833 0.382 -4.232 1.00 . A A . 29 TYR CB 1 1
7 10717 1 1 29 TYR CD1 C -4.476 2.099 -2.979 1.00 . A A . 29 TYR CD1 1 1
7 10718 1 1 29 TYR CD2 C -4.603 2.272 -5.360 1.00 . A A . 29 TYR CD2 1 1
7 10719 1 1 29 TYR CE1 C -3.637 3.268 -2.939 1.00 . A A . 29 TYR CE1 1 1
7 10720 1 1 29 TYR CE2 C -3.763 3.441 -5.320 1.00 . A A . 29 TYR CE2 1 1
7 10721 1 1 29 TYR CG C -4.942 1.625 -4.189 1.00 . A A . 29 TYR CG 1 1
7 10722 1 1 29 TYR CZ C -3.322 3.882 -4.111 1.00 . A A . 29 TYR CZ 1 1
7 10723 1 1 29 TYR H H -7.440 0.444 -1.983 1.00 . A A . 29 TYR H 1 1
7 10724 1 1 29 TYR HA H -7.703 1.451 -4.718 1.00 . A A . 29 TYR HA 1 1
7 10725 1 1 29 TYR HB2 H -5.513 -0.310 -3.453 1.00 . A A . 29 TYR HB2 1 1
7 10726 1 1 29 TYR HB3 H -5.688 -0.123 -5.187 1.00 . A A . 29 TYR HB3 1 1
7 10727 1 1 29 TYR HD1 H -4.744 1.588 -2.054 1.00 . A A . 29 TYR HD1 1 1
7 10728 1 1 29 TYR HD2 H -4.970 1.897 -6.316 1.00 . A A . 29 TYR HD2 1 1
7 10729 1 1 29 TYR HE1 H -3.263 3.653 -1.990 1.00 . A A . 29 TYR HE1 1 1
7 10730 1 1 29 TYR HE2 H -3.488 3.962 -6.237 1.00 . A A . 29 TYR HE2 1 1
7 10731 1 1 29 TYR HH H -2.091 5.061 -3.177 1.00 . A A . 29 TYR HH 1 1
7 10732 1 1 29 TYR N N -7.472 1.155 -2.685 1.00 . A A . 29 TYR N 1 1
7 10733 1 1 29 TYR O O -8.572 -1.235 -3.312 1.00 . A A . 29 TYR O 1 1
7 10734 1 1 29 TYR OH O -2.529 4.986 -4.073 1.00 . A A . 29 TYR OH 1 1
7 10735 1 1 30 LYS C C -8.046 -3.371 -5.859 1.00 . A A . 30 LYS C 1 1
7 10736 1 1 30 LYS CA C -8.995 -2.171 -5.895 1.00 . A A . 30 LYS CA 1 1
7 10737 1 1 30 LYS CB C -9.703 -1.987 -7.239 1.00 . A A . 30 LYS CB 1 1
7 10738 1 1 30 LYS CD C -11.734 -1.034 -8.390 1.00 . A A . 30 LYS CD 1 1
7 10739 1 1 30 LYS CE C -12.441 0.320 -8.313 1.00 . A A . 30 LYS CE 1 1
7 10740 1 1 30 LYS CG C -11.102 -1.400 -7.046 1.00 . A A . 30 LYS CG 1 1
7 10741 1 1 30 LYS H H -7.890 -0.455 -6.310 1.00 . A A . 30 LYS H 1 1
7 10742 1 1 30 LYS HA H -9.768 -2.320 -5.141 1.00 . A A . 30 LYS HA 1 1
7 10743 1 1 30 LYS HB2 H -9.114 -1.329 -7.878 1.00 . A A . 30 LYS HB2 1 1
7 10744 1 1 30 LYS HB3 H -9.774 -2.947 -7.751 1.00 . A A . 30 LYS HB3 1 1
7 10745 1 1 30 LYS HD2 H -10.964 -1.003 -9.161 1.00 . A A . 30 LYS HD2 1 1
7 10746 1 1 30 LYS HD3 H -12.447 -1.804 -8.683 1.00 . A A . 30 LYS HD3 1 1
7 10747 1 1 30 LYS HE2 H -13.513 0.171 -8.181 1.00 . A A . 30 LYS HE2 1 1
7 10748 1 1 30 LYS HE3 H -12.087 0.873 -7.442 1.00 . A A . 30 LYS HE3 1 1
7 10749 1 1 30 LYS HG2 H -11.734 -2.121 -6.527 1.00 . A A . 30 LYS HG2 1 1
7 10750 1 1 30 LYS HG3 H -11.045 -0.514 -6.413 1.00 . A A . 30 LYS HG3 1 1
7 10751 1 1 30 LYS HZ1 H -11.208 1.256 -9.648 1.00 . A A . 30 LYS HZ1 1 1
7 10752 1 1 30 LYS HZ2 H -12.541 0.606 -10.334 1.00 . A A . 30 LYS HZ2 1 1
7 10753 1 1 30 LYS HZ3 H -12.657 1.989 -9.473 1.00 . A A . 30 LYS HZ3 1 1
7 10754 1 1 30 LYS N N -8.262 -0.969 -5.537 1.00 . A A . 30 LYS N 1 1
7 10755 1 1 30 LYS NZ N -12.192 1.107 -9.542 1.00 . A A . 30 LYS NZ 1 1
7 10756 1 1 30 LYS O O -6.827 -3.204 -5.868 1.00 . A A . 30 LYS O 1 1
7 10757 1 1 31 PRO C C -7.277 -6.123 -7.153 1.00 . A A . 31 PRO C 1 1
7 10758 1 1 31 PRO CA C -7.879 -5.813 -5.781 1.00 . A A . 31 PRO CA 1 1
7 10759 1 1 31 PRO CB C -8.851 -6.880 -5.304 1.00 . A A . 31 PRO CB 1 1
7 10760 1 1 31 PRO CD C -10.097 -4.822 -5.806 1.00 . A A . 31 PRO CD 1 1
7 10761 1 1 31 PRO CG C -10.241 -6.311 -5.537 1.00 . A A . 31 PRO CG 1 1
7 10762 1 1 31 PRO HA H -7.103 -5.713 -5.159 1.00 . A A . 31 PRO HA 1 1
7 10763 1 1 31 PRO HB2 H -8.712 -7.809 -5.855 1.00 . A A . 31 PRO HB2 1 1
7 10764 1 1 31 PRO HB3 H -8.694 -7.108 -4.250 1.00 . A A . 31 PRO HB3 1 1
7 10765 1 1 31 PRO HD2 H -10.551 -4.546 -6.758 1.00 . A A . 31 PRO HD2 1 1
7 10766 1 1 31 PRO HD3 H -10.589 -4.230 -5.035 1.00 . A A . 31 PRO HD3 1 1
7 10767 1 1 31 PRO HG2 H -10.720 -6.807 -6.381 1.00 . A A . 31 PRO HG2 1 1
7 10768 1 1 31 PRO HG3 H -10.874 -6.482 -4.666 1.00 . A A . 31 PRO HG3 1 1
7 10769 1 1 31 PRO N N -8.656 -4.586 -5.818 1.00 . A A . 31 PRO N 1 1
7 10770 1 1 31 PRO O O -7.998 -6.207 -8.147 1.00 . A A . 31 PRO O 1 1
7 10771 1 1 32 GLY C C -4.572 -5.332 -8.956 1.00 . A A . 32 GLY C 1 1
7 10772 1 1 32 GLY CA C -5.256 -6.583 -8.399 1.00 . A A . 32 GLY CA 1 1
7 10773 1 1 32 GLY H H -5.383 -6.214 -6.353 1.00 . A A . 32 GLY H 1 1
7 10774 1 1 32 GLY HA2 H -4.512 -7.358 -8.217 1.00 . A A . 32 GLY HA2 1 1
7 10775 1 1 32 GLY HA3 H -5.955 -6.978 -9.136 1.00 . A A . 32 GLY HA3 1 1
7 10776 1 1 32 GLY N N -5.962 -6.284 -7.165 1.00 . A A . 32 GLY N 1 1
7 10777 1 1 32 GLY O O -4.107 -5.330 -10.095 1.00 . A A . 32 GLY O 1 1
7 10778 1 1 33 SER C C -2.617 -2.832 -7.736 1.00 . A A . 33 SER C 1 1
7 10779 1 1 33 SER CA C -3.913 -3.046 -8.521 1.00 . A A . 33 SER CA 1 1
7 10780 1 1 33 SER CB C -4.865 -1.869 -8.305 1.00 . A A . 33 SER CB 1 1
7 10781 1 1 33 SER H H -4.912 -4.310 -7.201 1.00 . A A . 33 SER H 1 1
7 10782 1 1 33 SER HA H -3.702 -3.151 -9.586 1.00 . A A . 33 SER HA 1 1
7 10783 1 1 33 SER HB2 H -5.540 -2.096 -7.479 1.00 . A A . 33 SER HB2 1 1
7 10784 1 1 33 SER HB3 H -4.293 -0.988 -8.016 1.00 . A A . 33 SER HB3 1 1
7 10785 1 1 33 SER HG H -6.493 -1.146 -9.218 1.00 . A A . 33 SER HG 1 1
7 10786 1 1 33 SER N N -4.532 -4.300 -8.126 1.00 . A A . 33 SER N 1 1
7 10787 1 1 33 SER O O -2.635 -2.771 -6.508 1.00 . A A . 33 SER O 1 1
7 10788 1 1 33 SER OG O -5.627 -1.577 -9.473 1.00 . A A . 33 SER OG 1 1
7 10789 1 1 34 THR C C -0.089 -1.076 -7.369 1.00 . A A . 34 THR C 1 1
7 10790 1 1 34 THR CA C -0.223 -2.517 -7.865 1.00 . A A . 34 THR CA 1 1
7 10791 1 1 34 THR CB C 0.847 -2.910 -8.886 1.00 . A A . 34 THR CB 1 1
7 10792 1 1 34 THR CG2 C 2.267 -2.719 -8.350 1.00 . A A . 34 THR CG2 1 1
7 10793 1 1 34 THR H H -1.519 -2.774 -9.476 1.00 . A A . 34 THR H 1 1
7 10794 1 1 34 THR HA H -0.147 -3.165 -6.992 1.00 . A A . 34 THR HA 1 1
7 10795 1 1 34 THR HB H 0.709 -2.369 -9.823 1.00 . A A . 34 THR HB 1 1
7 10796 1 1 34 THR HG1 H 1.128 -4.635 -9.861 1.00 . A A . 34 THR HG1 1 1
7 10797 1 1 34 THR HG21 H 2.539 -3.573 -7.729 1.00 . A A . 34 THR HG21 1 1
7 10798 1 1 34 THR HG22 H 2.964 -2.641 -9.184 1.00 . A A . 34 THR HG22 1 1
7 10799 1 1 34 THR HG23 H 2.311 -1.808 -7.753 1.00 . A A . 34 THR HG23 1 1
7 10800 1 1 34 THR N N -1.524 -2.723 -8.477 1.00 . A A . 34 THR N 1 1
7 10801 1 1 34 THR O O -0.405 -0.134 -8.094 1.00 . A A . 34 THR O 1 1
7 10802 1 1 34 THR OG1 O 0.709 -4.323 -9.008 1.00 . A A . 34 THR OG1 1 1
7 10803 1 1 35 ILE C C 2.045 0.584 -5.244 1.00 . A A . 35 ILE C 1 1
7 10804 1 1 35 ILE CA C 0.559 0.360 -5.534 1.00 . A A . 35 ILE CA 1 1
7 10805 1 1 35 ILE CB C -0.337 0.511 -4.303 1.00 . A A . 35 ILE CB 1 1
7 10806 1 1 35 ILE CD1 C -2.301 -1.042 -4.005 1.00 . A A . 35 ILE CD1 1 1
7 10807 1 1 35 ILE CG1 C -1.802 0.249 -4.656 1.00 . A A . 35 ILE CG1 1 1
7 10808 1 1 35 ILE CG2 C -0.141 1.879 -3.647 1.00 . A A . 35 ILE CG2 1 1
7 10809 1 1 35 ILE H H 0.634 -1.722 -5.553 1.00 . A A . 35 ILE H 1 1
7 10810 1 1 35 ILE HA H 0.234 1.102 -6.263 1.00 . A A . 35 ILE HA 1 1
7 10811 1 1 35 ILE HB H -0.043 -0.242 -3.572 1.00 . A A . 35 ILE HB 1 1
7 10812 1 1 35 ILE HD11 H -3.183 -1.400 -4.536 1.00 . A A . 35 ILE HD11 1 1
7 10813 1 1 35 ILE HD12 H -1.518 -1.799 -4.052 1.00 . A A . 35 ILE HD12 1 1
7 10814 1 1 35 ILE HD13 H -2.557 -0.849 -2.964 1.00 . A A . 35 ILE HD13 1 1
7 10815 1 1 35 ILE HG12 H -2.415 1.088 -4.326 1.00 . A A . 35 ILE HG12 1 1
7 10816 1 1 35 ILE HG13 H -1.913 0.181 -5.739 1.00 . A A . 35 ILE HG13 1 1
7 10817 1 1 35 ILE HG21 H -1.079 2.203 -3.196 1.00 . A A . 35 ILE HG21 1 1
7 10818 1 1 35 ILE HG22 H 0.627 1.806 -2.877 1.00 . A A . 35 ILE HG22 1 1
7 10819 1 1 35 ILE HG23 H 0.168 2.603 -4.401 1.00 . A A . 35 ILE HG23 1 1
7 10820 1 1 35 ILE N N 0.380 -0.950 -6.136 1.00 . A A . 35 ILE N 1 1
7 10821 1 1 35 ILE O O 2.554 0.141 -4.216 1.00 . A A . 35 ILE O 1 1
7 10822 1 1 36 ARG C C 4.326 2.705 -5.033 1.00 . A A . 36 ARG C 1 1
7 10823 1 1 36 ARG CA C 4.115 1.560 -6.026 1.00 . A A . 36 ARG CA 1 1
7 10824 1 1 36 ARG CB C 4.739 1.939 -7.371 1.00 . A A . 36 ARG CB 1 1
7 10825 1 1 36 ARG CD C 5.739 0.252 -8.955 1.00 . A A . 36 ARG CD 1 1
7 10826 1 1 36 ARG CG C 4.444 0.876 -8.431 1.00 . A A . 36 ARG CG 1 1
7 10827 1 1 36 ARG CZ C 6.739 -0.210 -11.190 1.00 . A A . 36 ARG CZ 1 1
7 10828 1 1 36 ARG H H 2.276 1.629 -7.003 1.00 . A A . 36 ARG H 1 1
7 10829 1 1 36 ARG HA H 4.552 0.633 -5.655 1.00 . A A . 36 ARG HA 1 1
7 10830 1 1 36 ARG HB2 H 4.347 2.903 -7.698 1.00 . A A . 36 ARG HB2 1 1
7 10831 1 1 36 ARG HB3 H 5.816 2.056 -7.256 1.00 . A A . 36 ARG HB3 1 1
7 10832 1 1 36 ARG HD2 H 6.600 0.762 -8.522 1.00 . A A . 36 ARG HD2 1 1
7 10833 1 1 36 ARG HD3 H 5.800 -0.792 -8.648 1.00 . A A . 36 ARG HD3 1 1
7 10834 1 1 36 ARG HE H 5.060 0.860 -10.891 1.00 . A A . 36 ARG HE 1 1
7 10835 1 1 36 ARG HG2 H 3.808 0.100 -8.006 1.00 . A A . 36 ARG HG2 1 1
7 10836 1 1 36 ARG HG3 H 3.892 1.324 -9.257 1.00 . A A . 36 ARG HG3 1 1
7 10837 1 1 36 ARG HH11 H 7.759 -1.008 -9.623 1.00 . A A . 36 ARG HH11 1 1
7 10838 1 1 36 ARG HH12 H 8.442 -1.321 -11.184 1.00 . A A . 36 ARG HH12 1 1
7 10839 1 1 36 ARG HH21 H 5.961 0.448 -12.950 1.00 . A A . 36 ARG HH21 1 1
7 10840 1 1 36 ARG HH22 H 7.412 -0.487 -13.089 1.00 . A A . 36 ARG HH22 1 1
7 10841 1 1 36 ARG N N 2.698 1.272 -6.169 1.00 . A A . 36 ARG N 1 1
7 10842 1 1 36 ARG NE N 5.786 0.347 -10.431 1.00 . A A . 36 ARG NE 1 1
7 10843 1 1 36 ARG NH1 N 7.731 -0.905 -10.617 1.00 . A A . 36 ARG NH1 1 1
7 10844 1 1 36 ARG NH2 N 6.701 -0.071 -12.523 1.00 . A A . 36 ARG NH2 1 1
7 10845 1 1 36 ARG O O 3.815 3.806 -5.232 1.00 . A A . 36 ARG O 1 1
7 10846 1 1 37 VAL C C 6.838 3.797 -3.041 1.00 . A A . 37 VAL C 1 1
7 10847 1 1 37 VAL CA C 5.364 3.395 -2.960 1.00 . A A . 37 VAL CA 1 1
7 10848 1 1 37 VAL CB C 4.966 2.855 -1.585 1.00 . A A . 37 VAL CB 1 1
7 10849 1 1 37 VAL CG1 C 5.108 3.934 -0.510 1.00 . A A . 37 VAL CG1 1 1
7 10850 1 1 37 VAL CG2 C 3.545 2.288 -1.609 1.00 . A A . 37 VAL CG2 1 1
7 10851 1 1 37 VAL H H 5.491 1.507 -3.831 1.00 . A A . 37 VAL H 1 1
7 10852 1 1 37 VAL HA H 4.750 4.271 -3.169 1.00 . A A . 37 VAL HA 1 1
7 10853 1 1 37 VAL HB H 5.647 2.041 -1.335 1.00 . A A . 37 VAL HB 1 1
7 10854 1 1 37 VAL HG11 H 5.202 4.910 -0.986 1.00 . A A . 37 VAL HG11 1 1
7 10855 1 1 37 VAL HG12 H 4.226 3.926 0.131 1.00 . A A . 37 VAL HG12 1 1
7 10856 1 1 37 VAL HG13 H 5.995 3.735 0.090 1.00 . A A . 37 VAL HG13 1 1
7 10857 1 1 37 VAL HG21 H 2.958 2.810 -2.365 1.00 . A A . 37 VAL HG21 1 1
7 10858 1 1 37 VAL HG22 H 3.582 1.225 -1.849 1.00 . A A . 37 VAL HG22 1 1
7 10859 1 1 37 VAL HG23 H 3.083 2.424 -0.632 1.00 . A A . 37 VAL HG23 1 1
7 10860 1 1 37 VAL N N 5.079 2.405 -3.985 1.00 . A A . 37 VAL N 1 1
7 10861 1 1 37 VAL O O 7.723 2.953 -2.909 1.00 . A A . 37 VAL O 1 1
7 10862 1 1 38 GLY C C 8.517 6.977 -2.679 1.00 . A A . 38 GLY C 1 1
7 10863 1 1 38 GLY CA C 8.408 5.610 -3.357 1.00 . A A . 38 GLY CA 1 1
7 10864 1 1 38 GLY H H 6.330 5.766 -3.363 1.00 . A A . 38 GLY H 1 1
7 10865 1 1 38 GLY HA2 H 9.107 4.913 -2.895 1.00 . A A . 38 GLY HA2 1 1
7 10866 1 1 38 GLY HA3 H 8.691 5.696 -4.406 1.00 . A A . 38 GLY HA3 1 1
7 10867 1 1 38 GLY N N 7.056 5.086 -3.257 1.00 . A A . 38 GLY N 1 1
7 10868 1 1 38 GLY O O 7.800 7.257 -1.720 1.00 . A A . 38 GLY O 1 1
7 10869 1 1 39 ARG C C 8.954 10.171 -3.544 1.00 . A A . 39 ARG C 1 1
7 10870 1 1 39 ARG CA C 9.634 9.122 -2.661 1.00 . A A . 39 ARG CA 1 1
7 10871 1 1 39 ARG CB C 11.126 9.443 -2.558 1.00 . A A . 39 ARG CB 1 1
7 10872 1 1 39 ARG CD C 12.754 11.175 -1.717 1.00 . A A . 39 ARG CD 1 1
7 10873 1 1 39 ARG CG C 11.349 10.929 -2.270 1.00 . A A . 39 ARG CG 1 1
7 10874 1 1 39 ARG CZ C 14.812 12.255 -2.617 1.00 . A A . 39 ARG CZ 1 1
7 10875 1 1 39 ARG H H 10.000 7.556 -3.984 1.00 . A A . 39 ARG H 1 1
7 10876 1 1 39 ARG HA H 9.184 9.094 -1.669 1.00 . A A . 39 ARG HA 1 1
7 10877 1 1 39 ARG HB2 H 11.576 8.844 -1.766 1.00 . A A . 39 ARG HB2 1 1
7 10878 1 1 39 ARG HB3 H 11.626 9.169 -3.487 1.00 . A A . 39 ARG HB3 1 1
7 10879 1 1 39 ARG HD2 H 12.691 11.565 -0.701 1.00 . A A . 39 ARG HD2 1 1
7 10880 1 1 39 ARG HD3 H 13.303 10.235 -1.663 1.00 . A A . 39 ARG HD3 1 1
7 10881 1 1 39 ARG HE H 12.937 12.728 -3.177 1.00 . A A . 39 ARG HE 1 1
7 10882 1 1 39 ARG HG2 H 11.208 11.505 -3.185 1.00 . A A . 39 ARG HG2 1 1
7 10883 1 1 39 ARG HG3 H 10.606 11.280 -1.554 1.00 . A A . 39 ARG HG3 1 1
7 10884 1 1 39 ARG HH11 H 15.151 10.810 -1.227 1.00 . A A . 39 ARG HH11 1 1
7 10885 1 1 39 ARG HH12 H 16.572 11.570 -1.861 1.00 . A A . 39 ARG HH12 1 1
7 10886 1 1 39 ARG HH21 H 14.812 13.732 -4.015 1.00 . A A . 39 ARG HH21 1 1
7 10887 1 1 39 ARG HH22 H 16.377 13.243 -3.458 1.00 . A A . 39 ARG HH22 1 1
7 10888 1 1 39 ARG N N 9.421 7.791 -3.204 1.00 . A A . 39 ARG N 1 1
7 10889 1 1 39 ARG NE N 13.478 12.134 -2.582 1.00 . A A . 39 ARG NE 1 1
7 10890 1 1 39 ARG NH1 N 15.576 11.480 -1.835 1.00 . A A . 39 ARG NH1 1 1
7 10891 1 1 39 ARG NH2 N 15.382 13.152 -3.432 1.00 . A A . 39 ARG NH2 1 1
7 10892 1 1 39 ARG O O 8.312 11.090 -3.040 1.00 . A A . 39 ARG O 1 1
7 10893 1 1 40 ILE C C 7.132 10.423 -6.187 1.00 . A A . 40 ILE C 1 1
7 10894 1 1 40 ILE CA C 8.529 10.917 -5.805 1.00 . A A . 40 ILE CA 1 1
7 10895 1 1 40 ILE CB C 9.461 11.113 -7.003 1.00 . A A . 40 ILE CB 1 1
7 10896 1 1 40 ILE CD1 C 10.300 9.973 -9.090 1.00 . A A . 40 ILE CD1 1 1
7 10897 1 1 40 ILE CG1 C 9.800 9.772 -7.658 1.00 . A A . 40 ILE CG1 1 1
7 10898 1 1 40 ILE CG2 C 10.717 11.888 -6.601 1.00 . A A . 40 ILE CG2 1 1
7 10899 1 1 40 ILE H H 9.643 9.246 -5.250 1.00 . A A . 40 ILE H 1 1
7 10900 1 1 40 ILE HA H 8.431 11.884 -5.312 1.00 . A A . 40 ILE HA 1 1
7 10901 1 1 40 ILE HB H 8.937 11.712 -7.748 1.00 . A A . 40 ILE HB 1 1
7 10902 1 1 40 ILE HD11 H 9.944 10.931 -9.469 1.00 . A A . 40 ILE HD11 1 1
7 10903 1 1 40 ILE HD12 H 11.390 9.961 -9.100 1.00 . A A . 40 ILE HD12 1 1
7 10904 1 1 40 ILE HD13 H 9.923 9.170 -9.723 1.00 . A A . 40 ILE HD13 1 1
7 10905 1 1 40 ILE HG12 H 10.563 9.260 -7.072 1.00 . A A . 40 ILE HG12 1 1
7 10906 1 1 40 ILE HG13 H 8.918 9.132 -7.664 1.00 . A A . 40 ILE HG13 1 1
7 10907 1 1 40 ILE HG21 H 10.488 12.953 -6.560 1.00 . A A . 40 ILE HG21 1 1
7 10908 1 1 40 ILE HG22 H 11.053 11.551 -5.620 1.00 . A A . 40 ILE HG22 1 1
7 10909 1 1 40 ILE HG23 H 11.503 11.713 -7.335 1.00 . A A . 40 ILE HG23 1 1
7 10910 1 1 40 ILE N N 9.119 9.997 -4.847 1.00 . A A . 40 ILE N 1 1
7 10911 1 1 40 ILE O O 6.901 9.219 -6.285 1.00 . A A . 40 ILE O 1 1
7 10912 1 1 41 VAL C C 4.821 10.675 -8.241 1.00 . A A . 41 VAL C 1 1
7 10913 1 1 41 VAL CA C 4.869 11.055 -6.759 1.00 . A A . 41 VAL CA 1 1
7 10914 1 1 41 VAL CB C 3.944 12.223 -6.411 1.00 . A A . 41 VAL CB 1 1
7 10915 1 1 41 VAL CG1 C 3.672 12.277 -4.907 1.00 . A A . 41 VAL CG1 1 1
7 10916 1 1 41 VAL CG2 C 4.522 13.549 -6.912 1.00 . A A . 41 VAL CG2 1 1
7 10917 1 1 41 VAL H H 6.433 12.355 -6.309 1.00 . A A . 41 VAL H 1 1
7 10918 1 1 41 VAL HA H 4.563 10.194 -6.166 1.00 . A A . 41 VAL HA 1 1
7 10919 1 1 41 VAL HB H 2.993 12.060 -6.918 1.00 . A A . 41 VAL HB 1 1
7 10920 1 1 41 VAL HG11 H 3.478 11.271 -4.536 1.00 . A A . 41 VAL HG11 1 1
7 10921 1 1 41 VAL HG12 H 4.541 12.691 -4.395 1.00 . A A . 41 VAL HG12 1 1
7 10922 1 1 41 VAL HG13 H 2.804 12.908 -4.717 1.00 . A A . 41 VAL HG13 1 1
7 10923 1 1 41 VAL HG21 H 5.341 13.350 -7.603 1.00 . A A . 41 VAL HG21 1 1
7 10924 1 1 41 VAL HG22 H 3.743 14.114 -7.424 1.00 . A A . 41 VAL HG22 1 1
7 10925 1 1 41 VAL HG23 H 4.893 14.126 -6.066 1.00 . A A . 41 VAL HG23 1 1
7 10926 1 1 41 VAL N N 6.237 11.378 -6.391 1.00 . A A . 41 VAL N 1 1
7 10927 1 1 41 VAL O O 4.044 9.808 -8.637 1.00 . A A . 41 VAL O 1 1
7 10928 1 1 42 ARG C C 6.407 9.744 -10.715 1.00 . A A . 42 ARG C 1 1
7 10929 1 1 42 ARG CA C 5.723 11.086 -10.447 1.00 . A A . 42 ARG CA 1 1
7 10930 1 1 42 ARG CB C 6.487 12.195 -11.173 1.00 . A A . 42 ARG CB 1 1
7 10931 1 1 42 ARG CD C 6.461 14.657 -10.628 1.00 . A A . 42 ARG CD 1 1
7 10932 1 1 42 ARG CG C 5.669 13.487 -11.216 1.00 . A A . 42 ARG CG 1 1
7 10933 1 1 42 ARG CZ C 6.871 17.040 -11.230 1.00 . A A . 42 ARG CZ 1 1
7 10934 1 1 42 ARG H H 6.289 12.047 -8.687 1.00 . A A . 42 ARG H 1 1
7 10935 1 1 42 ARG HA H 4.683 11.068 -10.772 1.00 . A A . 42 ARG HA 1 1
7 10936 1 1 42 ARG HB2 H 7.436 12.378 -10.668 1.00 . A A . 42 ARG HB2 1 1
7 10937 1 1 42 ARG HB3 H 6.723 11.875 -12.188 1.00 . A A . 42 ARG HB3 1 1
7 10938 1 1 42 ARG HD2 H 6.148 14.838 -9.600 1.00 . A A . 42 ARG HD2 1 1
7 10939 1 1 42 ARG HD3 H 7.522 14.411 -10.599 1.00 . A A . 42 ARG HD3 1 1
7 10940 1 1 42 ARG HE H 5.594 15.822 -12.200 1.00 . A A . 42 ARG HE 1 1
7 10941 1 1 42 ARG HG2 H 5.392 13.712 -12.246 1.00 . A A . 42 ARG HG2 1 1
7 10942 1 1 42 ARG HG3 H 4.742 13.354 -10.659 1.00 . A A . 42 ARG HG3 1 1
7 10943 1 1 42 ARG HH11 H 7.944 16.371 -9.638 1.00 . A A . 42 ARG HH11 1 1
7 10944 1 1 42 ARG HH12 H 8.218 18.026 -10.069 1.00 . A A . 42 ARG HH12 1 1
7 10945 1 1 42 ARG HH21 H 5.956 18.006 -12.769 1.00 . A A . 42 ARG HH21 1 1
7 10946 1 1 42 ARG HH22 H 7.080 18.962 -11.862 1.00 . A A . 42 ARG HH22 1 1
7 10947 1 1 42 ARG N N 5.660 11.343 -9.018 1.00 . A A . 42 ARG N 1 1
7 10948 1 1 42 ARG NE N 6.246 15.874 -11.443 1.00 . A A . 42 ARG NE 1 1
7 10949 1 1 42 ARG NH1 N 7.752 17.155 -10.228 1.00 . A A . 42 ARG NH1 1 1
7 10950 1 1 42 ARG NH2 N 6.614 18.092 -12.020 1.00 . A A . 42 ARG NH2 1 1
7 10951 1 1 42 ARG O O 7.625 9.629 -10.592 1.00 . A A . 42 ARG O 1 1
7 10952 1 1 43 GLY C C 5.359 6.373 -10.553 1.00 . A A . 43 GLY C 1 1
7 10953 1 1 43 GLY CA C 6.105 7.434 -11.364 1.00 . A A . 43 GLY CA 1 1
7 10954 1 1 43 GLY H H 4.603 8.866 -11.175 1.00 . A A . 43 GLY H 1 1
7 10955 1 1 43 GLY HA2 H 6.002 7.223 -12.429 1.00 . A A . 43 GLY HA2 1 1
7 10956 1 1 43 GLY HA3 H 7.169 7.392 -11.133 1.00 . A A . 43 GLY HA3 1 1
7 10957 1 1 43 GLY N N 5.593 8.763 -11.077 1.00 . A A . 43 GLY N 1 1
7 10958 1 1 43 GLY O O 4.727 5.483 -11.121 1.00 . A A . 43 GLY O 1 1
7 10959 1 1 44 ASN C C 3.503 6.188 -7.822 1.00 . A A . 44 ASN C 1 1
7 10960 1 1 44 ASN CA C 4.799 5.565 -8.343 1.00 . A A . 44 ASN CA 1 1
7 10961 1 1 44 ASN CB C 5.685 5.239 -7.139 1.00 . A A . 44 ASN CB 1 1
7 10962 1 1 44 ASN CG C 7.157 5.155 -7.547 1.00 . A A . 44 ASN CG 1 1
7 10963 1 1 44 ASN H H 5.972 7.229 -8.784 1.00 . A A . 44 ASN H 1 1
7 10964 1 1 44 ASN HA H 4.621 4.673 -8.943 1.00 . A A . 44 ASN HA 1 1
7 10965 1 1 44 ASN HB2 H 5.559 6.005 -6.373 1.00 . A A . 44 ASN HB2 1 1
7 10966 1 1 44 ASN HB3 H 5.371 4.293 -6.698 1.00 . A A . 44 ASN HB3 1 1
7 10967 1 1 44 ASN HD21 H 7.376 7.086 -6.978 1.00 . A A . 44 ASN HD21 1 1
7 10968 1 1 44 ASN HD22 H 8.807 6.328 -7.594 1.00 . A A . 44 ASN HD22 1 1
7 10969 1 1 44 ASN N N 5.457 6.502 -9.238 1.00 . A A . 44 ASN N 1 1
7 10970 1 1 44 ASN ND2 N 7.836 6.283 -7.357 1.00 . A A . 44 ASN ND2 1 1
7 10971 1 1 44 ASN O O 3.419 7.403 -7.651 1.00 . A A . 44 ASN O 1 1
7 10972 1 1 44 ASN OD1 O 7.643 4.135 -8.005 1.00 . A A . 44 ASN OD1 1 1
7 10973 1 1 45 GLU C C 1.421 6.633 -5.832 1.00 . A A . 45 GLU C 1 1
7 10974 1 1 45 GLU CA C 1.235 5.779 -7.087 1.00 . A A . 45 GLU CA 1 1
7 10975 1 1 45 GLU CB C 0.308 4.593 -6.811 1.00 . A A . 45 GLU CB 1 1
7 10976 1 1 45 GLU CD C -0.673 4.969 -9.103 1.00 . A A . 45 GLU CD 1 1
7 10977 1 1 45 GLU CG C -0.138 3.930 -8.116 1.00 . A A . 45 GLU CG 1 1
7 10978 1 1 45 GLU H H 2.600 4.341 -7.727 1.00 . A A . 45 GLU H 1 1
7 10979 1 1 45 GLU HA H 0.811 6.385 -7.888 1.00 . A A . 45 GLU HA 1 1
7 10980 1 1 45 GLU HB2 H 0.822 3.863 -6.185 1.00 . A A . 45 GLU HB2 1 1
7 10981 1 1 45 GLU HB3 H -0.565 4.932 -6.253 1.00 . A A . 45 GLU HB3 1 1
7 10982 1 1 45 GLU HG2 H 0.701 3.397 -8.562 1.00 . A A . 45 GLU HG2 1 1
7 10983 1 1 45 GLU HG3 H -0.911 3.191 -7.906 1.00 . A A . 45 GLU HG3 1 1
7 10984 1 1 45 GLU N N 2.523 5.328 -7.585 1.00 . A A . 45 GLU N 1 1
7 10985 1 1 45 GLU O O 1.124 7.827 -5.840 1.00 . A A . 45 GLU O 1 1
7 10986 1 1 45 GLU OE1 O -1.713 5.581 -8.776 1.00 . A A . 45 GLU OE1 1 1
7 10987 1 1 45 GLU OE2 O -0.030 5.129 -10.163 1.00 . A A . 45 GLU OE2 1 1
7 10988 1 1 46 ILE C C 3.614 7.078 -3.427 1.00 . A A . 46 ILE C 1 1
7 10989 1 1 46 ILE CA C 2.141 6.675 -3.523 1.00 . A A . 46 ILE CA 1 1
7 10990 1 1 46 ILE CB C 1.660 5.817 -2.351 1.00 . A A . 46 ILE CB 1 1
7 10991 1 1 46 ILE CD1 C -0.203 4.343 -1.507 1.00 . A A . 46 ILE CD1 1 1
7 10992 1 1 46 ILE CG1 C 0.203 5.393 -2.543 1.00 . A A . 46 ILE CG1 1 1
7 10993 1 1 46 ILE CG2 C 1.877 6.539 -1.019 1.00 . A A . 46 ILE CG2 1 1
7 10994 1 1 46 ILE H H 2.151 5.018 -4.785 1.00 . A A . 46 ILE H 1 1
7 10995 1 1 46 ILE HA H 1.534 7.581 -3.529 1.00 . A A . 46 ILE HA 1 1
7 10996 1 1 46 ILE HB H 2.260 4.908 -2.325 1.00 . A A . 46 ILE HB 1 1
7 10997 1 1 46 ILE HD11 H -1.102 3.828 -1.845 1.00 . A A . 46 ILE HD11 1 1
7 10998 1 1 46 ILE HD12 H 0.605 3.622 -1.384 1.00 . A A . 46 ILE HD12 1 1
7 10999 1 1 46 ILE HD13 H -0.402 4.832 -0.553 1.00 . A A . 46 ILE HD13 1 1
7 11000 1 1 46 ILE HG12 H -0.447 6.264 -2.458 1.00 . A A . 46 ILE HG12 1 1
7 11001 1 1 46 ILE HG13 H 0.067 4.991 -3.547 1.00 . A A . 46 ILE HG13 1 1
7 11002 1 1 46 ILE HG21 H 1.619 7.592 -1.130 1.00 . A A . 46 ILE HG21 1 1
7 11003 1 1 46 ILE HG22 H 1.243 6.088 -0.255 1.00 . A A . 46 ILE HG22 1 1
7 11004 1 1 46 ILE HG23 H 2.922 6.449 -0.723 1.00 . A A . 46 ILE HG23 1 1
7 11005 1 1 46 ILE N N 1.912 5.989 -4.783 1.00 . A A . 46 ILE N 1 1
7 11006 1 1 46 ILE O O 4.493 6.336 -3.861 1.00 . A A . 46 ILE O 1 1
7 11007 1 1 47 ALA C C 5.232 9.714 -1.500 1.00 . A A . 47 ALA C 1 1
7 11008 1 1 47 ALA CA C 5.188 8.764 -2.698 1.00 . A A . 47 ALA CA 1 1
7 11009 1 1 47 ALA CB C 5.633 9.441 -3.996 1.00 . A A . 47 ALA CB 1 1
7 11010 1 1 47 ALA H H 3.115 8.851 -2.507 1.00 . A A . 47 ALA H 1 1
7 11011 1 1 47 ALA HA H 5.843 7.915 -2.503 1.00 . A A . 47 ALA HA 1 1
7 11012 1 1 47 ALA HB1 H 5.252 8.879 -4.849 1.00 . A A . 47 ALA HB1 1 1
7 11013 1 1 47 ALA HB2 H 5.243 10.458 -4.027 1.00 . A A . 47 ALA HB2 1 1
7 11014 1 1 47 ALA HB3 H 6.722 9.468 -4.036 1.00 . A A . 47 ALA HB3 1 1
7 11015 1 1 47 ALA N N 3.837 8.253 -2.857 1.00 . A A . 47 ALA N 1 1
7 11016 1 1 47 ALA O O 4.541 10.732 -1.484 1.00 . A A . 47 ALA O 1 1
7 11017 1 1 48 ILE C C 7.540 10.882 0.637 1.00 . A A . 48 ILE C 1 1
7 11018 1 1 48 ILE CA C 6.195 10.155 0.675 1.00 . A A . 48 ILE CA 1 1
7 11019 1 1 48 ILE CB C 5.994 9.296 1.925 1.00 . A A . 48 ILE CB 1 1
7 11020 1 1 48 ILE CD1 C 5.144 6.922 1.958 1.00 . A A . 48 ILE CD1 1 1
7 11021 1 1 48 ILE CG1 C 4.767 8.394 1.780 1.00 . A A . 48 ILE CG1 1 1
7 11022 1 1 48 ILE CG2 C 5.921 10.166 3.182 1.00 . A A . 48 ILE CG2 1 1
7 11023 1 1 48 ILE H H 6.610 8.518 -0.546 1.00 . A A . 48 ILE H 1 1
7 11024 1 1 48 ILE HA H 5.399 10.900 0.665 1.00 . A A . 48 ILE HA 1 1
7 11025 1 1 48 ILE HB H 6.861 8.645 2.035 1.00 . A A . 48 ILE HB 1 1
7 11026 1 1 48 ILE HD11 H 5.662 6.792 2.908 1.00 . A A . 48 ILE HD11 1 1
7 11027 1 1 48 ILE HD12 H 4.240 6.312 1.950 1.00 . A A . 48 ILE HD12 1 1
7 11028 1 1 48 ILE HD13 H 5.798 6.614 1.142 1.00 . A A . 48 ILE HD13 1 1
7 11029 1 1 48 ILE HG12 H 4.017 8.673 2.520 1.00 . A A . 48 ILE HG12 1 1
7 11030 1 1 48 ILE HG13 H 4.316 8.542 0.799 1.00 . A A . 48 ILE HG13 1 1
7 11031 1 1 48 ILE HG21 H 6.749 10.875 3.182 1.00 . A A . 48 ILE HG21 1 1
7 11032 1 1 48 ILE HG22 H 4.977 10.710 3.192 1.00 . A A . 48 ILE HG22 1 1
7 11033 1 1 48 ILE HG23 H 5.985 9.532 4.066 1.00 . A A . 48 ILE HG23 1 1
7 11034 1 1 48 ILE N N 6.051 9.348 -0.525 1.00 . A A . 48 ILE N 1 1
7 11035 1 1 48 ILE O O 8.591 10.247 0.556 1.00 . A A . 48 ILE O 1 1
7 11036 1 1 49 LYS C C 9.222 13.147 2.092 1.00 . A A . 49 LYS C 1 1
7 11037 1 1 49 LYS CA C 8.664 13.023 0.673 1.00 . A A . 49 LYS CA 1 1
7 11038 1 1 49 LYS CB C 8.378 14.369 0.004 1.00 . A A . 49 LYS CB 1 1
7 11039 1 1 49 LYS CD C 8.832 13.627 -2.362 1.00 . A A . 49 LYS CD 1 1
7 11040 1 1 49 LYS CE C 9.858 14.703 -2.724 1.00 . A A . 49 LYS CE 1 1
7 11041 1 1 49 LYS CG C 7.783 14.173 -1.391 1.00 . A A . 49 LYS CG 1 1
7 11042 1 1 49 LYS H H 6.606 12.712 0.765 1.00 . A A . 49 LYS H 1 1
7 11043 1 1 49 LYS HA H 9.400 12.507 0.056 1.00 . A A . 49 LYS HA 1 1
7 11044 1 1 49 LYS HB2 H 7.688 14.946 0.620 1.00 . A A . 49 LYS HB2 1 1
7 11045 1 1 49 LYS HB3 H 9.300 14.947 -0.067 1.00 . A A . 49 LYS HB3 1 1
7 11046 1 1 49 LYS HD2 H 9.338 12.772 -1.914 1.00 . A A . 49 LYS HD2 1 1
7 11047 1 1 49 LYS HD3 H 8.342 13.268 -3.268 1.00 . A A . 49 LYS HD3 1 1
7 11048 1 1 49 LYS HE2 H 10.194 15.211 -1.820 1.00 . A A . 49 LYS HE2 1 1
7 11049 1 1 49 LYS HE3 H 10.736 14.240 -3.174 1.00 . A A . 49 LYS HE3 1 1
7 11050 1 1 49 LYS HG2 H 6.939 13.486 -1.338 1.00 . A A . 49 LYS HG2 1 1
7 11051 1 1 49 LYS HG3 H 7.398 15.123 -1.763 1.00 . A A . 49 LYS HG3 1 1
7 11052 1 1 49 LYS HZ1 H 8.274 15.613 -3.639 1.00 . A A . 49 LYS HZ1 1 1
7 11053 1 1 49 LYS HZ2 H 9.545 16.608 -3.394 1.00 . A A . 49 LYS HZ2 1 1
7 11054 1 1 49 LYS HZ3 H 9.597 15.496 -4.589 1.00 . A A . 49 LYS HZ3 1 1
7 11055 1 1 49 LYS N N 7.465 12.203 0.699 1.00 . A A . 49 LYS N 1 1
7 11056 1 1 49 LYS NZ N 9.271 15.685 -3.663 1.00 . A A . 49 LYS NZ 1 1
7 11057 1 1 49 LYS O O 9.299 14.246 2.639 1.00 . A A . 49 LYS O 1 1
7 11058 1 1 50 ASP C C 11.669 11.829 3.914 1.00 . A A . 50 ASP C 1 1
7 11059 1 1 50 ASP CA C 10.147 11.972 3.992 1.00 . A A . 50 ASP CA 1 1
7 11060 1 1 50 ASP CB C 9.601 10.781 4.782 1.00 . A A . 50 ASP CB 1 1
7 11061 1 1 50 ASP CG C 10.256 10.553 6.145 1.00 . A A . 50 ASP CG 1 1
7 11062 1 1 50 ASP H H 9.533 11.115 2.196 1.00 . A A . 50 ASP H 1 1
7 11063 1 1 50 ASP HA H 9.840 12.912 4.451 1.00 . A A . 50 ASP HA 1 1
7 11064 1 1 50 ASP HB2 H 8.530 10.922 4.929 1.00 . A A . 50 ASP HB2 1 1
7 11065 1 1 50 ASP HB3 H 9.723 9.879 4.181 1.00 . A A . 50 ASP HB3 1 1
7 11066 1 1 50 ASP N N 9.598 12.005 2.648 1.00 . A A . 50 ASP N 1 1
7 11067 1 1 50 ASP O O 12.343 11.759 4.941 1.00 . A A . 50 ASP O 1 1
7 11068 1 1 50 ASP OD1 O 10.662 11.565 6.756 1.00 . A A . 50 ASP OD1 1 1
7 11069 1 1 50 ASP OD2 O 10.336 9.372 6.546 1.00 . A A . 50 ASP OD2 1 1
7 11070 1 1 51 ALA C C 14.004 10.197 2.664 1.00 . A A . 51 ALA C 1 1
7 11071 1 1 51 ALA CA C 13.594 11.657 2.461 1.00 . A A . 51 ALA CA 1 1
7 11072 1 1 51 ALA CB C 14.349 12.610 3.390 1.00 . A A . 51 ALA CB 1 1
7 11073 1 1 51 ALA H H 11.610 11.848 1.856 1.00 . A A . 51 ALA H 1 1
7 11074 1 1 51 ALA HA H 13.795 11.942 1.428 1.00 . A A . 51 ALA HA 1 1
7 11075 1 1 51 ALA HB1 H 14.808 12.041 4.199 1.00 . A A . 51 ALA HB1 1 1
7 11076 1 1 51 ALA HB2 H 15.124 13.130 2.826 1.00 . A A . 51 ALA HB2 1 1
7 11077 1 1 51 ALA HB3 H 13.653 13.337 3.807 1.00 . A A . 51 ALA HB3 1 1
7 11078 1 1 51 ALA N N 12.165 11.790 2.686 1.00 . A A . 51 ALA N 1 1
7 11079 1 1 51 ALA O O 14.534 9.565 1.752 1.00 . A A . 51 ALA O 1 1
7 11080 1 1 52 GLY C C 13.681 7.379 3.071 1.00 . A A . 52 GLY C 1 1
7 11081 1 1 52 GLY CA C 14.079 8.331 4.201 1.00 . A A . 52 GLY CA 1 1
7 11082 1 1 52 GLY H H 13.312 10.226 4.602 1.00 . A A . 52 GLY H 1 1
7 11083 1 1 52 GLY HA2 H 15.150 8.250 4.389 1.00 . A A . 52 GLY HA2 1 1
7 11084 1 1 52 GLY HA3 H 13.571 8.043 5.120 1.00 . A A . 52 GLY HA3 1 1
7 11085 1 1 52 GLY N N 13.744 9.705 3.866 1.00 . A A . 52 GLY N 1 1
7 11086 1 1 52 GLY O O 14.261 6.303 2.928 1.00 . A A . 52 GLY O 1 1
7 11087 1 1 53 ILE C C 12.927 7.438 -0.096 1.00 . A A . 53 ILE C 1 1
7 11088 1 1 53 ILE CA C 12.212 7.007 1.186 1.00 . A A . 53 ILE CA 1 1
7 11089 1 1 53 ILE CB C 10.686 7.082 1.094 1.00 . A A . 53 ILE CB 1 1
7 11090 1 1 53 ILE CD1 C 8.863 7.553 2.771 1.00 . A A . 53 ILE CD1 1 1
7 11091 1 1 53 ILE CG1 C 10.035 6.640 2.406 1.00 . A A . 53 ILE CG1 1 1
7 11092 1 1 53 ILE CG2 C 10.169 6.279 -0.101 1.00 . A A . 53 ILE CG2 1 1
7 11093 1 1 53 ILE H H 12.228 8.684 2.422 1.00 . A A . 53 ILE H 1 1
7 11094 1 1 53 ILE HA H 12.472 5.969 1.394 1.00 . A A . 53 ILE HA 1 1
7 11095 1 1 53 ILE HB H 10.405 8.122 0.929 1.00 . A A . 53 ILE HB 1 1
7 11096 1 1 53 ILE HD11 H 8.981 7.904 3.796 1.00 . A A . 53 ILE HD11 1 1
7 11097 1 1 53 ILE HD12 H 8.843 8.407 2.094 1.00 . A A . 53 ILE HD12 1 1
7 11098 1 1 53 ILE HD13 H 7.929 6.997 2.682 1.00 . A A . 53 ILE HD13 1 1
7 11099 1 1 53 ILE HG12 H 9.686 5.612 2.314 1.00 . A A . 53 ILE HG12 1 1
7 11100 1 1 53 ILE HG13 H 10.775 6.655 3.206 1.00 . A A . 53 ILE HG13 1 1
7 11101 1 1 53 ILE HG21 H 9.080 6.305 -0.113 1.00 . A A . 53 ILE HG21 1 1
7 11102 1 1 53 ILE HG22 H 10.553 6.714 -1.025 1.00 . A A . 53 ILE HG22 1 1
7 11103 1 1 53 ILE HG23 H 10.507 5.246 -0.019 1.00 . A A . 53 ILE HG23 1 1
7 11104 1 1 53 ILE N N 12.694 7.808 2.298 1.00 . A A . 53 ILE N 1 1
7 11105 1 1 53 ILE O O 13.362 8.583 -0.213 1.00 . A A . 53 ILE O 1 1
7 11106 1 1 54 SER C C 12.679 6.630 -3.440 1.00 . A A . 54 SER C 1 1
7 11107 1 1 54 SER CA C 13.683 6.767 -2.293 1.00 . A A . 54 SER CA 1 1
7 11108 1 1 54 SER CB C 14.869 5.826 -2.510 1.00 . A A . 54 SER CB 1 1
7 11109 1 1 54 SER H H 12.671 5.570 -0.921 1.00 . A A . 54 SER H 1 1
7 11110 1 1 54 SER HA H 14.042 7.794 -2.221 1.00 . A A . 54 SER HA 1 1
7 11111 1 1 54 SER HB2 H 14.744 4.936 -1.893 1.00 . A A . 54 SER HB2 1 1
7 11112 1 1 54 SER HB3 H 14.884 5.495 -3.548 1.00 . A A . 54 SER HB3 1 1
7 11113 1 1 54 SER HG H 16.290 7.198 -2.834 1.00 . A A . 54 SER HG 1 1
7 11114 1 1 54 SER N N 13.027 6.499 -1.024 1.00 . A A . 54 SER N 1 1
7 11115 1 1 54 SER O O 11.677 5.929 -3.311 1.00 . A A . 54 SER O 1 1
7 11116 1 1 54 SER OG O 16.111 6.451 -2.195 1.00 . A A . 54 SER OG 1 1
7 11117 1 1 55 THR C C 11.523 5.875 -5.880 1.00 . A A . 55 THR C 1 1
7 11118 1 1 55 THR CA C 12.122 7.272 -5.704 1.00 . A A . 55 THR CA 1 1
7 11119 1 1 55 THR CB C 12.938 7.740 -6.910 1.00 . A A . 55 THR CB 1 1
7 11120 1 1 55 THR CG2 C 13.411 9.189 -6.771 1.00 . A A . 55 THR CG2 1 1
7 11121 1 1 55 THR H H 13.802 7.877 -4.632 1.00 . A A . 55 THR H 1 1
7 11122 1 1 55 THR HA H 11.290 7.958 -5.540 1.00 . A A . 55 THR HA 1 1
7 11123 1 1 55 THR HB H 12.381 7.599 -7.836 1.00 . A A . 55 THR HB 1 1
7 11124 1 1 55 THR HG1 H 14.785 7.413 -6.210 1.00 . A A . 55 THR HG1 1 1
7 11125 1 1 55 THR HG21 H 14.370 9.308 -7.275 1.00 . A A . 55 THR HG21 1 1
7 11126 1 1 55 THR HG22 H 12.677 9.855 -7.224 1.00 . A A . 55 THR HG22 1 1
7 11127 1 1 55 THR HG23 H 13.522 9.435 -5.715 1.00 . A A . 55 THR HG23 1 1
7 11128 1 1 55 THR N N 12.984 7.310 -4.535 1.00 . A A . 55 THR N 1 1
7 11129 1 1 55 THR O O 10.304 5.717 -5.905 1.00 . A A . 55 THR O 1 1
7 11130 1 1 55 THR OG1 O 14.138 6.975 -6.834 1.00 . A A . 55 THR OG1 1 1
7 11131 1 1 56 LYS C C 12.341 2.718 -4.919 1.00 . A A . 56 LYS C 1 1
7 11132 1 1 56 LYS CA C 11.984 3.519 -6.172 1.00 . A A . 56 LYS CA 1 1
7 11133 1 1 56 LYS CB C 12.567 2.937 -7.461 1.00 . A A . 56 LYS CB 1 1
7 11134 1 1 56 LYS CD C 12.121 3.549 -9.867 1.00 . A A . 56 LYS CD 1 1
7 11135 1 1 56 LYS CE C 11.574 4.955 -10.119 1.00 . A A . 56 LYS CE 1 1
7 11136 1 1 56 LYS CG C 11.531 2.952 -8.588 1.00 . A A . 56 LYS CG 1 1
7 11137 1 1 56 LYS H H 13.400 5.035 -5.978 1.00 . A A . 56 LYS H 1 1
7 11138 1 1 56 LYS HA H 10.899 3.523 -6.282 1.00 . A A . 56 LYS HA 1 1
7 11139 1 1 56 LYS HB2 H 13.443 3.511 -7.761 1.00 . A A . 56 LYS HB2 1 1
7 11140 1 1 56 LYS HB3 H 12.902 1.914 -7.284 1.00 . A A . 56 LYS HB3 1 1
7 11141 1 1 56 LYS HD2 H 13.207 3.587 -9.788 1.00 . A A . 56 LYS HD2 1 1
7 11142 1 1 56 LYS HD3 H 11.885 2.906 -10.715 1.00 . A A . 56 LYS HD3 1 1
7 11143 1 1 56 LYS HE2 H 10.817 5.197 -9.372 1.00 . A A . 56 LYS HE2 1 1
7 11144 1 1 56 LYS HE3 H 12.373 5.688 -10.010 1.00 . A A . 56 LYS HE3 1 1
7 11145 1 1 56 LYS HG2 H 11.185 1.937 -8.782 1.00 . A A . 56 LYS HG2 1 1
7 11146 1 1 56 LYS HG3 H 10.662 3.532 -8.279 1.00 . A A . 56 LYS HG3 1 1
7 11147 1 1 56 LYS HZ1 H 11.689 5.352 -12.120 1.00 . A A . 56 LYS HZ1 1 1
7 11148 1 1 56 LYS HZ2 H 10.646 4.151 -11.752 1.00 . A A . 56 LYS HZ2 1 1
7 11149 1 1 56 LYS HZ3 H 10.234 5.706 -11.468 1.00 . A A . 56 LYS HZ3 1 1
7 11150 1 1 56 LYS N N 12.409 4.897 -5.999 1.00 . A A . 56 LYS N 1 1
7 11151 1 1 56 LYS NZ N 10.988 5.049 -11.475 1.00 . A A . 56 LYS NZ 1 1
7 11152 1 1 56 LYS O O 13.274 1.916 -4.935 1.00 . A A . 56 LYS O 1 1
7 11153 1 1 57 HIS C C 11.286 0.839 -2.702 1.00 . A A . 57 HIS C 1 1
7 11154 1 1 57 HIS CA C 11.806 2.274 -2.602 1.00 . A A . 57 HIS CA 1 1
7 11155 1 1 57 HIS CB C 11.184 3.051 -1.440 1.00 . A A . 57 HIS CB 1 1
7 11156 1 1 57 HIS CD2 C 11.410 1.170 0.361 1.00 . A A . 57 HIS CD2 1 1
7 11157 1 1 57 HIS CE1 C 12.049 2.420 2.039 1.00 . A A . 57 HIS CE1 1 1
7 11158 1 1 57 HIS CG C 11.473 2.459 -0.081 1.00 . A A . 57 HIS CG 1 1
7 11159 1 1 57 HIS H H 10.825 3.617 -3.857 1.00 . A A . 57 HIS H 1 1
7 11160 1 1 57 HIS HA H 12.885 2.251 -2.447 1.00 . A A . 57 HIS HA 1 1
7 11161 1 1 57 HIS HB2 H 11.552 4.077 -1.463 1.00 . A A . 57 HIS HB2 1 1
7 11162 1 1 57 HIS HB3 H 10.105 3.097 -1.583 1.00 . A A . 57 HIS HB3 1 1
7 11163 1 1 57 HIS HD2 H 11.122 0.305 -0.237 1.00 . A A . 57 HIS HD2 1 1
7 11164 1 1 57 HIS HE1 H 12.366 2.722 3.037 1.00 . A A . 57 HIS HE1 1 1
7 11165 1 1 57 HIS HE2 H 11.748 0.342 2.233 1.00 . A A . 57 HIS HE2 1 1
7 11166 1 1 57 HIS N N 11.581 2.963 -3.862 1.00 . A A . 57 HIS N 1 1
7 11167 1 1 57 HIS ND1 N 11.878 3.223 0.999 1.00 . A A . 57 HIS ND1 1 1
7 11168 1 1 57 HIS NE2 N 11.760 1.148 1.641 1.00 . A A . 57 HIS NE2 1 1
7 11169 1 1 57 HIS O O 12.062 -0.113 -2.628 1.00 . A A . 57 HIS O 1 1
7 11170 1 1 58 LEU C C 8.019 -0.431 -3.731 1.00 . A A . 58 LEU C 1 1
7 11171 1 1 58 LEU CA C 9.343 -0.575 -2.978 1.00 . A A . 58 LEU CA 1 1
7 11172 1 1 58 LEU CB C 9.200 -1.220 -1.598 1.00 . A A . 58 LEU CB 1 1
7 11173 1 1 58 LEU CD1 C 7.206 0.245 -1.111 1.00 . A A . 58 LEU CD1 1 1
7 11174 1 1 58 LEU CD2 C 8.193 -1.215 0.713 1.00 . A A . 58 LEU CD2 1 1
7 11175 1 1 58 LEU CG C 8.478 -0.384 -0.539 1.00 . A A . 58 LEU CG 1 1
7 11176 1 1 58 LEU H H 9.352 1.508 -2.927 1.00 . A A . 58 LEU H 1 1
7 11177 1 1 58 LEU HA H 10.006 -1.211 -3.564 1.00 . A A . 58 LEU HA 1 1
7 11178 1 1 58 LEU HB2 H 8.667 -2.163 -1.714 1.00 . A A . 58 LEU HB2 1 1
7 11179 1 1 58 LEU HB3 H 10.196 -1.459 -1.226 1.00 . A A . 58 LEU HB3 1 1
7 11180 1 1 58 LEU HD11 H 6.586 0.617 -0.296 1.00 . A A . 58 LEU HD11 1 1
7 11181 1 1 58 LEU HD12 H 7.474 1.072 -1.770 1.00 . A A . 58 LEU HD12 1 1
7 11182 1 1 58 LEU HD13 H 6.652 -0.504 -1.676 1.00 . A A . 58 LEU HD13 1 1
7 11183 1 1 58 LEU HD21 H 9.064 -1.196 1.368 1.00 . A A . 58 LEU HD21 1 1
7 11184 1 1 58 LEU HD22 H 7.334 -0.797 1.239 1.00 . A A . 58 LEU HD22 1 1
7 11185 1 1 58 LEU HD23 H 7.977 -2.244 0.426 1.00 . A A . 58 LEU HD23 1 1
7 11186 1 1 58 LEU HG H 9.135 0.432 -0.241 1.00 . A A . 58 LEU HG 1 1
7 11187 1 1 58 LEU N N 9.976 0.729 -2.868 1.00 . A A . 58 LEU N 1 1
7 11188 1 1 58 LEU O O 7.571 0.682 -3.999 1.00 . A A . 58 LEU O 1 1
7 11189 1 1 59 ARG C C 5.225 -2.634 -4.159 1.00 . A A . 59 ARG C 1 1
7 11190 1 1 59 ARG CA C 6.165 -1.590 -4.765 1.00 . A A . 59 ARG CA 1 1
7 11191 1 1 59 ARG CB C 6.376 -1.904 -6.248 1.00 . A A . 59 ARG CB 1 1
7 11192 1 1 59 ARG CD C 7.018 -3.694 -7.903 1.00 . A A . 59 ARG CD 1 1
7 11193 1 1 59 ARG CG C 6.574 -3.405 -6.468 1.00 . A A . 59 ARG CG 1 1
7 11194 1 1 59 ARG CZ C 8.209 -5.552 -9.062 1.00 . A A . 59 ARG CZ 1 1
7 11195 1 1 59 ARG H H 7.800 -2.476 -3.827 1.00 . A A . 59 ARG H 1 1
7 11196 1 1 59 ARG HA H 5.764 -0.584 -4.645 1.00 . A A . 59 ARG HA 1 1
7 11197 1 1 59 ARG HB2 H 5.515 -1.559 -6.822 1.00 . A A . 59 ARG HB2 1 1
7 11198 1 1 59 ARG HB3 H 7.245 -1.360 -6.619 1.00 . A A . 59 ARG HB3 1 1
7 11199 1 1 59 ARG HD2 H 6.146 -3.824 -8.544 1.00 . A A . 59 ARG HD2 1 1
7 11200 1 1 59 ARG HD3 H 7.580 -2.847 -8.297 1.00 . A A . 59 ARG HD3 1 1
7 11201 1 1 59 ARG HE H 8.178 -5.286 -7.067 1.00 . A A . 59 ARG HE 1 1
7 11202 1 1 59 ARG HG2 H 7.320 -3.783 -5.769 1.00 . A A . 59 ARG HG2 1 1
7 11203 1 1 59 ARG HG3 H 5.644 -3.933 -6.258 1.00 . A A . 59 ARG HG3 1 1
7 11204 1 1 59 ARG HH11 H 7.231 -4.268 -10.300 1.00 . A A . 59 ARG HH11 1 1
7 11205 1 1 59 ARG HH12 H 8.064 -5.565 -11.090 1.00 . A A . 59 ARG HH12 1 1
7 11206 1 1 59 ARG HH21 H 9.276 -6.997 -8.110 1.00 . A A . 59 ARG HH21 1 1
7 11207 1 1 59 ARG HH22 H 9.235 -7.128 -9.836 1.00 . A A . 59 ARG HH22 1 1
7 11208 1 1 59 ARG N N 7.429 -1.574 -4.050 1.00 . A A . 59 ARG N 1 1
7 11209 1 1 59 ARG NE N 7.856 -4.914 -7.938 1.00 . A A . 59 ARG NE 1 1
7 11210 1 1 59 ARG NH1 N 7.800 -5.089 -10.251 1.00 . A A . 59 ARG NH1 1 1
7 11211 1 1 59 ARG NH2 N 8.971 -6.652 -8.997 1.00 . A A . 59 ARG NH2 1 1
7 11212 1 1 59 ARG O O 5.658 -3.723 -3.787 1.00 . A A . 59 ARG O 1 1
7 11213 1 1 60 ILE C C 2.099 -3.726 -4.659 1.00 . A A . 60 ILE C 1 1
7 11214 1 1 60 ILE CA C 2.950 -3.154 -3.523 1.00 . A A . 60 ILE CA 1 1
7 11215 1 1 60 ILE CB C 2.134 -2.436 -2.446 1.00 . A A . 60 ILE CB 1 1
7 11216 1 1 60 ILE CD1 C 2.255 -1.472 -0.119 1.00 . A A . 60 ILE CD1 1 1
7 11217 1 1 60 ILE CG1 C 2.843 -2.496 -1.091 1.00 . A A . 60 ILE CG1 1 1
7 11218 1 1 60 ILE CG2 C 0.711 -2.993 -2.373 1.00 . A A . 60 ILE CG2 1 1
7 11219 1 1 60 ILE H H 3.611 -1.376 -4.383 1.00 . A A . 60 ILE H 1 1
7 11220 1 1 60 ILE HA H 3.474 -3.976 -3.037 1.00 . A A . 60 ILE HA 1 1
7 11221 1 1 60 ILE HB H 2.055 -1.385 -2.721 1.00 . A A . 60 ILE HB 1 1
7 11222 1 1 60 ILE HD11 H 2.966 -1.285 0.686 1.00 . A A . 60 ILE HD11 1 1
7 11223 1 1 60 ILE HD12 H 2.055 -0.541 -0.649 1.00 . A A . 60 ILE HD12 1 1
7 11224 1 1 60 ILE HD13 H 1.326 -1.859 0.299 1.00 . A A . 60 ILE HD13 1 1
7 11225 1 1 60 ILE HG12 H 2.748 -3.498 -0.671 1.00 . A A . 60 ILE HG12 1 1
7 11226 1 1 60 ILE HG13 H 3.908 -2.306 -1.225 1.00 . A A . 60 ILE HG13 1 1
7 11227 1 1 60 ILE HG21 H 0.129 -2.412 -1.658 1.00 . A A . 60 ILE HG21 1 1
7 11228 1 1 60 ILE HG22 H 0.246 -2.931 -3.357 1.00 . A A . 60 ILE HG22 1 1
7 11229 1 1 60 ILE HG23 H 0.745 -4.035 -2.053 1.00 . A A . 60 ILE HG23 1 1
7 11230 1 1 60 ILE N N 3.955 -2.264 -4.078 1.00 . A A . 60 ILE N 1 1
7 11231 1 1 60 ILE O O 1.745 -3.011 -5.595 1.00 . A A . 60 ILE O 1 1
7 11232 1 1 61 GLU C C 0.101 -6.743 -4.888 1.00 . A A . 61 GLU C 1 1
7 11233 1 1 61 GLU CA C 0.993 -5.687 -5.544 1.00 . A A . 61 GLU CA 1 1
7 11234 1 1 61 GLU CB C 1.879 -6.312 -6.623 1.00 . A A . 61 GLU CB 1 1
7 11235 1 1 61 GLU CD C 4.354 -6.337 -6.138 1.00 . A A . 61 GLU CD 1 1
7 11236 1 1 61 GLU CG C 3.034 -7.098 -5.998 1.00 . A A . 61 GLU CG 1 1
7 11237 1 1 61 GLU H H 2.088 -5.585 -3.774 1.00 . A A . 61 GLU H 1 1
7 11238 1 1 61 GLU HA H 0.377 -4.909 -5.994 1.00 . A A . 61 GLU HA 1 1
7 11239 1 1 61 GLU HB2 H 1.282 -6.974 -7.250 1.00 . A A . 61 GLU HB2 1 1
7 11240 1 1 61 GLU HB3 H 2.275 -5.531 -7.271 1.00 . A A . 61 GLU HB3 1 1
7 11241 1 1 61 GLU HG2 H 2.825 -7.281 -4.944 1.00 . A A . 61 GLU HG2 1 1
7 11242 1 1 61 GLU HG3 H 3.118 -8.072 -6.480 1.00 . A A . 61 GLU HG3 1 1
7 11243 1 1 61 GLU N N 1.796 -5.011 -4.539 1.00 . A A . 61 GLU N 1 1
7 11244 1 1 61 GLU O O 0.153 -6.937 -3.674 1.00 . A A . 61 GLU O 1 1
7 11245 1 1 61 GLU OE1 O 4.653 -5.924 -7.279 1.00 . A A . 61 GLU OE1 1 1
7 11246 1 1 61 GLU OE2 O 5.034 -6.185 -5.100 1.00 . A A . 61 GLU OE2 1 1
7 11247 1 1 62 SER C C -1.618 -9.606 -6.210 1.00 . A A . 62 SER C 1 1
7 11248 1 1 62 SER CA C -1.600 -8.427 -5.235 1.00 . A A . 62 SER CA 1 1
7 11249 1 1 62 SER CB C -3.014 -7.875 -5.044 1.00 . A A . 62 SER CB 1 1
7 11250 1 1 62 SER H H -0.733 -7.232 -6.705 1.00 . A A . 62 SER H 1 1
7 11251 1 1 62 SER HA H -1.196 -8.734 -4.270 1.00 . A A . 62 SER HA 1 1
7 11252 1 1 62 SER HB2 H -3.071 -7.345 -4.093 1.00 . A A . 62 SER HB2 1 1
7 11253 1 1 62 SER HB3 H -3.229 -7.148 -5.827 1.00 . A A . 62 SER HB3 1 1
7 11254 1 1 62 SER HG H -4.058 -9.345 -4.175 1.00 . A A . 62 SER HG 1 1
7 11255 1 1 62 SER N N -0.697 -7.396 -5.719 1.00 . A A . 62 SER N 1 1
7 11256 1 1 62 SER O O -1.623 -9.413 -7.424 1.00 . A A . 62 SER O 1 1
7 11257 1 1 62 SER OG O -3.998 -8.906 -5.071 1.00 . A A . 62 SER OG 1 1
7 11258 1 1 63 ASP C C -3.093 -12.385 -6.767 1.00 . A A . 63 ASP C 1 1
7 11259 1 1 63 ASP CA C -1.645 -12.014 -6.444 1.00 . A A . 63 ASP CA 1 1
7 11260 1 1 63 ASP CB C -1.014 -13.185 -5.688 1.00 . A A . 63 ASP CB 1 1
7 11261 1 1 63 ASP CG C -0.275 -14.197 -6.565 1.00 . A A . 63 ASP CG 1 1
7 11262 1 1 63 ASP H H -1.623 -10.952 -4.652 1.00 . A A . 63 ASP H 1 1
7 11263 1 1 63 ASP HA H -1.066 -11.774 -7.336 1.00 . A A . 63 ASP HA 1 1
7 11264 1 1 63 ASP HB2 H -0.316 -12.788 -4.950 1.00 . A A . 63 ASP HB2 1 1
7 11265 1 1 63 ASP HB3 H -1.796 -13.707 -5.138 1.00 . A A . 63 ASP HB3 1 1
7 11266 1 1 63 ASP N N -1.627 -10.803 -5.640 1.00 . A A . 63 ASP N 1 1
7 11267 1 1 63 ASP O O -3.967 -11.520 -6.803 1.00 . A A . 63 ASP O 1 1
7 11268 1 1 63 ASP OD1 O 0.644 -13.757 -7.290 1.00 . A A . 63 ASP OD1 1 1
7 11269 1 1 63 ASP OD2 O -0.645 -15.389 -6.492 1.00 . A A . 63 ASP OD2 1 1
7 11270 1 1 64 SER C C -5.679 -13.439 -6.473 1.00 . A A . 64 SER C 1 1
7 11271 1 1 64 SER CA C -4.631 -14.170 -7.314 1.00 . A A . 64 SER CA 1 1
7 11272 1 1 64 SER CB C -4.724 -15.680 -7.084 1.00 . A A . 64 SER CB 1 1
7 11273 1 1 64 SER H H -2.588 -14.371 -6.963 1.00 . A A . 64 SER H 1 1
7 11274 1 1 64 SER HA H -4.773 -13.955 -8.373 1.00 . A A . 64 SER HA 1 1
7 11275 1 1 64 SER HB2 H -3.989 -16.188 -7.708 1.00 . A A . 64 SER HB2 1 1
7 11276 1 1 64 SER HB3 H -4.473 -15.905 -6.047 1.00 . A A . 64 SER HB3 1 1
7 11277 1 1 64 SER HG H -6.614 -15.445 -7.699 1.00 . A A . 64 SER HG 1 1
7 11278 1 1 64 SER N N -3.303 -13.673 -6.994 1.00 . A A . 64 SER N 1 1
7 11279 1 1 64 SER O O -6.384 -12.565 -6.975 1.00 . A A . 64 SER O 1 1
7 11280 1 1 64 SER OG O -6.024 -16.185 -7.377 1.00 . A A . 64 SER OG 1 1
7 11281 1 1 65 GLY C C -6.035 -12.879 -2.955 1.00 . A A . 65 GLY C 1 1
7 11282 1 1 65 GLY CA C -6.700 -13.216 -4.291 1.00 . A A . 65 GLY CA 1 1
7 11283 1 1 65 GLY H H -5.172 -14.536 -4.806 1.00 . A A . 65 GLY H 1 1
7 11284 1 1 65 GLY HA2 H -7.110 -12.310 -4.736 1.00 . A A . 65 GLY HA2 1 1
7 11285 1 1 65 GLY HA3 H -7.535 -13.896 -4.124 1.00 . A A . 65 GLY HA3 1 1
7 11286 1 1 65 GLY N N -5.749 -13.824 -5.207 1.00 . A A . 65 GLY N 1 1
7 11287 1 1 65 GLY O O -6.585 -13.168 -1.893 1.00 . A A . 65 GLY O 1 1
7 11288 1 1 66 ASN C C -3.206 -10.708 -2.194 1.00 . A A . 66 ASN C 1 1
7 11289 1 1 66 ASN CA C -4.116 -11.892 -1.863 1.00 . A A . 66 ASN CA 1 1
7 11290 1 1 66 ASN CB C -3.234 -13.043 -1.374 1.00 . A A . 66 ASN CB 1 1
7 11291 1 1 66 ASN CG C -4.064 -14.090 -0.627 1.00 . A A . 66 ASN CG 1 1
7 11292 1 1 66 ASN H H -4.421 -12.040 -3.918 1.00 . A A . 66 ASN H 1 1
7 11293 1 1 66 ASN HA H -4.871 -11.642 -1.118 1.00 . A A . 66 ASN HA 1 1
7 11294 1 1 66 ASN HB2 H -2.734 -13.509 -2.224 1.00 . A A . 66 ASN HB2 1 1
7 11295 1 1 66 ASN HB3 H -2.455 -12.656 -0.719 1.00 . A A . 66 ASN HB3 1 1
7 11296 1 1 66 ASN HD21 H -2.953 -15.533 -1.512 1.00 . A A . 66 ASN HD21 1 1
7 11297 1 1 66 ASN HD22 H -4.188 -16.102 -0.439 1.00 . A A . 66 ASN HD22 1 1
7 11298 1 1 66 ASN N N -4.861 -12.272 -3.051 1.00 . A A . 66 ASN N 1 1
7 11299 1 1 66 ASN ND2 N -3.705 -15.345 -0.880 1.00 . A A . 66 ASN ND2 1 1
7 11300 1 1 66 ASN O O -2.995 -10.391 -3.364 1.00 . A A . 66 ASN O 1 1
7 11301 1 1 66 ASN OD1 O -4.969 -13.778 0.129 1.00 . A A . 66 ASN OD1 1 1
7 11302 1 1 67 TRP C C -0.413 -9.351 -0.832 1.00 . A A . 67 TRP C 1 1
7 11303 1 1 67 TRP CA C -1.809 -8.943 -1.308 1.00 . A A . 67 TRP CA 1 1
7 11304 1 1 67 TRP CB C -2.356 -7.717 -0.575 1.00 . A A . 67 TRP CB 1 1
7 11305 1 1 67 TRP CD1 C -4.898 -7.549 -0.989 1.00 . A A . 67 TRP CD1 1 1
7 11306 1 1 67 TRP CD2 C -3.727 -6.043 -2.115 1.00 . A A . 67 TRP CD2 1 1
7 11307 1 1 67 TRP CE2 C -5.058 -5.845 -2.422 1.00 . A A . 67 TRP CE2 1 1
7 11308 1 1 67 TRP CE3 C -2.718 -5.239 -2.674 1.00 . A A . 67 TRP CE3 1 1
7 11309 1 1 67 TRP CG C -3.636 -7.145 -1.188 1.00 . A A . 67 TRP CG 1 1
7 11310 1 1 67 TRP CH2 C -4.515 -4.035 -3.868 1.00 . A A . 67 TRP CH2 1 1
7 11311 1 1 67 TRP CZ2 C -5.502 -4.848 -3.299 1.00 . A A . 67 TRP CZ2 1 1
7 11312 1 1 67 TRP CZ3 C -3.179 -4.247 -3.548 1.00 . A A . 67 TRP CZ3 1 1
7 11313 1 1 67 TRP H H -2.868 -10.350 -0.195 1.00 . A A . 67 TRP H 1 1
7 11314 1 1 67 TRP HA H -1.782 -8.693 -2.369 1.00 . A A . 67 TRP HA 1 1
7 11315 1 1 67 TRP HB2 H -2.552 -7.985 0.464 1.00 . A A . 67 TRP HB2 1 1
7 11316 1 1 67 TRP HB3 H -1.592 -6.941 -0.565 1.00 . A A . 67 TRP HB3 1 1
7 11317 1 1 67 TRP HD1 H -5.183 -8.373 -0.334 1.00 . A A . 67 TRP HD1 1 1
7 11318 1 1 67 TRP HE1 H -6.876 -6.909 -1.733 1.00 . A A . 67 TRP HE1 1 1
7 11319 1 1 67 TRP HE3 H -1.661 -5.375 -2.447 1.00 . A A . 67 TRP HE3 1 1
7 11320 1 1 67 TRP HH2 H -4.792 -3.239 -4.560 1.00 . A A . 67 TRP HH2 1 1
7 11321 1 1 67 TRP HZ2 H -6.559 -4.712 -3.526 1.00 . A A . 67 TRP HZ2 1 1
7 11322 1 1 67 TRP HZ3 H -2.437 -3.595 -4.010 1.00 . A A . 67 TRP HZ3 1 1
7 11323 1 1 67 TRP N N -2.691 -10.086 -1.144 1.00 . A A . 67 TRP N 1 1
7 11324 1 1 67 TRP NE1 N -5.793 -6.790 -1.716 1.00 . A A . 67 TRP NE1 1 1
7 11325 1 1 67 TRP O O -0.278 -10.149 0.095 1.00 . A A . 67 TRP O 1 1
7 11326 1 1 68 VAL C C 2.805 -7.803 -1.259 1.00 . A A . 68 VAL C 1 1
7 11327 1 1 68 VAL CA C 1.970 -9.080 -1.141 1.00 . A A . 68 VAL CA 1 1
7 11328 1 1 68 VAL CB C 2.496 -10.221 -2.014 1.00 . A A . 68 VAL CB 1 1
7 11329 1 1 68 VAL CG1 C 1.478 -11.360 -2.099 1.00 . A A . 68 VAL CG1 1 1
7 11330 1 1 68 VAL CG2 C 2.871 -9.716 -3.409 1.00 . A A . 68 VAL CG2 1 1
7 11331 1 1 68 VAL H H 0.472 -8.137 -2.239 1.00 . A A . 68 VAL H 1 1
7 11332 1 1 68 VAL HA H 1.985 -9.414 -0.104 1.00 . A A . 68 VAL HA 1 1
7 11333 1 1 68 VAL HB H 3.399 -10.612 -1.546 1.00 . A A . 68 VAL HB 1 1
7 11334 1 1 68 VAL HG11 H 1.306 -11.768 -1.103 1.00 . A A . 68 VAL HG11 1 1
7 11335 1 1 68 VAL HG12 H 0.540 -10.980 -2.503 1.00 . A A . 68 VAL HG12 1 1
7 11336 1 1 68 VAL HG13 H 1.864 -12.144 -2.751 1.00 . A A . 68 VAL HG13 1 1
7 11337 1 1 68 VAL HG21 H 3.945 -9.828 -3.560 1.00 . A A . 68 VAL HG21 1 1
7 11338 1 1 68 VAL HG22 H 2.336 -10.295 -4.161 1.00 . A A . 68 VAL HG22 1 1
7 11339 1 1 68 VAL HG23 H 2.599 -8.664 -3.500 1.00 . A A . 68 VAL HG23 1 1
7 11340 1 1 68 VAL N N 0.590 -8.785 -1.486 1.00 . A A . 68 VAL N 1 1
7 11341 1 1 68 VAL O O 2.473 -6.910 -2.038 1.00 . A A . 68 VAL O 1 1
7 11342 1 1 69 ILE C C 6.182 -7.063 -0.792 1.00 . A A . 69 ILE C 1 1
7 11343 1 1 69 ILE CA C 4.756 -6.604 -0.482 1.00 . A A . 69 ILE CA 1 1
7 11344 1 1 69 ILE CB C 4.632 -5.826 0.830 1.00 . A A . 69 ILE CB 1 1
7 11345 1 1 69 ILE CD1 C 4.696 -3.380 1.440 1.00 . A A . 69 ILE CD1 1 1
7 11346 1 1 69 ILE CG1 C 5.452 -4.535 0.781 1.00 . A A . 69 ILE CG1 1 1
7 11347 1 1 69 ILE CG2 C 5.013 -6.702 2.025 1.00 . A A . 69 ILE CG2 1 1
7 11348 1 1 69 ILE H H 4.134 -8.487 0.156 1.00 . A A . 69 ILE H 1 1
7 11349 1 1 69 ILE HA H 4.424 -5.942 -1.282 1.00 . A A . 69 ILE HA 1 1
7 11350 1 1 69 ILE HB H 3.588 -5.539 0.960 1.00 . A A . 69 ILE HB 1 1
7 11351 1 1 69 ILE HD11 H 4.534 -2.587 0.709 1.00 . A A . 69 ILE HD11 1 1
7 11352 1 1 69 ILE HD12 H 3.734 -3.737 1.807 1.00 . A A . 69 ILE HD12 1 1
7 11353 1 1 69 ILE HD13 H 5.281 -2.991 2.274 1.00 . A A . 69 ILE HD13 1 1
7 11354 1 1 69 ILE HG12 H 6.405 -4.686 1.287 1.00 . A A . 69 ILE HG12 1 1
7 11355 1 1 69 ILE HG13 H 5.678 -4.282 -0.255 1.00 . A A . 69 ILE HG13 1 1
7 11356 1 1 69 ILE HG21 H 4.235 -7.448 2.191 1.00 . A A . 69 ILE HG21 1 1
7 11357 1 1 69 ILE HG22 H 5.959 -7.202 1.822 1.00 . A A . 69 ILE HG22 1 1
7 11358 1 1 69 ILE HG23 H 5.115 -6.079 2.914 1.00 . A A . 69 ILE HG23 1 1
7 11359 1 1 69 ILE N N 3.871 -7.757 -0.475 1.00 . A A . 69 ILE N 1 1
7 11360 1 1 69 ILE O O 6.600 -8.136 -0.362 1.00 . A A . 69 ILE O 1 1
7 11361 1 1 70 GLN C C 9.134 -5.281 -1.796 1.00 . A A . 70 GLN C 1 1
7 11362 1 1 70 GLN CA C 8.260 -6.532 -1.910 1.00 . A A . 70 GLN CA 1 1
7 11363 1 1 70 GLN CB C 8.326 -7.120 -3.321 1.00 . A A . 70 GLN CB 1 1
7 11364 1 1 70 GLN CD C 9.765 -8.811 -4.516 1.00 . A A . 70 GLN CD 1 1
7 11365 1 1 70 GLN CG C 9.756 -7.531 -3.678 1.00 . A A . 70 GLN CG 1 1
7 11366 1 1 70 GLN H H 6.542 -5.354 -1.883 1.00 . A A . 70 GLN H 1 1
7 11367 1 1 70 GLN HA H 8.594 -7.283 -1.195 1.00 . A A . 70 GLN HA 1 1
7 11368 1 1 70 GLN HB2 H 7.667 -7.985 -3.390 1.00 . A A . 70 GLN HB2 1 1
7 11369 1 1 70 GLN HB3 H 7.964 -6.386 -4.042 1.00 . A A . 70 GLN HB3 1 1
7 11370 1 1 70 GLN HE21 H 8.921 -9.784 -2.955 1.00 . A A . 70 GLN HE21 1 1
7 11371 1 1 70 GLN HE22 H 9.224 -10.755 -4.356 1.00 . A A . 70 GLN HE22 1 1
7 11372 1 1 70 GLN HG2 H 10.242 -6.727 -4.230 1.00 . A A . 70 GLN HG2 1 1
7 11373 1 1 70 GLN HG3 H 10.332 -7.686 -2.766 1.00 . A A . 70 GLN HG3 1 1
7 11374 1 1 70 GLN N N 6.890 -6.226 -1.537 1.00 . A A . 70 GLN N 1 1
7 11375 1 1 70 GLN NE2 N 9.262 -9.871 -3.891 1.00 . A A . 70 GLN NE2 1 1
7 11376 1 1 70 GLN O O 8.817 -4.244 -2.376 1.00 . A A . 70 GLN O 1 1
7 11377 1 1 70 GLN OE1 O 10.200 -8.834 -5.656 1.00 . A A . 70 GLN OE1 1 1
7 11378 1 1 71 ASP C C 12.113 -4.253 -2.023 1.00 . A A . 71 ASP C 1 1
7 11379 1 1 71 ASP CA C 11.137 -4.315 -0.846 1.00 . A A . 71 ASP CA 1 1
7 11380 1 1 71 ASP CB C 11.953 -4.500 0.435 1.00 . A A . 71 ASP CB 1 1
7 11381 1 1 71 ASP CG C 13.053 -3.460 0.657 1.00 . A A . 71 ASP CG 1 1
7 11382 1 1 71 ASP H H 10.466 -6.268 -0.576 1.00 . A A . 71 ASP H 1 1
7 11383 1 1 71 ASP HA H 10.508 -3.427 -0.778 1.00 . A A . 71 ASP HA 1 1
7 11384 1 1 71 ASP HB2 H 11.273 -4.475 1.287 1.00 . A A . 71 ASP HB2 1 1
7 11385 1 1 71 ASP HB3 H 12.407 -5.490 0.419 1.00 . A A . 71 ASP HB3 1 1
7 11386 1 1 71 ASP N N 10.216 -5.421 -1.044 1.00 . A A . 71 ASP N 1 1
7 11387 1 1 71 ASP O O 13.019 -5.078 -2.127 1.00 . A A . 71 ASP O 1 1
7 11388 1 1 71 ASP OD1 O 13.143 -2.541 -0.185 1.00 . A A . 71 ASP OD1 1 1
7 11389 1 1 71 ASP OD2 O 13.779 -3.608 1.663 1.00 . A A . 71 ASP OD2 1 1
7 11390 1 1 72 LEU C C 14.126 -2.611 -3.595 1.00 . A A . 72 LEU C 1 1
7 11391 1 1 72 LEU CA C 12.743 -3.086 -4.046 1.00 . A A . 72 LEU CA 1 1
7 11392 1 1 72 LEU CB C 12.073 -2.155 -5.058 1.00 . A A . 72 LEU CB 1 1
7 11393 1 1 72 LEU CD1 C 10.059 -3.661 -4.870 1.00 . A A . 72 LEU CD1 1 1
7 11394 1 1 72 LEU CD2 C 9.976 -1.597 -6.342 1.00 . A A . 72 LEU CD2 1 1
7 11395 1 1 72 LEU CG C 10.850 -2.721 -5.782 1.00 . A A . 72 LEU CG 1 1
7 11396 1 1 72 LEU H H 11.155 -2.599 -2.788 1.00 . A A . 72 LEU H 1 1
7 11397 1 1 72 LEU HA H 12.851 -4.059 -4.525 1.00 . A A . 72 LEU HA 1 1
7 11398 1 1 72 LEU HB2 H 11.775 -1.243 -4.541 1.00 . A A . 72 LEU HB2 1 1
7 11399 1 1 72 LEU HB3 H 12.814 -1.870 -5.805 1.00 . A A . 72 LEU HB3 1 1
7 11400 1 1 72 LEU HD11 H 10.724 -4.431 -4.478 1.00 . A A . 72 LEU HD11 1 1
7 11401 1 1 72 LEU HD12 H 9.633 -3.093 -4.044 1.00 . A A . 72 LEU HD12 1 1
7 11402 1 1 72 LEU HD13 H 9.257 -4.130 -5.440 1.00 . A A . 72 LEU HD13 1 1
7 11403 1 1 72 LEU HD21 H 10.609 -0.844 -6.812 1.00 . A A . 72 LEU HD21 1 1
7 11404 1 1 72 LEU HD22 H 9.288 -2.006 -7.082 1.00 . A A . 72 LEU HD22 1 1
7 11405 1 1 72 LEU HD23 H 9.408 -1.139 -5.531 1.00 . A A . 72 LEU HD23 1 1
7 11406 1 1 72 LEU HG H 11.198 -3.311 -6.630 1.00 . A A . 72 LEU HG 1 1
7 11407 1 1 72 LEU N N 11.895 -3.266 -2.880 1.00 . A A . 72 LEU N 1 1
7 11408 1 1 72 LEU O O 14.567 -1.526 -3.971 1.00 . A A . 72 LEU O 1 1
7 11409 1 1 73 GLY C C 16.227 -1.630 -2.005 1.00 . A A . 73 GLY C 1 1
7 11410 1 1 73 GLY CA C 16.097 -3.127 -2.291 1.00 . A A . 73 GLY CA 1 1
7 11411 1 1 73 GLY H H 14.408 -4.329 -2.496 1.00 . A A . 73 GLY H 1 1
7 11412 1 1 73 GLY HA2 H 16.289 -3.694 -1.380 1.00 . A A . 73 GLY HA2 1 1
7 11413 1 1 73 GLY HA3 H 16.851 -3.429 -3.018 1.00 . A A . 73 GLY HA3 1 1
7 11414 1 1 73 GLY N N 14.773 -3.448 -2.797 1.00 . A A . 73 GLY N 1 1
7 11415 1 1 73 GLY O O 17.088 -0.958 -2.571 1.00 . A A . 73 GLY O 1 1
7 11416 1 1 74 SER C C 16.749 0.654 -0.241 1.00 . A A . 74 SER C 1 1
7 11417 1 1 74 SER CA C 15.365 0.255 -0.758 1.00 . A A . 74 SER CA 1 1
7 11418 1 1 74 SER CB C 14.299 0.553 0.298 1.00 . A A . 74 SER CB 1 1
7 11419 1 1 74 SER H H 14.661 -1.704 -0.670 1.00 . A A . 74 SER H 1 1
7 11420 1 1 74 SER HA H 15.129 0.795 -1.675 1.00 . A A . 74 SER HA 1 1
7 11421 1 1 74 SER HB2 H 14.011 1.603 0.237 1.00 . A A . 74 SER HB2 1 1
7 11422 1 1 74 SER HB3 H 13.406 -0.035 0.087 1.00 . A A . 74 SER HB3 1 1
7 11423 1 1 74 SER HG H 15.430 -0.475 1.589 1.00 . A A . 74 SER HG 1 1
7 11424 1 1 74 SER N N 15.359 -1.151 -1.126 1.00 . A A . 74 SER N 1 1
7 11425 1 1 74 SER O O 17.671 -0.161 -0.232 1.00 . A A . 74 SER O 1 1
7 11426 1 1 74 SER OG O 14.756 0.263 1.616 1.00 . A A . 74 SER OG 1 1
7 11427 1 1 75 SER C C 18.454 1.733 2.012 1.00 . A A . 75 SER C 1 1
7 11428 1 1 75 SER CA C 18.107 2.424 0.692 1.00 . A A . 75 SER CA 1 1
7 11429 1 1 75 SER CB C 18.040 3.940 0.889 1.00 . A A . 75 SER CB 1 1
7 11430 1 1 75 SER H H 16.097 2.564 0.165 1.00 . A A . 75 SER H 1 1
7 11431 1 1 75 SER HA H 18.851 2.190 -0.069 1.00 . A A . 75 SER HA 1 1
7 11432 1 1 75 SER HB2 H 16.997 4.256 0.915 1.00 . A A . 75 SER HB2 1 1
7 11433 1 1 75 SER HB3 H 18.476 4.200 1.853 1.00 . A A . 75 SER HB3 1 1
7 11434 1 1 75 SER HG H 18.663 5.629 0.014 1.00 . A A . 75 SER HG 1 1
7 11435 1 1 75 SER N N 16.851 1.907 0.176 1.00 . A A . 75 SER N 1 1
7 11436 1 1 75 SER O O 19.483 1.066 2.116 1.00 . A A . 75 SER O 1 1
7 11437 1 1 75 SER OG O 18.722 4.643 -0.146 1.00 . A A . 75 SER OG 1 1
7 11438 1 1 76 ASN C C 17.109 -0.059 4.331 1.00 . A A . 76 ASN C 1 1
7 11439 1 1 76 ASN CA C 17.777 1.317 4.297 1.00 . A A . 76 ASN CA 1 1
7 11440 1 1 76 ASN CB C 17.149 2.175 5.396 1.00 . A A . 76 ASN CB 1 1
7 11441 1 1 76 ASN CG C 17.655 3.617 5.323 1.00 . A A . 76 ASN CG 1 1
7 11442 1 1 76 ASN H H 16.742 2.458 2.895 1.00 . A A . 76 ASN H 1 1
7 11443 1 1 76 ASN HA H 18.858 1.259 4.422 1.00 . A A . 76 ASN HA 1 1
7 11444 1 1 76 ASN HB2 H 16.063 2.161 5.298 1.00 . A A . 76 ASN HB2 1 1
7 11445 1 1 76 ASN HB3 H 17.386 1.752 6.373 1.00 . A A . 76 ASN HB3 1 1
7 11446 1 1 76 ASN HD21 H 15.791 4.193 4.779 1.00 . A A . 76 ASN HD21 1 1
7 11447 1 1 76 ASN HD22 H 16.958 5.469 4.893 1.00 . A A . 76 ASN HD22 1 1
7 11448 1 1 76 ASN N N 17.576 1.915 2.988 1.00 . A A . 76 ASN N 1 1
7 11449 1 1 76 ASN ND2 N 16.724 4.499 4.969 1.00 . A A . 76 ASN ND2 1 1
7 11450 1 1 76 ASN O O 17.772 -1.069 4.562 1.00 . A A . 76 ASN O 1 1
7 11451 1 1 76 ASN OD1 O 18.813 3.909 5.571 1.00 . A A . 76 ASN OD1 1 1
7 11452 1 1 77 GLY C C 13.598 -1.042 4.545 1.00 . A A . 77 GLY C 1 1
7 11453 1 1 77 GLY CA C 15.040 -1.291 4.101 1.00 . A A . 77 GLY CA 1 1
7 11454 1 1 77 GLY H H 15.273 0.771 3.912 1.00 . A A . 77 GLY H 1 1
7 11455 1 1 77 GLY HA2 H 15.047 -1.728 3.102 1.00 . A A . 77 GLY HA2 1 1
7 11456 1 1 77 GLY HA3 H 15.511 -2.012 4.768 1.00 . A A . 77 GLY HA3 1 1
7 11457 1 1 77 GLY N N 15.805 -0.055 4.099 1.00 . A A . 77 GLY N 1 1
7 11458 1 1 77 GLY O O 13.272 0.039 5.034 1.00 . A A . 77 GLY O 1 1
7 11459 1 1 78 THR C C 11.086 -2.842 5.957 1.00 . A A . 78 THR C 1 1
7 11460 1 1 78 THR CA C 11.371 -1.966 4.735 1.00 . A A . 78 THR CA 1 1
7 11461 1 1 78 THR CB C 10.527 -2.335 3.514 1.00 . A A . 78 THR CB 1 1
7 11462 1 1 78 THR CG2 C 9.055 -1.954 3.681 1.00 . A A . 78 THR CG2 1 1
7 11463 1 1 78 THR H H 13.044 -2.936 3.962 1.00 . A A . 78 THR H 1 1
7 11464 1 1 78 THR HA H 11.161 -0.936 5.025 1.00 . A A . 78 THR HA 1 1
7 11465 1 1 78 THR HB H 10.631 -3.393 3.275 1.00 . A A . 78 THR HB 1 1
7 11466 1 1 78 THR HG1 H 11.308 -1.994 1.703 1.00 . A A . 78 THR HG1 1 1
7 11467 1 1 78 THR HG21 H 8.936 -0.882 3.519 1.00 . A A . 78 THR HG21 1 1
7 11468 1 1 78 THR HG22 H 8.453 -2.500 2.955 1.00 . A A . 78 THR HG22 1 1
7 11469 1 1 78 THR HG23 H 8.727 -2.207 4.689 1.00 . A A . 78 THR HG23 1 1
7 11470 1 1 78 THR N N 12.771 -2.061 4.360 1.00 . A A . 78 THR N 1 1
7 11471 1 1 78 THR O O 11.602 -3.953 6.062 1.00 . A A . 78 THR O 1 1
7 11472 1 1 78 THR OG1 O 10.998 -1.462 2.490 1.00 . A A . 78 THR OG1 1 1
7 11473 1 1 79 LEU C C 8.418 -3.379 8.016 1.00 . A A . 79 LEU C 1 1
7 11474 1 1 79 LEU CA C 9.906 -3.027 8.060 1.00 . A A . 79 LEU CA 1 1
7 11475 1 1 79 LEU CB C 10.312 -2.227 9.300 1.00 . A A . 79 LEU CB 1 1
7 11476 1 1 79 LEU CD1 C 12.141 -1.248 10.734 1.00 . A A . 79 LEU CD1 1 1
7 11477 1 1 79 LEU CD2 C 12.117 -3.731 10.216 1.00 . A A . 79 LEU CD2 1 1
7 11478 1 1 79 LEU CG C 11.783 -2.327 9.710 1.00 . A A . 79 LEU CG 1 1
7 11479 1 1 79 LEU H H 9.850 -1.403 6.757 1.00 . A A . 79 LEU H 1 1
7 11480 1 1 79 LEU HA H 10.480 -3.954 8.072 1.00 . A A . 79 LEU HA 1 1
7 11481 1 1 79 LEU HB2 H 10.075 -1.178 9.124 1.00 . A A . 79 LEU HB2 1 1
7 11482 1 1 79 LEU HB3 H 9.699 -2.557 10.138 1.00 . A A . 79 LEU HB3 1 1
7 11483 1 1 79 LEU HD11 H 13.063 -1.524 11.246 1.00 . A A . 79 LEU HD11 1 1
7 11484 1 1 79 LEU HD12 H 12.280 -0.295 10.224 1.00 . A A . 79 LEU HD12 1 1
7 11485 1 1 79 LEU HD13 H 11.335 -1.156 11.462 1.00 . A A . 79 LEU HD13 1 1
7 11486 1 1 79 LEU HD21 H 13.161 -3.958 9.997 1.00 . A A . 79 LEU HD21 1 1
7 11487 1 1 79 LEU HD22 H 11.953 -3.778 11.292 1.00 . A A . 79 LEU HD22 1 1
7 11488 1 1 79 LEU HD23 H 11.476 -4.459 9.719 1.00 . A A . 79 LEU HD23 1 1
7 11489 1 1 79 LEU HG H 12.397 -2.148 8.827 1.00 . A A . 79 LEU HG 1 1
7 11490 1 1 79 LEU N N 10.266 -2.308 6.850 1.00 . A A . 79 LEU N 1 1
7 11491 1 1 79 LEU O O 7.600 -2.578 7.566 1.00 . A A . 79 LEU O 1 1
7 11492 1 1 80 LEU C C 6.381 -5.510 9.925 1.00 . A A . 80 LEU C 1 1
7 11493 1 1 80 LEU CA C 6.736 -5.045 8.511 1.00 . A A . 80 LEU CA 1 1
7 11494 1 1 80 LEU CB C 6.518 -6.115 7.439 1.00 . A A . 80 LEU CB 1 1
7 11495 1 1 80 LEU CD1 C 4.202 -5.330 6.819 1.00 . A A . 80 LEU CD1 1 1
7 11496 1 1 80 LEU CD2 C 4.986 -7.649 6.150 1.00 . A A . 80 LEU CD2 1 1
7 11497 1 1 80 LEU CG C 5.066 -6.535 7.196 1.00 . A A . 80 LEU CG 1 1
7 11498 1 1 80 LEU H H 8.783 -5.223 8.855 1.00 . A A . 80 LEU H 1 1
7 11499 1 1 80 LEU HA H 6.099 -4.198 8.256 1.00 . A A . 80 LEU HA 1 1
7 11500 1 1 80 LEU HB2 H 6.930 -5.748 6.499 1.00 . A A . 80 LEU HB2 1 1
7 11501 1 1 80 LEU HB3 H 7.090 -7.000 7.715 1.00 . A A . 80 LEU HB3 1 1
7 11502 1 1 80 LEU HD11 H 3.513 -5.613 6.023 1.00 . A A . 80 LEU HD11 1 1
7 11503 1 1 80 LEU HD12 H 3.635 -5.003 7.691 1.00 . A A . 80 LEU HD12 1 1
7 11504 1 1 80 LEU HD13 H 4.842 -4.518 6.475 1.00 . A A . 80 LEU HD13 1 1
7 11505 1 1 80 LEU HD21 H 5.509 -7.337 5.247 1.00 . A A . 80 LEU HD21 1 1
7 11506 1 1 80 LEU HD22 H 5.450 -8.553 6.545 1.00 . A A . 80 LEU HD22 1 1
7 11507 1 1 80 LEU HD23 H 3.941 -7.850 5.914 1.00 . A A . 80 LEU HD23 1 1
7 11508 1 1 80 LEU HG H 4.668 -6.938 8.127 1.00 . A A . 80 LEU HG 1 1
7 11509 1 1 80 LEU N N 8.111 -4.577 8.491 1.00 . A A . 80 LEU N 1 1
7 11510 1 1 80 LEU O O 6.833 -6.566 10.367 1.00 . A A . 80 LEU O 1 1
7 11511 1 1 81 ASN C C 6.380 -5.050 12.865 1.00 . A A . 81 ASN C 1 1
7 11512 1 1 81 ASN CA C 5.154 -5.015 11.949 1.00 . A A . 81 ASN CA 1 1
7 11513 1 1 81 ASN CB C 4.479 -6.387 12.011 1.00 . A A . 81 ASN CB 1 1
7 11514 1 1 81 ASN CG C 3.114 -6.358 11.321 1.00 . A A . 81 ASN CG 1 1
7 11515 1 1 81 ASN H H 5.212 -3.843 10.228 1.00 . A A . 81 ASN H 1 1
7 11516 1 1 81 ASN HA H 4.452 -4.227 12.222 1.00 . A A . 81 ASN HA 1 1
7 11517 1 1 81 ASN HB2 H 5.116 -7.132 11.534 1.00 . A A . 81 ASN HB2 1 1
7 11518 1 1 81 ASN HB3 H 4.358 -6.690 13.051 1.00 . A A . 81 ASN HB3 1 1
7 11519 1 1 81 ASN HD21 H 3.835 -7.655 9.944 1.00 . A A . 81 ASN HD21 1 1
7 11520 1 1 81 ASN HD22 H 2.187 -7.174 9.716 1.00 . A A . 81 ASN HD22 1 1
7 11521 1 1 81 ASN N N 5.575 -4.700 10.595 1.00 . A A . 81 ASN N 1 1
7 11522 1 1 81 ASN ND2 N 3.039 -7.126 10.238 1.00 . A A . 81 ASN ND2 1 1
7 11523 1 1 81 ASN O O 6.621 -4.111 13.621 1.00 . A A . 81 ASN O 1 1
7 11524 1 1 81 ASN OD1 O 2.190 -5.682 11.743 1.00 . A A . 81 ASN OD1 1 1
7 11525 1 1 82 SER C C 9.301 -7.244 12.865 1.00 . A A . 82 SER C 1 1
7 11526 1 1 82 SER CA C 8.316 -6.313 13.575 1.00 . A A . 82 SER CA 1 1
7 11527 1 1 82 SER CB C 7.970 -6.863 14.960 1.00 . A A . 82 SER CB 1 1
7 11528 1 1 82 SER H H 6.919 -6.903 12.147 1.00 . A A . 82 SER H 1 1
7 11529 1 1 82 SER HA H 8.740 -5.314 13.677 1.00 . A A . 82 SER HA 1 1
7 11530 1 1 82 SER HB2 H 7.017 -7.390 14.912 1.00 . A A . 82 SER HB2 1 1
7 11531 1 1 82 SER HB3 H 8.723 -7.592 15.259 1.00 . A A . 82 SER HB3 1 1
7 11532 1 1 82 SER HG H 7.554 -6.204 16.803 1.00 . A A . 82 SER HG 1 1
7 11533 1 1 82 SER N N 7.122 -6.143 12.765 1.00 . A A . 82 SER N 1 1
7 11534 1 1 82 SER O O 9.644 -8.304 13.386 1.00 . A A . 82 SER O 1 1
7 11535 1 1 82 SER OG O 7.893 -5.831 15.940 1.00 . A A . 82 SER OG 1 1
7 11536 1 1 83 ASN C C 11.066 -6.804 9.654 1.00 . A A . 83 ASN C 1 1
7 11537 1 1 83 ASN CA C 10.668 -7.596 10.901 1.00 . A A . 83 ASN CA 1 1
7 11538 1 1 83 ASN CB C 10.039 -8.914 10.443 1.00 . A A . 83 ASN CB 1 1
7 11539 1 1 83 ASN CG C 11.107 -9.992 10.249 1.00 . A A . 83 ASN CG 1 1
7 11540 1 1 83 ASN H H 9.445 -5.950 11.270 1.00 . A A . 83 ASN H 1 1
7 11541 1 1 83 ASN HA H 11.512 -7.782 11.564 1.00 . A A . 83 ASN HA 1 1
7 11542 1 1 83 ASN HB2 H 9.309 -9.248 11.180 1.00 . A A . 83 ASN HB2 1 1
7 11543 1 1 83 ASN HB3 H 9.500 -8.758 9.508 1.00 . A A . 83 ASN HB3 1 1
7 11544 1 1 83 ASN HD21 H 10.947 -9.725 8.249 1.00 . A A . 83 ASN HD21 1 1
7 11545 1 1 83 ASN HD22 H 12.095 -10.922 8.747 1.00 . A A . 83 ASN HD22 1 1
7 11546 1 1 83 ASN N N 9.729 -6.814 11.687 1.00 . A A . 83 ASN N 1 1
7 11547 1 1 83 ASN ND2 N 11.408 -10.233 8.976 1.00 . A A . 83 ASN ND2 1 1
7 11548 1 1 83 ASN O O 10.222 -6.176 9.017 1.00 . A A . 83 ASN O 1 1
7 11549 1 1 83 ASN OD1 O 11.623 -10.568 11.193 1.00 . A A . 83 ASN OD1 1 1
7 11550 1 1 84 ALA C C 12.648 -7.004 6.932 1.00 . A A . 84 ALA C 1 1
7 11551 1 1 84 ALA CA C 12.873 -6.154 8.184 1.00 . A A . 84 ALA CA 1 1
7 11552 1 1 84 ALA CB C 14.351 -5.826 8.407 1.00 . A A . 84 ALA CB 1 1
7 11553 1 1 84 ALA H H 13.033 -7.372 9.866 1.00 . A A . 84 ALA H 1 1
7 11554 1 1 84 ALA HA H 12.318 -5.222 8.085 1.00 . A A . 84 ALA HA 1 1
7 11555 1 1 84 ALA HB1 H 14.898 -5.961 7.473 1.00 . A A . 84 ALA HB1 1 1
7 11556 1 1 84 ALA HB2 H 14.447 -4.792 8.738 1.00 . A A . 84 ALA HB2 1 1
7 11557 1 1 84 ALA HB3 H 14.760 -6.491 9.167 1.00 . A A . 84 ALA HB3 1 1
7 11558 1 1 84 ALA N N 12.353 -6.859 9.343 1.00 . A A . 84 ALA N 1 1
7 11559 1 1 84 ALA O O 13.138 -8.129 6.844 1.00 . A A . 84 ALA O 1 1
7 11560 1 1 85 LEU C C 12.907 -7.346 3.973 1.00 . A A . 85 LEU C 1 1
7 11561 1 1 85 LEU CA C 11.608 -7.126 4.751 1.00 . A A . 85 LEU CA 1 1
7 11562 1 1 85 LEU CB C 10.538 -6.371 3.961 1.00 . A A . 85 LEU CB 1 1
7 11563 1 1 85 LEU CD1 C 8.337 -5.139 3.926 1.00 . A A . 85 LEU CD1 1 1
7 11564 1 1 85 LEU CD2 C 8.476 -7.477 4.901 1.00 . A A . 85 LEU CD2 1 1
7 11565 1 1 85 LEU CG C 9.204 -6.150 4.678 1.00 . A A . 85 LEU CG 1 1
7 11566 1 1 85 LEU H H 11.510 -5.519 6.073 1.00 . A A . 85 LEU H 1 1
7 11567 1 1 85 LEU HA H 11.191 -8.099 5.010 1.00 . A A . 85 LEU HA 1 1
7 11568 1 1 85 LEU HB2 H 10.941 -5.398 3.678 1.00 . A A . 85 LEU HB2 1 1
7 11569 1 1 85 LEU HB3 H 10.344 -6.916 3.037 1.00 . A A . 85 LEU HB3 1 1
7 11570 1 1 85 LEU HD11 H 7.625 -5.670 3.294 1.00 . A A . 85 LEU HD11 1 1
7 11571 1 1 85 LEU HD12 H 7.797 -4.520 4.642 1.00 . A A . 85 LEU HD12 1 1
7 11572 1 1 85 LEU HD13 H 8.972 -4.507 3.305 1.00 . A A . 85 LEU HD13 1 1
7 11573 1 1 85 LEU HD21 H 7.793 -7.379 5.745 1.00 . A A . 85 LEU HD21 1 1
7 11574 1 1 85 LEU HD22 H 7.911 -7.736 4.005 1.00 . A A . 85 LEU HD22 1 1
7 11575 1 1 85 LEU HD23 H 9.203 -8.260 5.111 1.00 . A A . 85 LEU HD23 1 1
7 11576 1 1 85 LEU HG H 9.412 -5.728 5.661 1.00 . A A . 85 LEU HG 1 1
7 11577 1 1 85 LEU N N 11.905 -6.434 5.994 1.00 . A A . 85 LEU N 1 1
7 11578 1 1 85 LEU O O 13.950 -6.805 4.333 1.00 . A A . 85 LEU O 1 1
7 11579 1 1 86 ASP C C 13.578 -8.245 0.616 1.00 . A A . 86 ASP C 1 1
7 11580 1 1 86 ASP CA C 13.952 -8.441 2.086 1.00 . A A . 86 ASP CA 1 1
7 11581 1 1 86 ASP CB C 14.403 -9.891 2.270 1.00 . A A . 86 ASP CB 1 1
7 11582 1 1 86 ASP CG C 15.906 -10.079 2.485 1.00 . A A . 86 ASP CG 1 1
7 11583 1 1 86 ASP H H 11.947 -8.579 2.632 1.00 . A A . 86 ASP H 1 1
7 11584 1 1 86 ASP HA H 14.729 -7.751 2.415 1.00 . A A . 86 ASP HA 1 1
7 11585 1 1 86 ASP HB2 H 13.874 -10.315 3.123 1.00 . A A . 86 ASP HB2 1 1
7 11586 1 1 86 ASP HB3 H 14.103 -10.463 1.392 1.00 . A A . 86 ASP HB3 1 1
7 11587 1 1 86 ASP N N 12.799 -8.142 2.919 1.00 . A A . 86 ASP N 1 1
7 11588 1 1 86 ASP O O 12.410 -8.359 0.248 1.00 . A A . 86 ASP O 1 1
7 11589 1 1 86 ASP OD1 O 16.564 -9.066 2.808 1.00 . A A . 86 ASP OD1 1 1
7 11590 1 1 86 ASP OD2 O 16.364 -11.230 2.323 1.00 . A A . 86 ASP OD2 1 1
7 11591 1 1 87 PRO C C 14.175 -9.059 -2.354 1.00 . A A . 87 PRO C 1 1
7 11592 1 1 87 PRO CA C 14.412 -7.732 -1.629 1.00 . A A . 87 PRO CA 1 1
7 11593 1 1 87 PRO CB C 15.661 -7.010 -2.105 1.00 . A A . 87 PRO CB 1 1
7 11594 1 1 87 PRO CD C 16.016 -7.803 0.194 1.00 . A A . 87 PRO CD 1 1
7 11595 1 1 87 PRO CG C 16.717 -7.257 -1.040 1.00 . A A . 87 PRO CG 1 1
7 11596 1 1 87 PRO HA H 13.587 -7.187 -1.782 1.00 . A A . 87 PRO HA 1 1
7 11597 1 1 87 PRO HB2 H 15.987 -7.390 -3.073 1.00 . A A . 87 PRO HB2 1 1
7 11598 1 1 87 PRO HB3 H 15.473 -5.943 -2.228 1.00 . A A . 87 PRO HB3 1 1
7 11599 1 1 87 PRO HD2 H 16.440 -8.759 0.500 1.00 . A A . 87 PRO HD2 1 1
7 11600 1 1 87 PRO HD3 H 16.118 -7.123 1.040 1.00 . A A . 87 PRO HD3 1 1
7 11601 1 1 87 PRO HG2 H 17.463 -7.966 -1.399 1.00 . A A . 87 PRO HG2 1 1
7 11602 1 1 87 PRO HG3 H 17.244 -6.333 -0.802 1.00 . A A . 87 PRO HG3 1 1
7 11603 1 1 87 PRO N N 14.619 -7.945 -0.207 1.00 . A A . 87 PRO N 1 1
7 11604 1 1 87 PRO O O 13.356 -9.134 -3.267 1.00 . A A . 87 PRO O 1 1
7 11605 1 1 88 GLU C C 13.753 -12.225 -1.756 1.00 . A A . 88 GLU C 1 1
7 11606 1 1 88 GLU CA C 14.789 -11.393 -2.514 1.00 . A A . 88 GLU CA 1 1
7 11607 1 1 88 GLU CB C 16.144 -12.104 -2.548 1.00 . A A . 88 GLU CB 1 1
7 11608 1 1 88 GLU CD C 18.360 -12.176 -3.750 1.00 . A A . 88 GLU CD 1 1
7 11609 1 1 88 GLU CG C 17.161 -11.306 -3.368 1.00 . A A . 88 GLU CG 1 1
7 11610 1 1 88 GLU H H 15.574 -10.004 -1.174 1.00 . A A . 88 GLU H 1 1
7 11611 1 1 88 GLU HA H 14.451 -11.220 -3.535 1.00 . A A . 88 GLU HA 1 1
7 11612 1 1 88 GLU HB2 H 16.515 -12.237 -1.532 1.00 . A A . 88 GLU HB2 1 1
7 11613 1 1 88 GLU HB3 H 16.026 -13.098 -2.978 1.00 . A A . 88 GLU HB3 1 1
7 11614 1 1 88 GLU HG2 H 16.685 -10.920 -4.269 1.00 . A A . 88 GLU HG2 1 1
7 11615 1 1 88 GLU HG3 H 17.500 -10.444 -2.793 1.00 . A A . 88 GLU HG3 1 1
7 11616 1 1 88 GLU N N 14.909 -10.073 -1.918 1.00 . A A . 88 GLU N 1 1
7 11617 1 1 88 GLU O O 13.906 -13.438 -1.619 1.00 . A A . 88 GLU O 1 1
7 11618 1 1 88 GLU OE1 O 18.161 -13.080 -4.589 1.00 . A A . 88 GLU OE1 1 1
7 11619 1 1 88 GLU OE2 O 19.449 -11.916 -3.194 1.00 . A A . 88 GLU OE2 1 1
7 11620 1 1 89 THR C C 10.363 -11.395 -0.637 1.00 . A A . 89 THR C 1 1
7 11621 1 1 89 THR CA C 11.660 -12.202 -0.545 1.00 . A A . 89 THR CA 1 1
7 11622 1 1 89 THR CB C 12.144 -12.411 0.891 1.00 . A A . 89 THR CB 1 1
7 11623 1 1 89 THR CG2 C 11.183 -13.271 1.714 1.00 . A A . 89 THR CG2 1 1
7 11624 1 1 89 THR H H 12.604 -10.554 -1.401 1.00 . A A . 89 THR H 1 1
7 11625 1 1 89 THR HA H 11.468 -13.169 -1.009 1.00 . A A . 89 THR HA 1 1
7 11626 1 1 89 THR HB H 12.330 -11.456 1.382 1.00 . A A . 89 THR HB 1 1
7 11627 1 1 89 THR HG1 H 13.707 -13.406 1.649 1.00 . A A . 89 THR HG1 1 1
7 11628 1 1 89 THR HG21 H 10.158 -12.947 1.531 1.00 . A A . 89 THR HG21 1 1
7 11629 1 1 89 THR HG22 H 11.291 -14.316 1.424 1.00 . A A . 89 THR HG22 1 1
7 11630 1 1 89 THR HG23 H 11.414 -13.163 2.774 1.00 . A A . 89 THR HG23 1 1
7 11631 1 1 89 THR N N 12.721 -11.541 -1.285 1.00 . A A . 89 THR N 1 1
7 11632 1 1 89 THR O O 10.394 -10.166 -0.677 1.00 . A A . 89 THR O 1 1
7 11633 1 1 89 THR OG1 O 13.305 -13.226 0.751 1.00 . A A . 89 THR OG1 1 1
7 11634 1 1 90 SER C C 7.063 -11.954 0.400 1.00 . A A . 90 SER C 1 1
7 11635 1 1 90 SER CA C 7.949 -11.487 -0.756 1.00 . A A . 90 SER CA 1 1
7 11636 1 1 90 SER CB C 7.277 -11.792 -2.097 1.00 . A A . 90 SER CB 1 1
7 11637 1 1 90 SER H H 9.238 -13.119 -0.637 1.00 . A A . 90 SER H 1 1
7 11638 1 1 90 SER HA H 8.142 -10.417 -0.682 1.00 . A A . 90 SER HA 1 1
7 11639 1 1 90 SER HB2 H 6.346 -11.230 -2.172 1.00 . A A . 90 SER HB2 1 1
7 11640 1 1 90 SER HB3 H 7.920 -11.454 -2.910 1.00 . A A . 90 SER HB3 1 1
7 11641 1 1 90 SER HG H 7.575 -13.562 -2.983 1.00 . A A . 90 SER HG 1 1
7 11642 1 1 90 SER N N 9.254 -12.120 -0.669 1.00 . A A . 90 SER N 1 1
7 11643 1 1 90 SER O O 6.887 -13.154 0.606 1.00 . A A . 90 SER O 1 1
7 11644 1 1 90 SER OG O 7.006 -13.182 -2.254 1.00 . A A . 90 SER OG 1 1
7 11645 1 1 91 VAL C C 4.220 -10.924 1.894 1.00 . A A . 91 VAL C 1 1
7 11646 1 1 91 VAL CA C 5.664 -11.279 2.254 1.00 . A A . 91 VAL CA 1 1
7 11647 1 1 91 VAL CB C 6.166 -10.549 3.502 1.00 . A A . 91 VAL CB 1 1
7 11648 1 1 91 VAL CG1 C 5.530 -11.128 4.768 1.00 . A A . 91 VAL CG1 1 1
7 11649 1 1 91 VAL CG2 C 7.693 -10.593 3.586 1.00 . A A . 91 VAL CG2 1 1
7 11650 1 1 91 VAL H H 6.676 -10.009 0.949 1.00 . A A . 91 VAL H 1 1
7 11651 1 1 91 VAL HA H 5.725 -12.351 2.442 1.00 . A A . 91 VAL HA 1 1
7 11652 1 1 91 VAL HB H 5.864 -9.505 3.423 1.00 . A A . 91 VAL HB 1 1
7 11653 1 1 91 VAL HG11 H 6.272 -11.712 5.312 1.00 . A A . 91 VAL HG11 1 1
7 11654 1 1 91 VAL HG12 H 5.173 -10.314 5.399 1.00 . A A . 91 VAL HG12 1 1
7 11655 1 1 91 VAL HG13 H 4.693 -11.770 4.493 1.00 . A A . 91 VAL HG13 1 1
7 11656 1 1 91 VAL HG21 H 8.119 -10.180 2.671 1.00 . A A . 91 VAL HG21 1 1
7 11657 1 1 91 VAL HG22 H 8.026 -10.003 4.440 1.00 . A A . 91 VAL HG22 1 1
7 11658 1 1 91 VAL HG23 H 8.021 -11.625 3.706 1.00 . A A . 91 VAL HG23 1 1
7 11659 1 1 91 VAL N N 6.528 -10.982 1.124 1.00 . A A . 91 VAL N 1 1
7 11660 1 1 91 VAL O O 3.976 -9.955 1.176 1.00 . A A . 91 VAL O 1 1
7 11661 1 1 92 ASN C C 1.334 -10.514 3.171 1.00 . A A . 92 ASN C 1 1
7 11662 1 1 92 ASN CA C 1.888 -11.510 2.150 1.00 . A A . 92 ASN CA 1 1
7 11663 1 1 92 ASN CB C 1.097 -12.813 2.283 1.00 . A A . 92 ASN CB 1 1
7 11664 1 1 92 ASN CG C 1.128 -13.328 3.723 1.00 . A A . 92 ASN CG 1 1
7 11665 1 1 92 ASN H H 3.508 -12.513 2.991 1.00 . A A . 92 ASN H 1 1
7 11666 1 1 92 ASN HA H 1.838 -11.132 1.129 1.00 . A A . 92 ASN HA 1 1
7 11667 1 1 92 ASN HB2 H 0.064 -12.649 1.974 1.00 . A A . 92 ASN HB2 1 1
7 11668 1 1 92 ASN HB3 H 1.514 -13.566 1.614 1.00 . A A . 92 ASN HB3 1 1
7 11669 1 1 92 ASN HD21 H -0.758 -14.020 3.466 1.00 . A A . 92 ASN HD21 1 1
7 11670 1 1 92 ASN HD22 H -0.070 -14.307 5.030 1.00 . A A . 92 ASN HD22 1 1
7 11671 1 1 92 ASN N N 3.301 -11.727 2.408 1.00 . A A . 92 ASN N 1 1
7 11672 1 1 92 ASN ND2 N 0.007 -13.935 4.105 1.00 . A A . 92 ASN ND2 1 1
7 11673 1 1 92 ASN O O 1.323 -10.790 4.369 1.00 . A A . 92 ASN O 1 1
7 11674 1 1 92 ASN OD1 O 2.104 -13.184 4.440 1.00 . A A . 92 ASN OD1 1 1
7 11675 1 1 93 LEU C C -0.845 -8.909 4.302 1.00 . A A . 93 LEU C 1 1
7 11676 1 1 93 LEU CA C 0.334 -8.339 3.511 1.00 . A A . 93 LEU CA 1 1
7 11677 1 1 93 LEU CB C -0.021 -7.100 2.685 1.00 . A A . 93 LEU CB 1 1
7 11678 1 1 93 LEU CD1 C 0.690 -5.214 1.170 1.00 . A A . 93 LEU CD1 1 1
7 11679 1 1 93 LEU CD2 C 1.983 -5.697 3.298 1.00 . A A . 93 LEU CD2 1 1
7 11680 1 1 93 LEU CG C 1.161 -6.289 2.151 1.00 . A A . 93 LEU CG 1 1
7 11681 1 1 93 LEU H H 0.900 -9.160 1.682 1.00 . A A . 93 LEU H 1 1
7 11682 1 1 93 LEU HA H 1.112 -8.044 4.215 1.00 . A A . 93 LEU HA 1 1
7 11683 1 1 93 LEU HB2 H -0.632 -7.415 1.839 1.00 . A A . 93 LEU HB2 1 1
7 11684 1 1 93 LEU HB3 H -0.639 -6.444 3.298 1.00 . A A . 93 LEU HB3 1 1
7 11685 1 1 93 LEU HD11 H -0.376 -5.338 0.980 1.00 . A A . 93 LEU HD11 1 1
7 11686 1 1 93 LEU HD12 H 0.870 -4.228 1.598 1.00 . A A . 93 LEU HD12 1 1
7 11687 1 1 93 LEU HD13 H 1.240 -5.310 0.234 1.00 . A A . 93 LEU HD13 1 1
7 11688 1 1 93 LEU HD21 H 1.341 -5.548 4.166 1.00 . A A . 93 LEU HD21 1 1
7 11689 1 1 93 LEU HD22 H 2.790 -6.382 3.558 1.00 . A A . 93 LEU HD22 1 1
7 11690 1 1 93 LEU HD23 H 2.404 -4.741 2.988 1.00 . A A . 93 LEU HD23 1 1
7 11691 1 1 93 LEU HG H 1.817 -6.963 1.600 1.00 . A A . 93 LEU HG 1 1
7 11692 1 1 93 LEU N N 0.888 -9.377 2.658 1.00 . A A . 93 LEU N 1 1
7 11693 1 1 93 LEU O O -1.385 -9.956 3.949 1.00 . A A . 93 LEU O 1 1
7 11694 1 1 94 GLY C C -3.034 -7.410 6.807 1.00 . A A . 94 GLY C 1 1
7 11695 1 1 94 GLY CA C -2.315 -8.616 6.200 1.00 . A A . 94 GLY CA 1 1
7 11696 1 1 94 GLY H H -0.766 -7.343 5.636 1.00 . A A . 94 GLY H 1 1
7 11697 1 1 94 GLY HA2 H -3.020 -9.207 5.614 1.00 . A A . 94 GLY HA2 1 1
7 11698 1 1 94 GLY HA3 H -1.944 -9.261 6.996 1.00 . A A . 94 GLY HA3 1 1
7 11699 1 1 94 GLY N N -1.210 -8.194 5.356 1.00 . A A . 94 GLY N 1 1
7 11700 1 1 94 GLY O O -2.436 -6.348 6.976 1.00 . A A . 94 GLY O 1 1
7 11701 1 1 95 ASP C C -4.637 -6.288 9.132 1.00 . A A . 95 ASP C 1 1
7 11702 1 1 95 ASP CA C -5.112 -6.554 7.702 1.00 . A A . 95 ASP CA 1 1
7 11703 1 1 95 ASP CB C -6.587 -6.954 7.760 1.00 . A A . 95 ASP CB 1 1
7 11704 1 1 95 ASP CG C -7.409 -6.240 8.835 1.00 . A A . 95 ASP CG 1 1
7 11705 1 1 95 ASP H H -4.784 -8.479 6.976 1.00 . A A . 95 ASP H 1 1
7 11706 1 1 95 ASP HA H -4.971 -5.693 7.048 1.00 . A A . 95 ASP HA 1 1
7 11707 1 1 95 ASP HB2 H -7.040 -6.758 6.788 1.00 . A A . 95 ASP HB2 1 1
7 11708 1 1 95 ASP HB3 H -6.651 -8.029 7.929 1.00 . A A . 95 ASP HB3 1 1
7 11709 1 1 95 ASP N N -4.306 -7.613 7.117 1.00 . A A . 95 ASP N 1 1
7 11710 1 1 95 ASP O O -4.899 -7.083 10.034 1.00 . A A . 95 ASP O 1 1
7 11711 1 1 95 ASP OD1 O -7.817 -5.090 8.566 1.00 . A A . 95 ASP OD1 1 1
7 11712 1 1 95 ASP OD2 O -7.610 -6.861 9.901 1.00 . A A . 95 ASP OD2 1 1
7 11713 1 1 96 GLY C C -1.905 -4.806 10.613 1.00 . A A . 96 GLY C 1 1
7 11714 1 1 96 GLY CA C -3.435 -4.788 10.599 1.00 . A A . 96 GLY CA 1 1
7 11715 1 1 96 GLY H H -3.740 -4.528 8.555 1.00 . A A . 96 GLY H 1 1
7 11716 1 1 96 GLY HA2 H -3.793 -3.791 10.858 1.00 . A A . 96 GLY HA2 1 1
7 11717 1 1 96 GLY HA3 H -3.818 -5.471 11.357 1.00 . A A . 96 GLY HA3 1 1
7 11718 1 1 96 GLY N N -3.948 -5.168 9.294 1.00 . A A . 96 GLY N 1 1
7 11719 1 1 96 GLY O O -1.291 -4.824 11.678 1.00 . A A . 96 GLY O 1 1
7 11720 1 1 97 ASP C C 0.629 -3.380 9.200 1.00 . A A . 97 ASP C 1 1
7 11721 1 1 97 ASP CA C 0.112 -4.818 9.279 1.00 . A A . 97 ASP CA 1 1
7 11722 1 1 97 ASP CB C 0.535 -5.543 8.000 1.00 . A A . 97 ASP CB 1 1
7 11723 1 1 97 ASP CG C 0.466 -7.070 8.069 1.00 . A A . 97 ASP CG 1 1
7 11724 1 1 97 ASP H H -1.841 -4.788 8.556 1.00 . A A . 97 ASP H 1 1
7 11725 1 1 97 ASP HA H 0.479 -5.345 10.160 1.00 . A A . 97 ASP HA 1 1
7 11726 1 1 97 ASP HB2 H -0.098 -5.202 7.181 1.00 . A A . 97 ASP HB2 1 1
7 11727 1 1 97 ASP HB3 H 1.557 -5.251 7.755 1.00 . A A . 97 ASP HB3 1 1
7 11728 1 1 97 ASP N N -1.334 -4.802 9.417 1.00 . A A . 97 ASP N 1 1
7 11729 1 1 97 ASP O O -0.003 -2.523 8.584 1.00 . A A . 97 ASP O 1 1
7 11730 1 1 97 ASP OD1 O -0.072 -7.568 9.081 1.00 . A A . 97 ASP OD1 1 1
7 11731 1 1 97 ASP OD2 O 0.952 -7.704 7.108 1.00 . A A . 97 ASP OD2 1 1
7 11732 1 1 98 VAL C C 3.671 -1.873 9.021 1.00 . A A . 98 VAL C 1 1
7 11733 1 1 98 VAL CA C 2.380 -1.840 9.842 1.00 . A A . 98 VAL CA 1 1
7 11734 1 1 98 VAL CB C 2.599 -1.375 11.283 1.00 . A A . 98 VAL CB 1 1
7 11735 1 1 98 VAL CG1 C 3.729 -0.347 11.361 1.00 . A A . 98 VAL CG1 1 1
7 11736 1 1 98 VAL CG2 C 1.307 -0.817 11.881 1.00 . A A . 98 VAL CG2 1 1
7 11737 1 1 98 VAL H H 2.279 -3.863 10.332 1.00 . A A . 98 VAL H 1 1
7 11738 1 1 98 VAL HA H 1.680 -1.152 9.368 1.00 . A A . 98 VAL HA 1 1
7 11739 1 1 98 VAL HB H 2.894 -2.242 11.874 1.00 . A A . 98 VAL HB 1 1
7 11740 1 1 98 VAL HG11 H 3.447 0.546 10.804 1.00 . A A . 98 VAL HG11 1 1
7 11741 1 1 98 VAL HG12 H 3.909 -0.083 12.403 1.00 . A A . 98 VAL HG12 1 1
7 11742 1 1 98 VAL HG13 H 4.637 -0.771 10.931 1.00 . A A . 98 VAL HG13 1 1
7 11743 1 1 98 VAL HG21 H 0.771 -0.247 11.122 1.00 . A A . 98 VAL HG21 1 1
7 11744 1 1 98 VAL HG22 H 0.681 -1.639 12.227 1.00 . A A . 98 VAL HG22 1 1
7 11745 1 1 98 VAL HG23 H 1.547 -0.165 12.721 1.00 . A A . 98 VAL HG23 1 1
7 11746 1 1 98 VAL N N 1.772 -3.160 9.833 1.00 . A A . 98 VAL N 1 1
7 11747 1 1 98 VAL O O 4.599 -2.612 9.347 1.00 . A A . 98 VAL O 1 1
7 11748 1 1 99 ILE C C 5.676 0.247 7.465 1.00 . A A . 99 ILE C 1 1
7 11749 1 1 99 ILE CA C 4.851 -0.990 7.104 1.00 . A A . 99 ILE CA 1 1
7 11750 1 1 99 ILE CB C 4.425 -1.037 5.635 1.00 . A A . 99 ILE CB 1 1
7 11751 1 1 99 ILE CD1 C 2.647 -1.974 4.111 1.00 . A A . 99 ILE CD1 1 1
7 11752 1 1 99 ILE CG1 C 3.473 -2.207 5.378 1.00 . A A . 99 ILE CG1 1 1
7 11753 1 1 99 ILE CG2 C 5.644 -1.077 4.711 1.00 . A A . 99 ILE CG2 1 1
7 11754 1 1 99 ILE H H 2.930 -0.465 7.715 1.00 . A A . 99 ILE H 1 1
7 11755 1 1 99 ILE HA H 5.456 -1.876 7.292 1.00 . A A . 99 ILE HA 1 1
7 11756 1 1 99 ILE HB H 3.878 -0.122 5.408 1.00 . A A . 99 ILE HB 1 1
7 11757 1 1 99 ILE HD11 H 2.771 -2.820 3.435 1.00 . A A . 99 ILE HD11 1 1
7 11758 1 1 99 ILE HD12 H 1.595 -1.873 4.377 1.00 . A A . 99 ILE HD12 1 1
7 11759 1 1 99 ILE HD13 H 2.986 -1.062 3.619 1.00 . A A . 99 ILE HD13 1 1
7 11760 1 1 99 ILE HG12 H 4.044 -3.130 5.279 1.00 . A A . 99 ILE HG12 1 1
7 11761 1 1 99 ILE HG13 H 2.807 -2.334 6.232 1.00 . A A . 99 ILE HG13 1 1
7 11762 1 1 99 ILE HG21 H 5.382 -0.643 3.746 1.00 . A A . 99 ILE HG21 1 1
7 11763 1 1 99 ILE HG22 H 6.457 -0.505 5.158 1.00 . A A . 99 ILE HG22 1 1
7 11764 1 1 99 ILE HG23 H 5.960 -2.110 4.571 1.00 . A A . 99 ILE HG23 1 1
7 11765 1 1 99 ILE N N 3.689 -1.063 7.973 1.00 . A A . 99 ILE N 1 1
7 11766 1 1 99 ILE O O 5.292 1.370 7.142 1.00 . A A . 99 ILE O 1 1
7 11767 1 1 100 LYS C C 8.792 1.240 7.502 1.00 . A A . 100 LYS C 1 1
7 11768 1 1 100 LYS CA C 7.678 1.078 8.538 1.00 . A A . 100 LYS CA 1 1
7 11769 1 1 100 LYS CB C 8.190 0.842 9.960 1.00 . A A . 100 LYS CB 1 1
7 11770 1 1 100 LYS CD C 7.241 0.684 12.291 1.00 . A A . 100 LYS CD 1 1
7 11771 1 1 100 LYS CE C 8.032 1.394 13.392 1.00 . A A . 100 LYS CE 1 1
7 11772 1 1 100 LYS CG C 7.265 1.491 10.992 1.00 . A A . 100 LYS CG 1 1
7 11773 1 1 100 LYS H H 7.100 -0.918 8.388 1.00 . A A . 100 LYS H 1 1
7 11774 1 1 100 LYS HA H 7.087 1.994 8.556 1.00 . A A . 100 LYS HA 1 1
7 11775 1 1 100 LYS HB2 H 8.261 -0.228 10.153 1.00 . A A . 100 LYS HB2 1 1
7 11776 1 1 100 LYS HB3 H 9.196 1.250 10.061 1.00 . A A . 100 LYS HB3 1 1
7 11777 1 1 100 LYS HD2 H 6.210 0.540 12.615 1.00 . A A . 100 LYS HD2 1 1
7 11778 1 1 100 LYS HD3 H 7.661 -0.306 12.117 1.00 . A A . 100 LYS HD3 1 1
7 11779 1 1 100 LYS HE2 H 9.100 1.311 13.191 1.00 . A A . 100 LYS HE2 1 1
7 11780 1 1 100 LYS HE3 H 7.790 2.457 13.395 1.00 . A A . 100 LYS HE3 1 1
7 11781 1 1 100 LYS HG2 H 7.600 2.508 11.197 1.00 . A A . 100 LYS HG2 1 1
7 11782 1 1 100 LYS HG3 H 6.256 1.564 10.585 1.00 . A A . 100 LYS HG3 1 1
7 11783 1 1 100 LYS HZ1 H 6.914 0.222 14.638 1.00 . A A . 100 LYS HZ1 1 1
7 11784 1 1 100 LYS HZ2 H 8.500 0.259 15.026 1.00 . A A . 100 LYS HZ2 1 1
7 11785 1 1 100 LYS HZ3 H 7.545 1.538 15.372 1.00 . A A . 100 LYS HZ3 1 1
7 11786 1 1 100 LYS N N 6.795 -0.001 8.130 1.00 . A A . 100 LYS N 1 1
7 11787 1 1 100 LYS NZ N 7.723 0.805 14.714 1.00 . A A . 100 LYS NZ 1 1
7 11788 1 1 100 LYS O O 9.713 0.427 7.443 1.00 . A A . 100 LYS O 1 1
7 11789 1 1 101 LEU C C 10.191 3.997 5.863 1.00 . A A . 101 LEU C 1 1
7 11790 1 1 101 LEU CA C 9.656 2.575 5.680 1.00 . A A . 101 LEU CA 1 1
7 11791 1 1 101 LEU CB C 9.068 2.313 4.292 1.00 . A A . 101 LEU CB 1 1
7 11792 1 1 101 LEU CD1 C 8.177 3.572 2.296 1.00 . A A . 101 LEU CD1 1 1
7 11793 1 1 101 LEU CD2 C 6.616 2.891 4.176 1.00 . A A . 101 LEU CD2 1 1
7 11794 1 1 101 LEU CG C 8.033 3.327 3.799 1.00 . A A . 101 LEU CG 1 1
7 11795 1 1 101 LEU H H 7.919 2.953 6.765 1.00 . A A . 101 LEU H 1 1
7 11796 1 1 101 LEU HA H 10.480 1.875 5.818 1.00 . A A . 101 LEU HA 1 1
7 11797 1 1 101 LEU HB2 H 9.886 2.281 3.572 1.00 . A A . 101 LEU HB2 1 1
7 11798 1 1 101 LEU HB3 H 8.607 1.326 4.294 1.00 . A A . 101 LEU HB3 1 1
7 11799 1 1 101 LEU HD11 H 9.234 3.659 2.042 1.00 . A A . 101 LEU HD11 1 1
7 11800 1 1 101 LEU HD12 H 7.739 2.737 1.749 1.00 . A A . 101 LEU HD12 1 1
7 11801 1 1 101 LEU HD13 H 7.662 4.494 2.027 1.00 . A A . 101 LEU HD13 1 1
7 11802 1 1 101 LEU HD21 H 6.161 3.648 4.815 1.00 . A A . 101 LEU HD21 1 1
7 11803 1 1 101 LEU HD22 H 6.020 2.773 3.271 1.00 . A A . 101 LEU HD22 1 1
7 11804 1 1 101 LEU HD23 H 6.658 1.942 4.710 1.00 . A A . 101 LEU HD23 1 1
7 11805 1 1 101 LEU HG H 8.221 4.278 4.299 1.00 . A A . 101 LEU HG 1 1
7 11806 1 1 101 LEU N N 8.671 2.296 6.710 1.00 . A A . 101 LEU N 1 1
7 11807 1 1 101 LEU O O 9.569 4.815 6.538 1.00 . A A . 101 LEU O 1 1
7 11808 1 1 102 GLY C C 12.575 5.780 6.721 1.00 . A A . 102 GLY C 1 1
7 11809 1 1 102 GLY CA C 11.964 5.555 5.337 1.00 . A A . 102 GLY CA 1 1
7 11810 1 1 102 GLY H H 11.838 3.575 4.702 1.00 . A A . 102 GLY H 1 1
7 11811 1 1 102 GLY HA2 H 12.738 5.643 4.575 1.00 . A A . 102 GLY HA2 1 1
7 11812 1 1 102 GLY HA3 H 11.225 6.330 5.131 1.00 . A A . 102 GLY HA3 1 1
7 11813 1 1 102 GLY N N 11.338 4.247 5.250 1.00 . A A . 102 GLY N 1 1
7 11814 1 1 102 GLY O O 13.254 4.904 7.254 1.00 . A A . 102 GLY O 1 1
7 11815 1 1 103 GLU C C 11.797 6.972 9.659 1.00 . A A . 103 GLU C 1 1
7 11816 1 1 103 GLU CA C 12.825 7.310 8.578 1.00 . A A . 103 GLU CA 1 1
7 11817 1 1 103 GLU CB C 13.217 8.788 8.636 1.00 . A A . 103 GLU CB 1 1
7 11818 1 1 103 GLU CD C 15.059 10.330 7.870 1.00 . A A . 103 GLU CD 1 1
7 11819 1 1 103 GLU CG C 14.164 9.150 7.489 1.00 . A A . 103 GLU CG 1 1
7 11820 1 1 103 GLU H H 11.757 7.666 6.826 1.00 . A A . 103 GLU H 1 1
7 11821 1 1 103 GLU HA H 13.718 6.699 8.712 1.00 . A A . 103 GLU HA 1 1
7 11822 1 1 103 GLU HB2 H 12.322 9.408 8.582 1.00 . A A . 103 GLU HB2 1 1
7 11823 1 1 103 GLU HB3 H 13.697 9.003 9.590 1.00 . A A . 103 GLU HB3 1 1
7 11824 1 1 103 GLU HG2 H 14.780 8.287 7.236 1.00 . A A . 103 GLU HG2 1 1
7 11825 1 1 103 GLU HG3 H 13.585 9.400 6.600 1.00 . A A . 103 GLU HG3 1 1
7 11826 1 1 103 GLU N N 12.310 6.959 7.265 1.00 . A A . 103 GLU N 1 1
7 11827 1 1 103 GLU O O 12.041 6.115 10.506 1.00 . A A . 103 GLU O 1 1
7 11828 1 1 103 GLU OE1 O 15.853 10.157 8.819 1.00 . A A . 103 GLU OE1 1 1
7 11829 1 1 103 GLU OE2 O 14.930 11.379 7.202 1.00 . A A . 103 GLU OE2 1 1
7 11830 1 1 104 TYR C C 8.238 7.425 9.868 1.00 . A A . 104 TYR C 1 1
7 11831 1 1 104 TYR CA C 9.603 7.449 10.558 1.00 . A A . 104 TYR CA 1 1
7 11832 1 1 104 TYR CB C 9.655 8.640 11.518 1.00 . A A . 104 TYR CB 1 1
7 11833 1 1 104 TYR CD1 C 11.082 7.856 13.444 1.00 . A A . 104 TYR CD1 1 1
7 11834 1 1 104 TYR CD2 C 11.924 9.604 12.047 1.00 . A A . 104 TYR CD2 1 1
7 11835 1 1 104 TYR CE1 C 12.281 7.915 14.239 1.00 . A A . 104 TYR CE1 1 1
7 11836 1 1 104 TYR CE2 C 13.123 9.662 12.843 1.00 . A A . 104 TYR CE2 1 1
7 11837 1 1 104 TYR CG C 10.929 8.702 12.364 1.00 . A A . 104 TYR CG 1 1
7 11838 1 1 104 TYR CZ C 13.242 8.815 13.900 1.00 . A A . 104 TYR CZ 1 1
7 11839 1 1 104 TYR H H 10.479 8.361 8.903 1.00 . A A . 104 TYR H 1 1
7 11840 1 1 104 TYR HA H 9.775 6.487 11.041 1.00 . A A . 104 TYR HA 1 1
7 11841 1 1 104 TYR HB2 H 9.568 9.561 10.943 1.00 . A A . 104 TYR HB2 1 1
7 11842 1 1 104 TYR HB3 H 8.792 8.595 12.183 1.00 . A A . 104 TYR HB3 1 1
7 11843 1 1 104 TYR HD1 H 10.296 7.144 13.694 1.00 . A A . 104 TYR HD1 1 1
7 11844 1 1 104 TYR HD2 H 11.803 10.272 11.194 1.00 . A A . 104 TYR HD2 1 1
7 11845 1 1 104 TYR HE1 H 12.415 7.253 15.095 1.00 . A A . 104 TYR HE1 1 1
7 11846 1 1 104 TYR HE2 H 13.916 10.370 12.603 1.00 . A A . 104 TYR HE2 1 1
7 11847 1 1 104 TYR HH H 14.282 8.280 15.453 1.00 . A A . 104 TYR HH 1 1
7 11848 1 1 104 TYR N N 10.669 7.665 9.595 1.00 . A A . 104 TYR N 1 1
7 11849 1 1 104 TYR O O 7.307 8.103 10.302 1.00 . A A . 104 TYR O 1 1
7 11850 1 1 104 TYR OH O 14.374 8.871 14.651 1.00 . A A . 104 TYR OH 1 1
7 11851 1 1 105 THR C C 6.353 5.103 8.189 1.00 . A A . 105 THR C 1 1
7 11852 1 1 105 THR CA C 6.925 6.516 8.052 1.00 . A A . 105 THR CA 1 1
7 11853 1 1 105 THR CB C 7.213 6.917 6.604 1.00 . A A . 105 THR CB 1 1
7 11854 1 1 105 THR CG2 C 6.059 6.573 5.660 1.00 . A A . 105 THR CG2 1 1
7 11855 1 1 105 THR H H 8.923 6.090 8.460 1.00 . A A . 105 THR H 1 1
7 11856 1 1 105 THR HA H 6.193 7.200 8.480 1.00 . A A . 105 THR HA 1 1
7 11857 1 1 105 THR HB H 8.146 6.474 6.256 1.00 . A A . 105 THR HB 1 1
7 11858 1 1 105 THR HG1 H 8.041 8.668 7.110 1.00 . A A . 105 THR HG1 1 1
7 11859 1 1 105 THR HG21 H 5.805 7.449 5.062 1.00 . A A . 105 THR HG21 1 1
7 11860 1 1 105 THR HG22 H 6.359 5.758 5.001 1.00 . A A . 105 THR HG22 1 1
7 11861 1 1 105 THR HG23 H 5.191 6.268 6.244 1.00 . A A . 105 THR HG23 1 1
7 11862 1 1 105 THR N N 8.161 6.637 8.806 1.00 . A A . 105 THR N 1 1
7 11863 1 1 105 THR O O 6.972 4.135 7.750 1.00 . A A . 105 THR O 1 1
7 11864 1 1 105 THR OG1 O 7.224 8.342 6.634 1.00 . A A . 105 THR OG1 1 1
7 11865 1 1 106 SER C C 3.200 3.719 8.222 1.00 . A A . 106 SER C 1 1
7 11866 1 1 106 SER CA C 4.518 3.753 8.999 1.00 . A A . 106 SER CA 1 1
7 11867 1 1 106 SER CB C 4.265 3.490 10.485 1.00 . A A . 106 SER CB 1 1
7 11868 1 1 106 SER H H 4.683 5.824 9.152 1.00 . A A . 106 SER H 1 1
7 11869 1 1 106 SER HA H 5.210 3.006 8.611 1.00 . A A . 106 SER HA 1 1
7 11870 1 1 106 SER HB2 H 3.554 4.224 10.867 1.00 . A A . 106 SER HB2 1 1
7 11871 1 1 106 SER HB3 H 3.806 2.509 10.607 1.00 . A A . 106 SER HB3 1 1
7 11872 1 1 106 SER HG H 6.031 4.315 10.939 1.00 . A A . 106 SER HG 1 1
7 11873 1 1 106 SER N N 5.180 5.031 8.799 1.00 . A A . 106 SER N 1 1
7 11874 1 1 106 SER O O 2.432 4.679 8.254 1.00 . A A . 106 SER O 1 1
7 11875 1 1 106 SER OG O 5.466 3.551 11.249 1.00 . A A . 106 SER OG 1 1
7 11876 1 1 107 ILE C C 1.001 1.212 7.275 1.00 . A A . 107 ILE C 1 1
7 11877 1 1 107 ILE CA C 1.768 2.431 6.759 1.00 . A A . 107 ILE CA 1 1
7 11878 1 1 107 ILE CB C 2.100 2.363 5.267 1.00 . A A . 107 ILE CB 1 1
7 11879 1 1 107 ILE CD1 C 3.478 3.353 3.402 1.00 . A A . 107 ILE CD1 1 1
7 11880 1 1 107 ILE CG1 C 3.059 3.486 4.867 1.00 . A A . 107 ILE CG1 1 1
7 11881 1 1 107 ILE CG2 C 0.825 2.370 4.421 1.00 . A A . 107 ILE CG2 1 1
7 11882 1 1 107 ILE H H 3.609 1.827 7.522 1.00 . A A . 107 ILE H 1 1
7 11883 1 1 107 ILE HA H 1.151 3.317 6.912 1.00 . A A . 107 ILE HA 1 1
7 11884 1 1 107 ILE HB H 2.610 1.420 5.074 1.00 . A A . 107 ILE HB 1 1
7 11885 1 1 107 ILE HD11 H 4.387 3.930 3.230 1.00 . A A . 107 ILE HD11 1 1
7 11886 1 1 107 ILE HD12 H 3.664 2.304 3.171 1.00 . A A . 107 ILE HD12 1 1
7 11887 1 1 107 ILE HD13 H 2.682 3.730 2.760 1.00 . A A . 107 ILE HD13 1 1
7 11888 1 1 107 ILE HG12 H 2.580 4.452 5.026 1.00 . A A . 107 ILE HG12 1 1
7 11889 1 1 107 ILE HG13 H 3.942 3.460 5.506 1.00 . A A . 107 ILE HG13 1 1
7 11890 1 1 107 ILE HG21 H 0.980 2.986 3.536 1.00 . A A . 107 ILE HG21 1 1
7 11891 1 1 107 ILE HG22 H 0.586 1.351 4.117 1.00 . A A . 107 ILE HG22 1 1
7 11892 1 1 107 ILE HG23 H 0.001 2.776 5.008 1.00 . A A . 107 ILE HG23 1 1
7 11893 1 1 107 ILE N N 2.979 2.603 7.543 1.00 . A A . 107 ILE N 1 1
7 11894 1 1 107 ILE O O 1.579 0.142 7.458 1.00 . A A . 107 ILE O 1 1
7 11895 1 1 108 LEU C C -1.858 -0.314 6.804 1.00 . A A . 108 LEU C 1 1
7 11896 1 1 108 LEU CA C -1.142 0.345 7.985 1.00 . A A . 108 LEU CA 1 1
7 11897 1 1 108 LEU CB C -2.092 0.868 9.065 1.00 . A A . 108 LEU CB 1 1
7 11898 1 1 108 LEU CD1 C -2.807 0.714 11.478 1.00 . A A . 108 LEU CD1 1 1
7 11899 1 1 108 LEU CD2 C -3.330 -1.176 9.869 1.00 . A A . 108 LEU CD2 1 1
7 11900 1 1 108 LEU CG C -2.345 -0.069 10.248 1.00 . A A . 108 LEU CG 1 1
7 11901 1 1 108 LEU H H -0.753 2.287 7.343 1.00 . A A . 108 LEU H 1 1
7 11902 1 1 108 LEU HA H -0.497 -0.397 8.456 1.00 . A A . 108 LEU HA 1 1
7 11903 1 1 108 LEU HB2 H -1.691 1.806 9.449 1.00 . A A . 108 LEU HB2 1 1
7 11904 1 1 108 LEU HB3 H -3.049 1.098 8.598 1.00 . A A . 108 LEU HB3 1 1
7 11905 1 1 108 LEU HD11 H -1.988 0.782 12.194 1.00 . A A . 108 LEU HD11 1 1
7 11906 1 1 108 LEU HD12 H -3.112 1.717 11.177 1.00 . A A . 108 LEU HD12 1 1
7 11907 1 1 108 LEU HD13 H -3.651 0.201 11.939 1.00 . A A . 108 LEU HD13 1 1
7 11908 1 1 108 LEU HD21 H -2.944 -2.138 10.207 1.00 . A A . 108 LEU HD21 1 1
7 11909 1 1 108 LEU HD22 H -4.292 -0.984 10.343 1.00 . A A . 108 LEU HD22 1 1
7 11910 1 1 108 LEU HD23 H -3.456 -1.196 8.786 1.00 . A A . 108 LEU HD23 1 1
7 11911 1 1 108 LEU HG H -1.403 -0.551 10.509 1.00 . A A . 108 LEU HG 1 1
7 11912 1 1 108 LEU N N -0.290 1.414 7.494 1.00 . A A . 108 LEU N 1 1
7 11913 1 1 108 LEU O O -2.230 0.360 5.845 1.00 . A A . 108 LEU O 1 1
7 11914 1 1 109 VAL C C -4.062 -2.844 6.368 1.00 . A A . 109 VAL C 1 1
7 11915 1 1 109 VAL CA C -2.693 -2.381 5.866 1.00 . A A . 109 VAL CA 1 1
7 11916 1 1 109 VAL CB C -1.801 -3.537 5.410 1.00 . A A . 109 VAL CB 1 1
7 11917 1 1 109 VAL CG1 C -2.557 -4.473 4.464 1.00 . A A . 109 VAL CG1 1 1
7 11918 1 1 109 VAL CG2 C -0.519 -3.016 4.757 1.00 . A A . 109 VAL CG2 1 1
7 11919 1 1 109 VAL H H -1.723 -2.164 7.696 1.00 . A A . 109 VAL H 1 1
7 11920 1 1 109 VAL HA H -2.838 -1.712 5.017 1.00 . A A . 109 VAL HA 1 1
7 11921 1 1 109 VAL HB H -1.518 -4.110 6.293 1.00 . A A . 109 VAL HB 1 1
7 11922 1 1 109 VAL HG11 H -1.880 -4.830 3.688 1.00 . A A . 109 VAL HG11 1 1
7 11923 1 1 109 VAL HG12 H -2.945 -5.322 5.027 1.00 . A A . 109 VAL HG12 1 1
7 11924 1 1 109 VAL HG13 H -3.385 -3.934 4.004 1.00 . A A . 109 VAL HG13 1 1
7 11925 1 1 109 VAL HG21 H -0.018 -3.834 4.238 1.00 . A A . 109 VAL HG21 1 1
7 11926 1 1 109 VAL HG22 H -0.769 -2.232 4.042 1.00 . A A . 109 VAL HG22 1 1
7 11927 1 1 109 VAL HG23 H 0.141 -2.612 5.524 1.00 . A A . 109 VAL HG23 1 1
7 11928 1 1 109 VAL N N -2.029 -1.624 6.913 1.00 . A A . 109 VAL N 1 1
7 11929 1 1 109 VAL O O -4.148 -3.664 7.281 1.00 . A A . 109 VAL O 1 1
7 11930 1 1 110 ASN C C -7.201 -3.180 4.893 1.00 . A A . 110 ASN C 1 1
7 11931 1 1 110 ASN CA C -6.460 -2.647 6.121 1.00 . A A . 110 ASN CA 1 1
7 11932 1 1 110 ASN CB C -7.220 -1.422 6.636 1.00 . A A . 110 ASN CB 1 1
7 11933 1 1 110 ASN CG C -7.235 -1.391 8.166 1.00 . A A . 110 ASN CG 1 1
7 11934 1 1 110 ASN H H -5.021 -1.634 5.006 1.00 . A A . 110 ASN H 1 1
7 11935 1 1 110 ASN HA H -6.360 -3.397 6.905 1.00 . A A . 110 ASN HA 1 1
7 11936 1 1 110 ASN HB2 H -6.754 -0.514 6.255 1.00 . A A . 110 ASN HB2 1 1
7 11937 1 1 110 ASN HB3 H -8.242 -1.439 6.259 1.00 . A A . 110 ASN HB3 1 1
7 11938 1 1 110 ASN HD21 H -5.261 -1.843 8.148 1.00 . A A . 110 ASN HD21 1 1
7 11939 1 1 110 ASN HD22 H -5.964 -1.653 9.720 1.00 . A A . 110 ASN HD22 1 1
7 11940 1 1 110 ASN N N -5.099 -2.299 5.748 1.00 . A A . 110 ASN N 1 1
7 11941 1 1 110 ASN ND2 N -6.056 -1.650 8.724 1.00 . A A . 110 ASN ND2 1 1
7 11942 1 1 110 ASN O O -7.134 -2.586 3.817 1.00 . A A . 110 ASN O 1 1
7 11943 1 1 110 ASN OD1 O -8.250 -1.146 8.798 1.00 . A A . 110 ASN OD1 1 1
7 11944 1 1 111 PHE C C -10.087 -4.412 3.997 1.00 . A A . 111 PHE C 1 1
7 11945 1 1 111 PHE CA C -8.641 -4.913 4.016 1.00 . A A . 111 PHE CA 1 1
7 11946 1 1 111 PHE CB C -8.640 -6.420 4.278 1.00 . A A . 111 PHE CB 1 1
7 11947 1 1 111 PHE CD1 C -6.521 -6.707 2.974 1.00 . A A . 111 PHE CD1 1 1
7 11948 1 1 111 PHE CD2 C -6.855 -8.078 4.860 1.00 . A A . 111 PHE CD2 1 1
7 11949 1 1 111 PHE CE1 C -5.267 -7.332 2.742 1.00 . A A . 111 PHE CE1 1 1
7 11950 1 1 111 PHE CE2 C -5.602 -8.703 4.628 1.00 . A A . 111 PHE CE2 1 1
7 11951 1 1 111 PHE CG C -7.289 -7.094 4.028 1.00 . A A . 111 PHE CG 1 1
7 11952 1 1 111 PHE CZ C -4.834 -8.317 3.574 1.00 . A A . 111 PHE CZ 1 1
7 11953 1 1 111 PHE H H -7.939 -4.770 5.971 1.00 . A A . 111 PHE H 1 1
7 11954 1 1 111 PHE HA H -8.152 -4.639 3.081 1.00 . A A . 111 PHE HA 1 1
7 11955 1 1 111 PHE HB2 H -8.938 -6.600 5.311 1.00 . A A . 111 PHE HB2 1 1
7 11956 1 1 111 PHE HB3 H -9.391 -6.890 3.643 1.00 . A A . 111 PHE HB3 1 1
7 11957 1 1 111 PHE HD1 H -6.868 -5.918 2.307 1.00 . A A . 111 PHE HD1 1 1
7 11958 1 1 111 PHE HD2 H -7.471 -8.388 5.705 1.00 . A A . 111 PHE HD2 1 1
7 11959 1 1 111 PHE HE1 H -4.652 -7.023 1.897 1.00 . A A . 111 PHE HE1 1 1
7 11960 1 1 111 PHE HE2 H -5.255 -9.493 5.295 1.00 . A A . 111 PHE HE2 1 1
7 11961 1 1 111 PHE HZ H -3.871 -8.797 3.396 1.00 . A A . 111 PHE HZ 1 1
7 11962 1 1 111 PHE N N -7.889 -4.293 5.094 1.00 . A A . 111 PHE N 1 1
7 11963 1 1 111 PHE O O -10.887 -4.783 4.855 1.00 . A A . 111 PHE O 1 1
7 11964 1 1 112 VAL C C -12.532 -3.908 1.929 1.00 . A A . 112 VAL C 1 1
7 11965 1 1 112 VAL CA C -11.713 -3.022 2.869 1.00 . A A . 112 VAL CA 1 1
7 11966 1 1 112 VAL CB C -11.628 -1.568 2.399 1.00 . A A . 112 VAL CB 1 1
7 11967 1 1 112 VAL CG1 C -13.010 -0.911 2.399 1.00 . A A . 112 VAL CG1 1 1
7 11968 1 1 112 VAL CG2 C -10.642 -0.772 3.256 1.00 . A A . 112 VAL CG2 1 1
7 11969 1 1 112 VAL H H -9.721 -3.280 2.317 1.00 . A A . 112 VAL H 1 1
7 11970 1 1 112 VAL HA H -12.179 -3.031 3.855 1.00 . A A . 112 VAL HA 1 1
7 11971 1 1 112 VAL HB H -11.257 -1.569 1.374 1.00 . A A . 112 VAL HB 1 1
7 11972 1 1 112 VAL HG11 H -13.016 -0.080 1.693 1.00 . A A . 112 VAL HG11 1 1
7 11973 1 1 112 VAL HG12 H -13.761 -1.644 2.103 1.00 . A A . 112 VAL HG12 1 1
7 11974 1 1 112 VAL HG13 H -13.237 -0.541 3.398 1.00 . A A . 112 VAL HG13 1 1
7 11975 1 1 112 VAL HG21 H -10.422 0.178 2.768 1.00 . A A . 112 VAL HG21 1 1
7 11976 1 1 112 VAL HG22 H -11.082 -0.583 4.236 1.00 . A A . 112 VAL HG22 1 1
7 11977 1 1 112 VAL HG23 H -9.721 -1.342 3.374 1.00 . A A . 112 VAL HG23 1 1
7 11978 1 1 112 VAL N N -10.378 -3.577 3.011 1.00 . A A . 112 VAL N 1 1
7 11979 1 1 112 VAL O O -12.308 -3.909 0.719 1.00 . A A . 112 VAL O 1 1
7 11980 1 1 113 SER C C -15.625 -4.816 1.388 1.00 . A A . 113 SER C 1 1
7 11981 1 1 113 SER CA C -14.319 -5.527 1.749 1.00 . A A . 113 SER CA 1 1
7 11982 1 1 113 SER CB C -14.613 -6.816 2.521 1.00 . A A . 113 SER CB 1 1
7 11983 1 1 113 SER H H -13.642 -4.632 3.504 1.00 . A A . 113 SER H 1 1
7 11984 1 1 113 SER HA H -13.752 -5.765 0.849 1.00 . A A . 113 SER HA 1 1
7 11985 1 1 113 SER HB2 H -13.736 -7.096 3.105 1.00 . A A . 113 SER HB2 1 1
7 11986 1 1 113 SER HB3 H -15.423 -6.638 3.228 1.00 . A A . 113 SER HB3 1 1
7 11987 1 1 113 SER HG H -14.249 -8.029 0.971 1.00 . A A . 113 SER HG 1 1
7 11988 1 1 113 SER N N -13.466 -4.639 2.519 1.00 . A A . 113 SER N 1 1
7 11989 1 1 113 SER O O -15.905 -4.583 0.213 1.00 . A A . 113 SER O 1 1
7 11990 1 1 113 SER OG O -14.968 -7.889 1.653 1.00 . A A . 113 SER OG 1 1
7 11991 1 1 114 GLY C C -18.486 -3.818 3.513 1.00 . A A . 114 GLY C 1 1
7 11992 1 1 114 GLY CA C -17.658 -3.810 2.227 1.00 . A A . 114 GLY CA 1 1
7 11993 1 1 114 GLY H H -16.154 -4.683 3.373 1.00 . A A . 114 GLY H 1 1
7 11994 1 1 114 GLY HA2 H -17.479 -2.782 1.912 1.00 . A A . 114 GLY HA2 1 1
7 11995 1 1 114 GLY HA3 H -18.217 -4.296 1.427 1.00 . A A . 114 GLY HA3 1 1
7 11996 1 1 114 GLY N N -16.389 -4.490 2.421 1.00 . A A . 114 GLY N 1 1
7 11997 1 1 114 GLY O O -18.070 -4.387 4.521 1.00 . A A . 114 GLY O 1 1
7 11998 1 1 115 PRO C C -21.277 -4.425 4.809 1.00 . A A . 115 PRO C 1 1
7 11999 1 1 115 PRO CA C -20.566 -3.090 4.581 1.00 . A A . 115 PRO CA 1 1
7 12000 1 1 115 PRO CB C -21.524 -1.953 4.263 1.00 . A A . 115 PRO CB 1 1
7 12001 1 1 115 PRO CD C -20.202 -2.477 2.259 1.00 . A A . 115 PRO CD 1 1
7 12002 1 1 115 PRO CG C -21.433 -1.740 2.760 1.00 . A A . 115 PRO CG 1 1
7 12003 1 1 115 PRO HA H -20.045 -2.912 5.415 1.00 . A A . 115 PRO HA 1 1
7 12004 1 1 115 PRO HB2 H -22.542 -2.206 4.560 1.00 . A A . 115 PRO HB2 1 1
7 12005 1 1 115 PRO HB3 H -21.250 -1.048 4.803 1.00 . A A . 115 PRO HB3 1 1
7 12006 1 1 115 PRO HD2 H -20.458 -3.185 1.470 1.00 . A A . 115 PRO HD2 1 1
7 12007 1 1 115 PRO HD3 H -19.469 -1.787 1.842 1.00 . A A . 115 PRO HD3 1 1
7 12008 1 1 115 PRO HG2 H -22.330 -2.113 2.266 1.00 . A A . 115 PRO HG2 1 1
7 12009 1 1 115 PRO HG3 H -21.361 -0.677 2.530 1.00 . A A . 115 PRO HG3 1 1
7 12010 1 1 115 PRO N N -19.676 -3.163 3.435 1.00 . A A . 115 PRO N 1 1
7 12011 1 1 115 PRO O O -21.988 -4.912 3.931 1.00 . A A . 115 PRO O 1 1
7 12012 1 1 116 SER C C -23.191 -6.091 6.441 1.00 . A A . 116 SER C 1 1
7 12013 1 1 116 SER CA C -21.672 -6.249 6.347 1.00 . A A . 116 SER CA 1 1
7 12014 1 1 116 SER CB C -21.111 -6.781 7.668 1.00 . A A . 116 SER CB 1 1
7 12015 1 1 116 SER H H -20.481 -4.577 6.701 1.00 . A A . 116 SER H 1 1
7 12016 1 1 116 SER HA H -21.408 -6.932 5.540 1.00 . A A . 116 SER HA 1 1
7 12017 1 1 116 SER HB2 H -20.681 -5.957 8.237 1.00 . A A . 116 SER HB2 1 1
7 12018 1 1 116 SER HB3 H -21.923 -7.192 8.267 1.00 . A A . 116 SER HB3 1 1
7 12019 1 1 116 SER HG H -19.467 -7.780 8.220 1.00 . A A . 116 SER HG 1 1
7 12020 1 1 116 SER N N -21.061 -4.980 5.993 1.00 . A A . 116 SER N 1 1
7 12021 1 1 116 SER O O -23.696 -4.975 6.558 1.00 . A A . 116 SER O 1 1
7 12022 1 1 116 SER OG O -20.119 -7.783 7.462 1.00 . A A . 116 SER OG 1 1
7 12023 1 1 117 SER C C -25.785 -8.009 7.695 1.00 . A A . 117 SER C 1 1
7 12024 1 1 117 SER CA C -25.328 -7.224 6.464 1.00 . A A . 117 SER CA 1 1
7 12025 1 1 117 SER CB C -25.947 -7.816 5.197 1.00 . A A . 117 SER CB 1 1
7 12026 1 1 117 SER H H -23.458 -8.126 6.291 1.00 . A A . 117 SER H 1 1
7 12027 1 1 117 SER HA H -25.613 -6.175 6.551 1.00 . A A . 117 SER HA 1 1
7 12028 1 1 117 SER HB2 H -25.172 -7.946 4.441 1.00 . A A . 117 SER HB2 1 1
7 12029 1 1 117 SER HB3 H -26.346 -8.806 5.417 1.00 . A A . 117 SER HB3 1 1
7 12030 1 1 117 SER HG H -26.858 -6.048 4.980 1.00 . A A . 117 SER HG 1 1
7 12031 1 1 117 SER N N -23.877 -7.223 6.387 1.00 . A A . 117 SER N 1 1
7 12032 1 1 117 SER O O -25.032 -8.816 8.236 1.00 . A A . 117 SER O 1 1
7 12033 1 1 117 SER OG O -26.984 -6.991 4.674 1.00 . A A . 117 SER OG 1 1
7 12034 1 1 118 GLY C C -28.567 -9.509 8.831 1.00 . A A . 118 GLY C 1 1
7 12035 1 1 118 GLY CA C -27.586 -8.415 9.258 1.00 . A A . 118 GLY CA 1 1
7 12036 1 1 118 GLY H H -27.625 -7.085 7.656 1.00 . A A . 118 GLY H 1 1
7 12037 1 1 118 GLY HA2 H -26.787 -8.853 9.857 1.00 . A A . 118 GLY HA2 1 1
7 12038 1 1 118 GLY HA3 H -28.097 -7.689 9.891 1.00 . A A . 118 GLY HA3 1 1
7 12039 1 1 118 GLY N N -27.018 -7.744 8.102 1.00 . A A . 118 GLY N 1 1
7 12040 1 1 118 GLY O O -29.290 -10.058 9.661 1.00 . A A . 118 GLY O 1 1
8 12041 1 1 1 GLY C C -32.255 -3.764 6.631 1.00 . A A . 1 GLY C 1 1
8 12042 1 1 1 GLY CA C -32.322 -2.508 7.502 1.00 . A A . 1 GLY CA 1 1
8 12043 1 1 1 GLY H1 H -33.386 -3.558 8.952 1.00 . A A . 1 GLY H1 1 1
8 12044 1 1 1 GLY HA2 H -32.554 -1.643 6.881 1.00 . A A . 1 GLY HA2 1 1
8 12045 1 1 1 GLY HA3 H -31.348 -2.323 7.955 1.00 . A A . 1 GLY HA3 1 1
8 12046 1 1 1 GLY N N -33.327 -2.648 8.542 1.00 . A A . 1 GLY N 1 1
8 12047 1 1 1 GLY O O -33.115 -4.638 6.729 1.00 . A A . 1 GLY O 1 1
8 12048 1 1 2 SER C C -29.558 -5.350 4.884 1.00 . A A . 2 SER C 1 1
8 12049 1 1 2 SER CA C -31.035 -4.949 4.911 1.00 . A A . 2 SER CA 1 1
8 12050 1 1 2 SER CB C -31.525 -4.631 3.497 1.00 . A A . 2 SER CB 1 1
8 12051 1 1 2 SER H H -30.530 -3.100 5.725 1.00 . A A . 2 SER H 1 1
8 12052 1 1 2 SER HA H -31.641 -5.751 5.334 1.00 . A A . 2 SER HA 1 1
8 12053 1 1 2 SER HB2 H -32.520 -4.188 3.550 1.00 . A A . 2 SER HB2 1 1
8 12054 1 1 2 SER HB3 H -30.869 -3.888 3.045 1.00 . A A . 2 SER HB3 1 1
8 12055 1 1 2 SER HG H -32.368 -6.346 2.901 1.00 . A A . 2 SER HG 1 1
8 12056 1 1 2 SER N N -31.225 -3.815 5.799 1.00 . A A . 2 SER N 1 1
8 12057 1 1 2 SER O O -28.692 -4.569 5.274 1.00 . A A . 2 SER O 1 1
8 12058 1 1 2 SER OG O -31.566 -5.793 2.673 1.00 . A A . 2 SER OG 1 1
8 12059 1 1 3 SER C C -27.284 -6.566 3.063 1.00 . A A . 3 SER C 1 1
8 12060 1 1 3 SER CA C -27.961 -7.081 4.334 1.00 . A A . 3 SER CA 1 1
8 12061 1 1 3 SER CB C -27.948 -8.610 4.360 1.00 . A A . 3 SER CB 1 1
8 12062 1 1 3 SER H H -30.028 -7.196 4.103 1.00 . A A . 3 SER H 1 1
8 12063 1 1 3 SER HA H -27.452 -6.699 5.220 1.00 . A A . 3 SER HA 1 1
8 12064 1 1 3 SER HB2 H -28.710 -8.967 5.054 1.00 . A A . 3 SER HB2 1 1
8 12065 1 1 3 SER HB3 H -28.212 -8.992 3.374 1.00 . A A . 3 SER HB3 1 1
8 12066 1 1 3 SER HG H -26.784 -9.765 5.508 1.00 . A A . 3 SER HG 1 1
8 12067 1 1 3 SER N N -29.317 -6.567 4.418 1.00 . A A . 3 SER N 1 1
8 12068 1 1 3 SER O O -27.956 -6.117 2.136 1.00 . A A . 3 SER O 1 1
8 12069 1 1 3 SER OG O -26.677 -9.128 4.744 1.00 . A A . 3 SER OG 1 1
8 12070 1 1 4 GLY C C -25.224 -7.228 0.786 1.00 . A A . 4 GLY C 1 1
8 12071 1 1 4 GLY CA C -25.186 -6.198 1.916 1.00 . A A . 4 GLY CA 1 1
8 12072 1 1 4 GLY H H -25.422 -7.016 3.817 1.00 . A A . 4 GLY H 1 1
8 12073 1 1 4 GLY HA2 H -25.579 -5.246 1.559 1.00 . A A . 4 GLY HA2 1 1
8 12074 1 1 4 GLY HA3 H -24.154 -6.022 2.219 1.00 . A A . 4 GLY HA3 1 1
8 12075 1 1 4 GLY N N -25.961 -6.649 3.059 1.00 . A A . 4 GLY N 1 1
8 12076 1 1 4 GLY O O -26.292 -7.721 0.426 1.00 . A A . 4 GLY O 1 1
8 12077 1 1 5 SER C C -22.456 -8.776 -1.112 1.00 . A A . 5 SER C 1 1
8 12078 1 1 5 SER CA C -23.930 -8.486 -0.824 1.00 . A A . 5 SER CA 1 1
8 12079 1 1 5 SER CB C -24.629 -7.981 -2.088 1.00 . A A . 5 SER CB 1 1
8 12080 1 1 5 SER H H -23.181 -7.118 0.556 1.00 . A A . 5 SER H 1 1
8 12081 1 1 5 SER HA H -24.433 -9.384 -0.466 1.00 . A A . 5 SER HA 1 1
8 12082 1 1 5 SER HB2 H -25.556 -7.478 -1.813 1.00 . A A . 5 SER HB2 1 1
8 12083 1 1 5 SER HB3 H -23.998 -7.240 -2.579 1.00 . A A . 5 SER HB3 1 1
8 12084 1 1 5 SER HG H -24.278 -9.796 -2.855 1.00 . A A . 5 SER HG 1 1
8 12085 1 1 5 SER N N -24.045 -7.523 0.258 1.00 . A A . 5 SER N 1 1
8 12086 1 1 5 SER O O -21.653 -7.853 -1.246 1.00 . A A . 5 SER O 1 1
8 12087 1 1 5 SER OG O -24.915 -9.039 -2.999 1.00 . A A . 5 SER OG 1 1
8 12088 1 1 6 SER C C -20.599 -10.742 -2.966 1.00 . A A . 6 SER C 1 1
8 12089 1 1 6 SER CA C -20.780 -10.483 -1.469 1.00 . A A . 6 SER CA 1 1
8 12090 1 1 6 SER CB C -20.422 -11.735 -0.667 1.00 . A A . 6 SER CB 1 1
8 12091 1 1 6 SER H H -22.803 -10.805 -1.089 1.00 . A A . 6 SER H 1 1
8 12092 1 1 6 SER HA H -20.152 -9.653 -1.146 1.00 . A A . 6 SER HA 1 1
8 12093 1 1 6 SER HB2 H -21.044 -12.567 -0.997 1.00 . A A . 6 SER HB2 1 1
8 12094 1 1 6 SER HB3 H -19.387 -12.012 -0.869 1.00 . A A . 6 SER HB3 1 1
8 12095 1 1 6 SER HG H -21.096 -10.690 0.901 1.00 . A A . 6 SER HG 1 1
8 12096 1 1 6 SER N N -22.144 -10.061 -1.199 1.00 . A A . 6 SER N 1 1
8 12097 1 1 6 SER O O -21.009 -11.785 -3.473 1.00 . A A . 6 SER O 1 1
8 12098 1 1 6 SER OG O -20.596 -11.540 0.734 1.00 . A A . 6 SER OG 1 1
8 12099 1 1 7 GLY C C -18.263 -10.129 -5.350 1.00 . A A . 7 GLY C 1 1
8 12100 1 1 7 GLY CA C -19.745 -9.885 -5.061 1.00 . A A . 7 GLY CA 1 1
8 12101 1 1 7 GLY H H -19.655 -8.929 -3.212 1.00 . A A . 7 GLY H 1 1
8 12102 1 1 7 GLY HA2 H -20.338 -10.702 -5.471 1.00 . A A . 7 GLY HA2 1 1
8 12103 1 1 7 GLY HA3 H -20.072 -8.973 -5.560 1.00 . A A . 7 GLY HA3 1 1
8 12104 1 1 7 GLY N N -19.985 -9.775 -3.632 1.00 . A A . 7 GLY N 1 1
8 12105 1 1 7 GLY O O -17.781 -11.255 -5.239 1.00 . A A . 7 GLY O 1 1
8 12106 1 1 8 MET C C -15.389 -9.782 -4.871 1.00 . A A . 8 MET C 1 1
8 12107 1 1 8 MET CA C -16.162 -9.137 -6.023 1.00 . A A . 8 MET CA 1 1
8 12108 1 1 8 MET CB C -15.613 -7.733 -6.283 1.00 . A A . 8 MET CB 1 1
8 12109 1 1 8 MET CE C -17.532 -5.046 -5.522 1.00 . A A . 8 MET CE 1 1
8 12110 1 1 8 MET CG C -15.595 -6.904 -4.997 1.00 . A A . 8 MET CG 1 1
8 12111 1 1 8 MET H H -17.979 -8.141 -5.805 1.00 . A A . 8 MET H 1 1
8 12112 1 1 8 MET HA H -16.091 -9.762 -6.913 1.00 . A A . 8 MET HA 1 1
8 12113 1 1 8 MET HB2 H -14.603 -7.802 -6.689 1.00 . A A . 8 MET HB2 1 1
8 12114 1 1 8 MET HB3 H -16.224 -7.232 -7.034 1.00 . A A . 8 MET HB3 1 1
8 12115 1 1 8 MET HE1 H -17.971 -4.999 -4.525 1.00 . A A . 8 MET HE1 1 1
8 12116 1 1 8 MET HE2 H -17.793 -4.144 -6.076 1.00 . A A . 8 MET HE2 1 1
8 12117 1 1 8 MET HE3 H -17.918 -5.920 -6.047 1.00 . A A . 8 MET HE3 1 1
8 12118 1 1 8 MET HG2 H -16.409 -7.216 -4.343 1.00 . A A . 8 MET HG2 1 1
8 12119 1 1 8 MET HG3 H -14.666 -7.078 -4.455 1.00 . A A . 8 MET HG3 1 1
8 12120 1 1 8 MET N N -17.580 -9.054 -5.717 1.00 . A A . 8 MET N 1 1
8 12121 1 1 8 MET O O -15.888 -9.860 -3.750 1.00 . A A . 8 MET O 1 1
8 12122 1 1 8 MET SD S -15.757 -5.169 -5.386 1.00 . A A . 8 MET SD 1 1
8 12123 1 1 9 VAL C C -12.116 -9.981 -3.926 1.00 . A A . 9 VAL C 1 1
8 12124 1 1 9 VAL CA C -13.335 -10.866 -4.194 1.00 . A A . 9 VAL CA 1 1
8 12125 1 1 9 VAL CB C -12.961 -12.277 -4.651 1.00 . A A . 9 VAL CB 1 1
8 12126 1 1 9 VAL CG1 C -14.209 -13.137 -4.854 1.00 . A A . 9 VAL CG1 1 1
8 12127 1 1 9 VAL CG2 C -12.112 -12.233 -5.924 1.00 . A A . 9 VAL CG2 1 1
8 12128 1 1 9 VAL H H -13.784 -10.163 -6.103 1.00 . A A . 9 VAL H 1 1
8 12129 1 1 9 VAL HA H -13.915 -10.952 -3.275 1.00 . A A . 9 VAL HA 1 1
8 12130 1 1 9 VAL HB H -12.361 -12.736 -3.865 1.00 . A A . 9 VAL HB 1 1
8 12131 1 1 9 VAL HG11 H -14.908 -12.615 -5.508 1.00 . A A . 9 VAL HG11 1 1
8 12132 1 1 9 VAL HG12 H -13.927 -14.087 -5.308 1.00 . A A . 9 VAL HG12 1 1
8 12133 1 1 9 VAL HG13 H -14.683 -13.322 -3.890 1.00 . A A . 9 VAL HG13 1 1
8 12134 1 1 9 VAL HG21 H -12.634 -12.754 -6.727 1.00 . A A . 9 VAL HG21 1 1
8 12135 1 1 9 VAL HG22 H -11.944 -11.196 -6.213 1.00 . A A . 9 VAL HG22 1 1
8 12136 1 1 9 VAL HG23 H -11.154 -12.719 -5.739 1.00 . A A . 9 VAL HG23 1 1
8 12137 1 1 9 VAL N N -14.182 -10.229 -5.188 1.00 . A A . 9 VAL N 1 1
8 12138 1 1 9 VAL O O -11.965 -8.926 -4.540 1.00 . A A . 9 VAL O 1 1
8 12139 1 1 10 THR C C -10.443 -8.330 -2.092 1.00 . A A . 10 THR C 1 1
8 12140 1 1 10 THR CA C -10.078 -9.706 -2.654 1.00 . A A . 10 THR CA 1 1
8 12141 1 1 10 THR CB C -9.181 -9.639 -3.891 1.00 . A A . 10 THR CB 1 1
8 12142 1 1 10 THR CG2 C -7.733 -9.284 -3.546 1.00 . A A . 10 THR CG2 1 1
8 12143 1 1 10 THR H H -11.410 -11.302 -2.515 1.00 . A A . 10 THR H 1 1
8 12144 1 1 10 THR HA H -9.564 -10.249 -1.861 1.00 . A A . 10 THR HA 1 1
8 12145 1 1 10 THR HB H -9.586 -8.946 -4.629 1.00 . A A . 10 THR HB 1 1
8 12146 1 1 10 THR HG1 H -9.965 -11.245 -4.791 1.00 . A A . 10 THR HG1 1 1
8 12147 1 1 10 THR HG21 H -7.245 -10.147 -3.094 1.00 . A A . 10 THR HG21 1 1
8 12148 1 1 10 THR HG22 H -7.202 -9.001 -4.454 1.00 . A A . 10 THR HG22 1 1
8 12149 1 1 10 THR HG23 H -7.721 -8.451 -2.843 1.00 . A A . 10 THR HG23 1 1
8 12150 1 1 10 THR N N -11.279 -10.443 -3.010 1.00 . A A . 10 THR N 1 1
8 12151 1 1 10 THR O O -11.040 -7.510 -2.788 1.00 . A A . 10 THR O 1 1
8 12152 1 1 10 THR OG1 O -9.109 -10.989 -4.342 1.00 . A A . 10 THR OG1 1 1
8 12153 1 1 11 PRO C C -9.404 -5.750 -0.643 1.00 . A A . 11 PRO C 1 1
8 12154 1 1 11 PRO CA C -10.340 -6.853 -0.143 1.00 . A A . 11 PRO CA 1 1
8 12155 1 1 11 PRO CB C -10.177 -7.143 1.341 1.00 . A A . 11 PRO CB 1 1
8 12156 1 1 11 PRO CD C -9.351 -9.063 0.049 1.00 . A A . 11 PRO CD 1 1
8 12157 1 1 11 PRO CG C -9.363 -8.423 1.428 1.00 . A A . 11 PRO CG 1 1
8 12158 1 1 11 PRO HA H -11.266 -6.544 -0.360 1.00 . A A . 11 PRO HA 1 1
8 12159 1 1 11 PRO HB2 H -9.668 -6.321 1.845 1.00 . A A . 11 PRO HB2 1 1
8 12160 1 1 11 PRO HB3 H -11.146 -7.262 1.824 1.00 . A A . 11 PRO HB3 1 1
8 12161 1 1 11 PRO HD2 H -8.333 -9.228 -0.302 1.00 . A A . 11 PRO HD2 1 1
8 12162 1 1 11 PRO HD3 H -9.846 -10.034 0.059 1.00 . A A . 11 PRO HD3 1 1
8 12163 1 1 11 PRO HG2 H -8.346 -8.208 1.757 1.00 . A A . 11 PRO HG2 1 1
8 12164 1 1 11 PRO HG3 H -9.798 -9.103 2.161 1.00 . A A . 11 PRO HG3 1 1
8 12165 1 1 11 PRO N N -10.060 -8.115 -0.806 1.00 . A A . 11 PRO N 1 1
8 12166 1 1 11 PRO O O -8.213 -5.986 -0.843 1.00 . A A . 11 PRO O 1 1
8 12167 1 1 12 SER C C -8.048 -3.151 -0.348 1.00 . A A . 12 SER C 1 1
8 12168 1 1 12 SER CA C -9.210 -3.432 -1.303 1.00 . A A . 12 SER CA 1 1
8 12169 1 1 12 SER CB C -10.094 -2.191 -1.443 1.00 . A A . 12 SER CB 1 1
8 12170 1 1 12 SER H H -10.947 -4.388 -0.665 1.00 . A A . 12 SER H 1 1
8 12171 1 1 12 SER HA H -8.836 -3.723 -2.285 1.00 . A A . 12 SER HA 1 1
8 12172 1 1 12 SER HB2 H -11.113 -2.437 -1.145 1.00 . A A . 12 SER HB2 1 1
8 12173 1 1 12 SER HB3 H -9.741 -1.416 -0.763 1.00 . A A . 12 SER HB3 1 1
8 12174 1 1 12 SER HG H -10.304 -2.423 -3.420 1.00 . A A . 12 SER HG 1 1
8 12175 1 1 12 SER N N -9.978 -4.571 -0.830 1.00 . A A . 12 SER N 1 1
8 12176 1 1 12 SER O O -8.115 -3.490 0.832 1.00 . A A . 12 SER O 1 1
8 12177 1 1 12 SER OG O -10.099 -1.686 -2.776 1.00 . A A . 12 SER OG 1 1
8 12178 1 1 13 LEU C C -5.999 -0.799 0.479 1.00 . A A . 13 LEU C 1 1
8 12179 1 1 13 LEU CA C -5.836 -2.203 -0.105 1.00 . A A . 13 LEU CA 1 1
8 12180 1 1 13 LEU CB C -4.565 -2.380 -0.938 1.00 . A A . 13 LEU CB 1 1
8 12181 1 1 13 LEU CD1 C -3.266 -3.324 1.006 1.00 . A A . 13 LEU CD1 1 1
8 12182 1 1 13 LEU CD2 C -2.056 -2.580 -1.095 1.00 . A A . 13 LEU CD2 1 1
8 12183 1 1 13 LEU CG C -3.245 -2.339 -0.164 1.00 . A A . 13 LEU CG 1 1
8 12184 1 1 13 LEU H H -6.965 -2.261 -1.855 1.00 . A A . 13 LEU H 1 1
8 12185 1 1 13 LEU HA H -5.784 -2.916 0.717 1.00 . A A . 13 LEU HA 1 1
8 12186 1 1 13 LEU HB2 H -4.626 -3.334 -1.462 1.00 . A A . 13 LEU HB2 1 1
8 12187 1 1 13 LEU HB3 H -4.541 -1.599 -1.698 1.00 . A A . 13 LEU HB3 1 1
8 12188 1 1 13 LEU HD11 H -3.368 -2.775 1.942 1.00 . A A . 13 LEU HD11 1 1
8 12189 1 1 13 LEU HD12 H -4.107 -4.007 0.892 1.00 . A A . 13 LEU HD12 1 1
8 12190 1 1 13 LEU HD13 H -2.336 -3.893 1.019 1.00 . A A . 13 LEU HD13 1 1
8 12191 1 1 13 LEU HD21 H -1.582 -1.627 -1.333 1.00 . A A . 13 LEU HD21 1 1
8 12192 1 1 13 LEU HD22 H -1.334 -3.231 -0.602 1.00 . A A . 13 LEU HD22 1 1
8 12193 1 1 13 LEU HD23 H -2.403 -3.052 -2.014 1.00 . A A . 13 LEU HD23 1 1
8 12194 1 1 13 LEU HG H -3.127 -1.341 0.258 1.00 . A A . 13 LEU HG 1 1
8 12195 1 1 13 LEU N N -7.011 -2.534 -0.894 1.00 . A A . 13 LEU N 1 1
8 12196 1 1 13 LEU O O -5.965 0.190 -0.252 1.00 . A A . 13 LEU O 1 1
8 12197 1 1 14 ARG C C -5.084 0.845 3.293 1.00 . A A . 14 ARG C 1 1
8 12198 1 1 14 ARG CA C -6.338 0.512 2.484 1.00 . A A . 14 ARG CA 1 1
8 12199 1 1 14 ARG CB C -7.547 0.472 3.421 1.00 . A A . 14 ARG CB 1 1
8 12200 1 1 14 ARG CD C -8.381 1.658 5.485 1.00 . A A . 14 ARG CD 1 1
8 12201 1 1 14 ARG CG C -7.762 1.828 4.096 1.00 . A A . 14 ARG CG 1 1
8 12202 1 1 14 ARG CZ C -10.262 2.709 6.735 1.00 . A A . 14 ARG CZ 1 1
8 12203 1 1 14 ARG H H -6.197 -1.564 2.380 1.00 . A A . 14 ARG H 1 1
8 12204 1 1 14 ARG HA H -6.499 1.242 1.691 1.00 . A A . 14 ARG HA 1 1
8 12205 1 1 14 ARG HB2 H -8.439 0.195 2.859 1.00 . A A . 14 ARG HB2 1 1
8 12206 1 1 14 ARG HB3 H -7.397 -0.296 4.180 1.00 . A A . 14 ARG HB3 1 1
8 12207 1 1 14 ARG HD2 H -8.592 0.605 5.671 1.00 . A A . 14 ARG HD2 1 1
8 12208 1 1 14 ARG HD3 H -7.674 1.981 6.249 1.00 . A A . 14 ARG HD3 1 1
8 12209 1 1 14 ARG HE H -10.021 2.811 4.739 1.00 . A A . 14 ARG HE 1 1
8 12210 1 1 14 ARG HG2 H -6.810 2.352 4.179 1.00 . A A . 14 ARG HG2 1 1
8 12211 1 1 14 ARG HG3 H -8.413 2.446 3.477 1.00 . A A . 14 ARG HG3 1 1
8 12212 1 1 14 ARG HH11 H -8.931 1.702 7.895 1.00 . A A . 14 ARG HH11 1 1
8 12213 1 1 14 ARG HH12 H -10.245 2.438 8.750 1.00 . A A . 14 ARG HH12 1 1
8 12214 1 1 14 ARG HH21 H -11.755 3.783 5.867 1.00 . A A . 14 ARG HH21 1 1
8 12215 1 1 14 ARG HH22 H -11.862 3.630 7.589 1.00 . A A . 14 ARG HH22 1 1
8 12216 1 1 14 ARG N N -6.171 -0.755 1.792 1.00 . A A . 14 ARG N 1 1
8 12217 1 1 14 ARG NE N -9.628 2.449 5.584 1.00 . A A . 14 ARG NE 1 1
8 12218 1 1 14 ARG NH1 N -9.771 2.244 7.891 1.00 . A A . 14 ARG NH1 1 1
8 12219 1 1 14 ARG NH2 N -11.389 3.435 6.730 1.00 . A A . 14 ARG NH2 1 1
8 12220 1 1 14 ARG O O -4.896 0.328 4.394 1.00 . A A . 14 ARG O 1 1
8 12221 1 1 15 LEU C C -3.302 3.330 4.257 1.00 . A A . 15 LEU C 1 1
8 12222 1 1 15 LEU CA C -3.026 2.113 3.372 1.00 . A A . 15 LEU CA 1 1
8 12223 1 1 15 LEU CB C -1.920 2.342 2.339 1.00 . A A . 15 LEU CB 1 1
8 12224 1 1 15 LEU CD1 C -0.607 1.496 0.359 1.00 . A A . 15 LEU CD1 1 1
8 12225 1 1 15 LEU CD2 C -0.698 0.143 2.503 1.00 . A A . 15 LEU CD2 1 1
8 12226 1 1 15 LEU CG C -1.447 1.103 1.577 1.00 . A A . 15 LEU CG 1 1
8 12227 1 1 15 LEU H H -4.417 2.120 1.822 1.00 . A A . 15 LEU H 1 1
8 12228 1 1 15 LEU HA H -2.705 1.288 4.008 1.00 . A A . 15 LEU HA 1 1
8 12229 1 1 15 LEU HB2 H -2.274 3.076 1.615 1.00 . A A . 15 LEU HB2 1 1
8 12230 1 1 15 LEU HB3 H -1.062 2.783 2.846 1.00 . A A . 15 LEU HB3 1 1
8 12231 1 1 15 LEU HD11 H 0.449 1.347 0.583 1.00 . A A . 15 LEU HD11 1 1
8 12232 1 1 15 LEU HD12 H -0.889 0.875 -0.492 1.00 . A A . 15 LEU HD12 1 1
8 12233 1 1 15 LEU HD13 H -0.784 2.544 0.119 1.00 . A A . 15 LEU HD13 1 1
8 12234 1 1 15 LEU HD21 H -1.062 0.264 3.524 1.00 . A A . 15 LEU HD21 1 1
8 12235 1 1 15 LEU HD22 H -0.867 -0.883 2.177 1.00 . A A . 15 LEU HD22 1 1
8 12236 1 1 15 LEU HD23 H 0.369 0.363 2.470 1.00 . A A . 15 LEU HD23 1 1
8 12237 1 1 15 LEU HG H -2.324 0.574 1.206 1.00 . A A . 15 LEU HG 1 1
8 12238 1 1 15 LEU N N -4.257 1.705 2.717 1.00 . A A . 15 LEU N 1 1
8 12239 1 1 15 LEU O O -3.632 4.404 3.756 1.00 . A A . 15 LEU O 1 1
8 12240 1 1 16 VAL C C -2.043 4.709 7.025 1.00 . A A . 16 VAL C 1 1
8 12241 1 1 16 VAL CA C -3.388 4.187 6.517 1.00 . A A . 16 VAL CA 1 1
8 12242 1 1 16 VAL CB C -4.300 3.692 7.641 1.00 . A A . 16 VAL CB 1 1
8 12243 1 1 16 VAL CG1 C -4.556 4.797 8.667 1.00 . A A . 16 VAL CG1 1 1
8 12244 1 1 16 VAL CG2 C -5.616 3.149 7.080 1.00 . A A . 16 VAL CG2 1 1
8 12245 1 1 16 VAL H H -2.889 2.244 5.956 1.00 . A A . 16 VAL H 1 1
8 12246 1 1 16 VAL HA H -3.903 4.994 5.995 1.00 . A A . 16 VAL HA 1 1
8 12247 1 1 16 VAL HB H -3.791 2.874 8.150 1.00 . A A . 16 VAL HB 1 1
8 12248 1 1 16 VAL HG11 H -5.324 4.472 9.368 1.00 . A A . 16 VAL HG11 1 1
8 12249 1 1 16 VAL HG12 H -3.635 5.009 9.210 1.00 . A A . 16 VAL HG12 1 1
8 12250 1 1 16 VAL HG13 H -4.890 5.699 8.154 1.00 . A A . 16 VAL HG13 1 1
8 12251 1 1 16 VAL HG21 H -5.916 2.267 7.647 1.00 . A A . 16 VAL HG21 1 1
8 12252 1 1 16 VAL HG22 H -6.389 3.914 7.163 1.00 . A A . 16 VAL HG22 1 1
8 12253 1 1 16 VAL HG23 H -5.482 2.880 6.033 1.00 . A A . 16 VAL HG23 1 1
8 12254 1 1 16 VAL N N -3.158 3.121 5.557 1.00 . A A . 16 VAL N 1 1
8 12255 1 1 16 VAL O O -1.221 3.940 7.520 1.00 . A A . 16 VAL O 1 1
8 12256 1 1 17 PHE C C -0.675 6.961 8.820 1.00 . A A . 17 PHE C 1 1
8 12257 1 1 17 PHE CA C -0.628 6.648 7.323 1.00 . A A . 17 PHE CA 1 1
8 12258 1 1 17 PHE CB C -0.498 7.959 6.544 1.00 . A A . 17 PHE CB 1 1
8 12259 1 1 17 PHE CD1 C 1.476 7.451 5.088 1.00 . A A . 17 PHE CD1 1 1
8 12260 1 1 17 PHE CD2 C -0.556 8.021 4.041 1.00 . A A . 17 PHE CD2 1 1
8 12261 1 1 17 PHE CE1 C 2.091 7.309 3.816 1.00 . A A . 17 PHE CE1 1 1
8 12262 1 1 17 PHE CE2 C 0.059 7.879 2.769 1.00 . A A . 17 PHE CE2 1 1
8 12263 1 1 17 PHE CG C 0.165 7.805 5.174 1.00 . A A . 17 PHE CG 1 1
8 12264 1 1 17 PHE CZ C 1.370 7.525 2.684 1.00 . A A . 17 PHE CZ 1 1
8 12265 1 1 17 PHE H H -2.533 6.633 6.480 1.00 . A A . 17 PHE H 1 1
8 12266 1 1 17 PHE HA H 0.184 5.949 7.125 1.00 . A A . 17 PHE HA 1 1
8 12267 1 1 17 PHE HB2 H -1.490 8.390 6.410 1.00 . A A . 17 PHE HB2 1 1
8 12268 1 1 17 PHE HB3 H 0.080 8.667 7.138 1.00 . A A . 17 PHE HB3 1 1
8 12269 1 1 17 PHE HD1 H 2.054 7.278 5.996 1.00 . A A . 17 PHE HD1 1 1
8 12270 1 1 17 PHE HD2 H -1.606 8.305 4.110 1.00 . A A . 17 PHE HD2 1 1
8 12271 1 1 17 PHE HE1 H 3.141 7.025 3.748 1.00 . A A . 17 PHE HE1 1 1
8 12272 1 1 17 PHE HE2 H -0.519 8.052 1.862 1.00 . A A . 17 PHE HE2 1 1
8 12273 1 1 17 PHE HZ H 1.842 7.416 1.707 1.00 . A A . 17 PHE HZ 1 1
8 12274 1 1 17 PHE N N -1.860 6.014 6.884 1.00 . A A . 17 PHE N 1 1
8 12275 1 1 17 PHE O O -1.111 8.040 9.219 1.00 . A A . 17 PHE O 1 1
8 12276 1 1 18 VAL C C 0.952 7.076 11.447 1.00 . A A . 18 VAL C 1 1
8 12277 1 1 18 VAL CA C -0.206 6.157 11.052 1.00 . A A . 18 VAL CA 1 1
8 12278 1 1 18 VAL CB C -0.139 4.786 11.729 1.00 . A A . 18 VAL CB 1 1
8 12279 1 1 18 VAL CG1 C -1.479 4.055 11.619 1.00 . A A . 18 VAL CG1 1 1
8 12280 1 1 18 VAL CG2 C 0.996 3.942 11.147 1.00 . A A . 18 VAL CG2 1 1
8 12281 1 1 18 VAL H H 0.132 5.123 9.275 1.00 . A A . 18 VAL H 1 1
8 12282 1 1 18 VAL HA H -1.144 6.631 11.340 1.00 . A A . 18 VAL HA 1 1
8 12283 1 1 18 VAL HB H 0.070 4.945 12.787 1.00 . A A . 18 VAL HB 1 1
8 12284 1 1 18 VAL HG11 H -2.293 4.774 11.708 1.00 . A A . 18 VAL HG11 1 1
8 12285 1 1 18 VAL HG12 H -1.541 3.554 10.653 1.00 . A A . 18 VAL HG12 1 1
8 12286 1 1 18 VAL HG13 H -1.556 3.317 12.417 1.00 . A A . 18 VAL HG13 1 1
8 12287 1 1 18 VAL HG21 H 0.577 3.091 10.609 1.00 . A A . 18 VAL HG21 1 1
8 12288 1 1 18 VAL HG22 H 1.586 4.550 10.461 1.00 . A A . 18 VAL HG22 1 1
8 12289 1 1 18 VAL HG23 H 1.634 3.583 11.955 1.00 . A A . 18 VAL HG23 1 1
8 12290 1 1 18 VAL N N -0.221 5.998 9.608 1.00 . A A . 18 VAL N 1 1
8 12291 1 1 18 VAL O O 0.863 7.802 12.436 1.00 . A A . 18 VAL O 1 1
8 12292 1 1 19 LYS C C 3.654 8.467 9.599 1.00 . A A . 19 LYS C 1 1
8 12293 1 1 19 LYS CA C 3.186 7.831 10.910 1.00 . A A . 19 LYS CA 1 1
8 12294 1 1 19 LYS CB C 4.268 7.010 11.615 1.00 . A A . 19 LYS CB 1 1
8 12295 1 1 19 LYS CD C 4.783 6.647 14.057 1.00 . A A . 19 LYS CD 1 1
8 12296 1 1 19 LYS CE C 4.167 6.365 15.429 1.00 . A A . 19 LYS CE 1 1
8 12297 1 1 19 LYS CG C 3.753 6.450 12.943 1.00 . A A . 19 LYS CG 1 1
8 12298 1 1 19 LYS H H 2.077 6.420 9.853 1.00 . A A . 19 LYS H 1 1
8 12299 1 1 19 LYS HA H 2.888 8.626 11.593 1.00 . A A . 19 LYS HA 1 1
8 12300 1 1 19 LYS HB2 H 4.587 6.191 10.970 1.00 . A A . 19 LYS HB2 1 1
8 12301 1 1 19 LYS HB3 H 5.144 7.633 11.794 1.00 . A A . 19 LYS HB3 1 1
8 12302 1 1 19 LYS HD2 H 5.632 5.984 13.893 1.00 . A A . 19 LYS HD2 1 1
8 12303 1 1 19 LYS HD3 H 5.165 7.667 14.028 1.00 . A A . 19 LYS HD3 1 1
8 12304 1 1 19 LYS HE2 H 3.093 6.549 15.396 1.00 . A A . 19 LYS HE2 1 1
8 12305 1 1 19 LYS HE3 H 4.303 5.315 15.687 1.00 . A A . 19 LYS HE3 1 1
8 12306 1 1 19 LYS HG2 H 2.820 6.946 13.213 1.00 . A A . 19 LYS HG2 1 1
8 12307 1 1 19 LYS HG3 H 3.529 5.389 12.832 1.00 . A A . 19 LYS HG3 1 1
8 12308 1 1 19 LYS HZ1 H 4.984 6.673 17.276 1.00 . A A . 19 LYS HZ1 1 1
8 12309 1 1 19 LYS HZ2 H 5.644 7.604 16.108 1.00 . A A . 19 LYS HZ2 1 1
8 12310 1 1 19 LYS HZ3 H 4.166 7.964 16.702 1.00 . A A . 19 LYS HZ3 1 1
8 12311 1 1 19 LYS N N 2.012 7.013 10.655 1.00 . A A . 19 LYS N 1 1
8 12312 1 1 19 LYS NZ N 4.791 7.221 16.463 1.00 . A A . 19 LYS NZ 1 1
8 12313 1 1 19 LYS O O 3.001 8.322 8.567 1.00 . A A . 19 LYS O 1 1
8 12314 1 1 20 GLY C C 4.768 11.225 8.352 1.00 . A A . 20 GLY C 1 1
8 12315 1 1 20 GLY CA C 5.343 9.818 8.517 1.00 . A A . 20 GLY CA 1 1
8 12316 1 1 20 GLY H H 5.306 9.272 10.527 1.00 . A A . 20 GLY H 1 1
8 12317 1 1 20 GLY HA2 H 6.427 9.873 8.614 1.00 . A A . 20 GLY HA2 1 1
8 12318 1 1 20 GLY HA3 H 5.133 9.228 7.625 1.00 . A A . 20 GLY HA3 1 1
8 12319 1 1 20 GLY N N 4.781 9.159 9.684 1.00 . A A . 20 GLY N 1 1
8 12320 1 1 20 GLY O O 4.043 11.710 9.220 1.00 . A A . 20 GLY O 1 1
8 12321 1 1 21 PRO C C 3.176 13.186 6.491 1.00 . A A . 21 PRO C 1 1
8 12322 1 1 21 PRO CA C 4.647 13.202 6.911 1.00 . A A . 21 PRO CA 1 1
8 12323 1 1 21 PRO CB C 5.571 13.718 5.820 1.00 . A A . 21 PRO CB 1 1
8 12324 1 1 21 PRO CD C 5.977 11.317 6.151 1.00 . A A . 21 PRO CD 1 1
8 12325 1 1 21 PRO CG C 6.228 12.488 5.215 1.00 . A A . 21 PRO CG 1 1
8 12326 1 1 21 PRO HA H 4.691 13.771 7.733 1.00 . A A . 21 PRO HA 1 1
8 12327 1 1 21 PRO HB2 H 5.013 14.273 5.066 1.00 . A A . 21 PRO HB2 1 1
8 12328 1 1 21 PRO HB3 H 6.318 14.398 6.229 1.00 . A A . 21 PRO HB3 1 1
8 12329 1 1 21 PRO HD2 H 5.491 10.491 5.631 1.00 . A A . 21 PRO HD2 1 1
8 12330 1 1 21 PRO HD3 H 6.910 10.930 6.561 1.00 . A A . 21 PRO HD3 1 1
8 12331 1 1 21 PRO HG2 H 5.817 12.282 4.227 1.00 . A A . 21 PRO HG2 1 1
8 12332 1 1 21 PRO HG3 H 7.298 12.651 5.087 1.00 . A A . 21 PRO HG3 1 1
8 12333 1 1 21 PRO N N 5.121 11.859 7.202 1.00 . A A . 21 PRO N 1 1
8 12334 1 1 21 PRO O O 2.514 14.222 6.496 1.00 . A A . 21 PRO O 1 1
8 12335 1 1 22 ARG C C 0.473 11.327 6.880 1.00 . A A . 22 ARG C 1 1
8 12336 1 1 22 ARG CA C 1.327 11.833 5.716 1.00 . A A . 22 ARG CA 1 1
8 12337 1 1 22 ARG CB C 1.222 10.849 4.549 1.00 . A A . 22 ARG CB 1 1
8 12338 1 1 22 ARG CD C 1.382 11.307 2.075 1.00 . A A . 22 ARG CD 1 1
8 12339 1 1 22 ARG CG C 2.145 11.259 3.400 1.00 . A A . 22 ARG CG 1 1
8 12340 1 1 22 ARG CZ C 0.085 13.417 2.350 1.00 . A A . 22 ARG CZ 1 1
8 12341 1 1 22 ARG H H 3.253 11.160 6.137 1.00 . A A . 22 ARG H 1 1
8 12342 1 1 22 ARG HA H 1.012 12.827 5.401 1.00 . A A . 22 ARG HA 1 1
8 12343 1 1 22 ARG HB2 H 1.483 9.846 4.890 1.00 . A A . 22 ARG HB2 1 1
8 12344 1 1 22 ARG HB3 H 0.192 10.807 4.196 1.00 . A A . 22 ARG HB3 1 1
8 12345 1 1 22 ARG HD2 H 2.005 11.762 1.304 1.00 . A A . 22 ARG HD2 1 1
8 12346 1 1 22 ARG HD3 H 1.152 10.295 1.742 1.00 . A A . 22 ARG HD3 1 1
8 12347 1 1 22 ARG HE H -0.731 11.579 2.267 1.00 . A A . 22 ARG HE 1 1
8 12348 1 1 22 ARG HG2 H 2.580 12.236 3.610 1.00 . A A . 22 ARG HG2 1 1
8 12349 1 1 22 ARG HG3 H 2.972 10.553 3.323 1.00 . A A . 22 ARG HG3 1 1
8 12350 1 1 22 ARG HH11 H 2.098 13.671 2.209 1.00 . A A . 22 ARG HH11 1 1
8 12351 1 1 22 ARG HH12 H 1.183 15.129 2.401 1.00 . A A . 22 ARG HH12 1 1
8 12352 1 1 22 ARG HH21 H -1.939 13.502 2.519 1.00 . A A . 22 ARG HH21 1 1
8 12353 1 1 22 ARG HH22 H -1.129 15.032 2.578 1.00 . A A . 22 ARG HH22 1 1
8 12354 1 1 22 ARG N N 2.708 11.998 6.138 1.00 . A A . 22 ARG N 1 1
8 12355 1 1 22 ARG NE N 0.132 12.083 2.238 1.00 . A A . 22 ARG NE 1 1
8 12356 1 1 22 ARG NH1 N 1.218 14.133 2.317 1.00 . A A . 22 ARG NH1 1 1
8 12357 1 1 22 ARG NH2 N -1.094 14.036 2.495 1.00 . A A . 22 ARG NH2 1 1
8 12358 1 1 22 ARG O O -0.717 11.066 6.714 1.00 . A A . 22 ARG O 1 1
8 12359 1 1 23 GLU C C -0.972 11.343 9.306 1.00 . A A . 23 GLU C 1 1
8 12360 1 1 23 GLU CA C 0.429 10.733 9.224 1.00 . A A . 23 GLU CA 1 1
8 12361 1 1 23 GLU CB C 1.238 11.048 10.484 1.00 . A A . 23 GLU CB 1 1
8 12362 1 1 23 GLU CD C -0.057 11.877 12.482 1.00 . A A . 23 GLU CD 1 1
8 12363 1 1 23 GLU CG C 0.471 10.645 11.744 1.00 . A A . 23 GLU CG 1 1
8 12364 1 1 23 GLU H H 2.083 11.417 8.160 1.00 . A A . 23 GLU H 1 1
8 12365 1 1 23 GLU HA H 0.355 9.652 9.108 1.00 . A A . 23 GLU HA 1 1
8 12366 1 1 23 GLU HB2 H 2.191 10.520 10.449 1.00 . A A . 23 GLU HB2 1 1
8 12367 1 1 23 GLU HB3 H 1.466 12.114 10.517 1.00 . A A . 23 GLU HB3 1 1
8 12368 1 1 23 GLU HG2 H -0.361 9.994 11.475 1.00 . A A . 23 GLU HG2 1 1
8 12369 1 1 23 GLU HG3 H 1.123 10.073 12.404 1.00 . A A . 23 GLU HG3 1 1
8 12370 1 1 23 GLU N N 1.115 11.203 8.033 1.00 . A A . 23 GLU N 1 1
8 12371 1 1 23 GLU O O -1.118 12.560 9.412 1.00 . A A . 23 GLU O 1 1
8 12372 1 1 23 GLU OE1 O -0.680 12.722 11.804 1.00 . A A . 23 GLU OE1 1 1
8 12373 1 1 23 GLU OE2 O 0.176 11.947 13.708 1.00 . A A . 23 GLU OE2 1 1
8 12374 1 1 24 GLY C C -4.037 10.766 7.959 1.00 . A A . 24 GLY C 1 1
8 12375 1 1 24 GLY CA C -3.351 10.908 9.320 1.00 . A A . 24 GLY CA 1 1
8 12376 1 1 24 GLY H H -1.840 9.482 9.167 1.00 . A A . 24 GLY H 1 1
8 12377 1 1 24 GLY HA2 H -3.887 10.319 10.064 1.00 . A A . 24 GLY HA2 1 1
8 12378 1 1 24 GLY HA3 H -3.392 11.947 9.646 1.00 . A A . 24 GLY HA3 1 1
8 12379 1 1 24 GLY N N -1.967 10.470 9.253 1.00 . A A . 24 GLY N 1 1
8 12380 1 1 24 GLY O O -5.208 11.112 7.812 1.00 . A A . 24 GLY O 1 1
8 12381 1 1 25 ASP C C -4.115 8.585 5.443 1.00 . A A . 25 ASP C 1 1
8 12382 1 1 25 ASP CA C -3.798 10.067 5.657 1.00 . A A . 25 ASP CA 1 1
8 12383 1 1 25 ASP CB C -2.771 10.487 4.603 1.00 . A A . 25 ASP CB 1 1
8 12384 1 1 25 ASP CG C -2.729 11.987 4.304 1.00 . A A . 25 ASP CG 1 1
8 12385 1 1 25 ASP H H -2.326 9.979 7.128 1.00 . A A . 25 ASP H 1 1
8 12386 1 1 25 ASP HA H -4.687 10.695 5.601 1.00 . A A . 25 ASP HA 1 1
8 12387 1 1 25 ASP HB2 H -1.782 10.170 4.935 1.00 . A A . 25 ASP HB2 1 1
8 12388 1 1 25 ASP HB3 H -2.983 9.953 3.677 1.00 . A A . 25 ASP HB3 1 1
8 12389 1 1 25 ASP N N -3.278 10.258 7.000 1.00 . A A . 25 ASP N 1 1
8 12390 1 1 25 ASP O O -3.584 7.726 6.145 1.00 . A A . 25 ASP O 1 1
8 12391 1 1 25 ASP OD1 O -2.569 12.755 5.277 1.00 . A A . 25 ASP OD1 1 1
8 12392 1 1 25 ASP OD2 O -2.857 12.331 3.109 1.00 . A A . 25 ASP OD2 1 1
8 12393 1 1 26 ALA C C -5.785 6.889 2.685 1.00 . A A . 26 ALA C 1 1
8 12394 1 1 26 ALA CA C -5.372 6.969 4.156 1.00 . A A . 26 ALA CA 1 1
8 12395 1 1 26 ALA CB C -6.493 6.530 5.101 1.00 . A A . 26 ALA CB 1 1
8 12396 1 1 26 ALA H H -5.406 9.036 3.905 1.00 . A A . 26 ALA H 1 1
8 12397 1 1 26 ALA HA H -4.506 6.327 4.317 1.00 . A A . 26 ALA HA 1 1
8 12398 1 1 26 ALA HB1 H -7.451 6.878 4.715 1.00 . A A . 26 ALA HB1 1 1
8 12399 1 1 26 ALA HB2 H -6.503 5.442 5.172 1.00 . A A . 26 ALA HB2 1 1
8 12400 1 1 26 ALA HB3 H -6.323 6.956 6.090 1.00 . A A . 26 ALA HB3 1 1
8 12401 1 1 26 ALA N N -4.979 8.332 4.471 1.00 . A A . 26 ALA N 1 1
8 12402 1 1 26 ALA O O -6.463 7.781 2.178 1.00 . A A . 26 ALA O 1 1
8 12403 1 1 27 LEU C C -6.359 4.245 0.471 1.00 . A A . 27 LEU C 1 1
8 12404 1 1 27 LEU CA C -5.676 5.604 0.639 1.00 . A A . 27 LEU CA 1 1
8 12405 1 1 27 LEU CB C -4.424 5.773 -0.224 1.00 . A A . 27 LEU CB 1 1
8 12406 1 1 27 LEU CD1 C -2.170 6.901 -0.150 1.00 . A A . 27 LEU CD1 1 1
8 12407 1 1 27 LEU CD2 C -4.175 8.121 -1.111 1.00 . A A . 27 LEU CD2 1 1
8 12408 1 1 27 LEU CG C -3.684 7.104 -0.078 1.00 . A A . 27 LEU CG 1 1
8 12409 1 1 27 LEU H H -4.808 5.091 2.462 1.00 . A A . 27 LEU H 1 1
8 12410 1 1 27 LEU HA H -6.379 6.382 0.344 1.00 . A A . 27 LEU HA 1 1
8 12411 1 1 27 LEU HB2 H -3.731 4.967 0.014 1.00 . A A . 27 LEU HB2 1 1
8 12412 1 1 27 LEU HB3 H -4.708 5.651 -1.269 1.00 . A A . 27 LEU HB3 1 1
8 12413 1 1 27 LEU HD11 H -1.911 6.429 -1.098 1.00 . A A . 27 LEU HD11 1 1
8 12414 1 1 27 LEU HD12 H -1.669 7.866 -0.076 1.00 . A A . 27 LEU HD12 1 1
8 12415 1 1 27 LEU HD13 H -1.850 6.262 0.674 1.00 . A A . 27 LEU HD13 1 1
8 12416 1 1 27 LEU HD21 H -4.843 7.628 -1.817 1.00 . A A . 27 LEU HD21 1 1
8 12417 1 1 27 LEU HD22 H -4.711 8.924 -0.604 1.00 . A A . 27 LEU HD22 1 1
8 12418 1 1 27 LEU HD23 H -3.322 8.535 -1.647 1.00 . A A . 27 LEU HD23 1 1
8 12419 1 1 27 LEU HG H -3.908 7.513 0.908 1.00 . A A . 27 LEU HG 1 1
8 12420 1 1 27 LEU N N -5.359 5.812 2.042 1.00 . A A . 27 LEU N 1 1
8 12421 1 1 27 LEU O O -6.370 3.433 1.396 1.00 . A A . 27 LEU O 1 1
8 12422 1 1 28 ASP C C -7.427 2.469 -2.501 1.00 . A A . 28 ASP C 1 1
8 12423 1 1 28 ASP CA C -7.597 2.793 -1.015 1.00 . A A . 28 ASP CA 1 1
8 12424 1 1 28 ASP CB C -9.094 2.902 -0.723 1.00 . A A . 28 ASP CB 1 1
8 12425 1 1 28 ASP CG C -9.619 1.931 0.336 1.00 . A A . 28 ASP CG 1 1
8 12426 1 1 28 ASP H H -6.900 4.705 -1.461 1.00 . A A . 28 ASP H 1 1
8 12427 1 1 28 ASP HA H -7.131 2.048 -0.370 1.00 . A A . 28 ASP HA 1 1
8 12428 1 1 28 ASP HB2 H -9.313 3.920 -0.401 1.00 . A A . 28 ASP HB2 1 1
8 12429 1 1 28 ASP HB3 H -9.643 2.736 -1.650 1.00 . A A . 28 ASP HB3 1 1
8 12430 1 1 28 ASP N N -6.913 4.039 -0.714 1.00 . A A . 28 ASP N 1 1
8 12431 1 1 28 ASP O O -7.535 3.353 -3.349 1.00 . A A . 28 ASP O 1 1
8 12432 1 1 28 ASP OD1 O -9.709 0.728 0.008 1.00 . A A . 28 ASP OD1 1 1
8 12433 1 1 28 ASP OD2 O -9.919 2.413 1.450 1.00 . A A . 28 ASP OD2 1 1
8 12434 1 1 29 TYR C C -7.670 -0.599 -4.371 1.00 . A A . 29 TYR C 1 1
8 12435 1 1 29 TYR CA C -6.979 0.747 -4.139 1.00 . A A . 29 TYR CA 1 1
8 12436 1 1 29 TYR CB C -5.470 0.570 -4.324 1.00 . A A . 29 TYR CB 1 1
8 12437 1 1 29 TYR CD1 C -4.569 2.720 -5.284 1.00 . A A . 29 TYR CD1 1 1
8 12438 1 1 29 TYR CD2 C -4.054 2.191 -3.010 1.00 . A A . 29 TYR CD2 1 1
8 12439 1 1 29 TYR CE1 C -3.818 3.943 -5.169 1.00 . A A . 29 TYR CE1 1 1
8 12440 1 1 29 TYR CE2 C -3.303 3.414 -2.895 1.00 . A A . 29 TYR CE2 1 1
8 12441 1 1 29 TYR CG C -4.672 1.869 -4.202 1.00 . A A . 29 TYR CG 1 1
8 12442 1 1 29 TYR CZ C -3.222 4.230 -3.980 1.00 . A A . 29 TYR CZ 1 1
8 12443 1 1 29 TYR H H -7.078 0.485 -2.075 1.00 . A A . 29 TYR H 1 1
8 12444 1 1 29 TYR HA H -7.419 1.492 -4.802 1.00 . A A . 29 TYR HA 1 1
8 12445 1 1 29 TYR HB2 H -5.104 -0.140 -3.582 1.00 . A A . 29 TYR HB2 1 1
8 12446 1 1 29 TYR HB3 H -5.283 0.131 -5.304 1.00 . A A . 29 TYR HB3 1 1
8 12447 1 1 29 TYR HD1 H -5.057 2.466 -6.225 1.00 . A A . 29 TYR HD1 1 1
8 12448 1 1 29 TYR HD2 H -4.136 1.519 -2.156 1.00 . A A . 29 TYR HD2 1 1
8 12449 1 1 29 TYR HE1 H -3.729 4.624 -6.015 1.00 . A A . 29 TYR HE1 1 1
8 12450 1 1 29 TYR HE2 H -2.811 3.680 -1.960 1.00 . A A . 29 TYR HE2 1 1
8 12451 1 1 29 TYR HH H -1.668 5.319 -4.404 1.00 . A A . 29 TYR HH 1 1
8 12452 1 1 29 TYR N N -7.164 1.198 -2.770 1.00 . A A . 29 TYR N 1 1
8 12453 1 1 29 TYR O O -7.819 -1.392 -3.442 1.00 . A A . 29 TYR O 1 1
8 12454 1 1 29 TYR OH O -2.512 5.385 -3.872 1.00 . A A . 29 TYR OH 1 1
8 12455 1 1 30 LYS C C -7.745 -3.206 -5.920 1.00 . A A . 30 LYS C 1 1
8 12456 1 1 30 LYS CA C -8.745 -2.049 -5.980 1.00 . A A . 30 LYS CA 1 1
8 12457 1 1 30 LYS CB C -9.435 -1.903 -7.337 1.00 . A A . 30 LYS CB 1 1
8 12458 1 1 30 LYS CD C -9.196 -2.242 -9.825 1.00 . A A . 30 LYS CD 1 1
8 12459 1 1 30 LYS CE C -9.036 -0.914 -10.567 1.00 . A A . 30 LYS CE 1 1
8 12460 1 1 30 LYS CG C -8.465 -2.210 -8.481 1.00 . A A . 30 LYS CG 1 1
8 12461 1 1 30 LYS H H -7.948 -0.164 -6.363 1.00 . A A . 30 LYS H 1 1
8 12462 1 1 30 LYS HA H -9.525 -2.228 -5.240 1.00 . A A . 30 LYS HA 1 1
8 12463 1 1 30 LYS HB2 H -10.290 -2.576 -7.390 1.00 . A A . 30 LYS HB2 1 1
8 12464 1 1 30 LYS HB3 H -9.821 -0.889 -7.446 1.00 . A A . 30 LYS HB3 1 1
8 12465 1 1 30 LYS HD2 H -8.803 -3.054 -10.437 1.00 . A A . 30 LYS HD2 1 1
8 12466 1 1 30 LYS HD3 H -10.254 -2.447 -9.663 1.00 . A A . 30 LYS HD3 1 1
8 12467 1 1 30 LYS HE2 H -9.860 -0.247 -10.313 1.00 . A A . 30 LYS HE2 1 1
8 12468 1 1 30 LYS HE3 H -8.117 -0.421 -10.249 1.00 . A A . 30 LYS HE3 1 1
8 12469 1 1 30 LYS HG2 H -7.679 -1.456 -8.508 1.00 . A A . 30 LYS HG2 1 1
8 12470 1 1 30 LYS HG3 H -7.981 -3.170 -8.304 1.00 . A A . 30 LYS HG3 1 1
8 12471 1 1 30 LYS HZ1 H -9.628 -1.884 -12.266 1.00 . A A . 30 LYS HZ1 1 1
8 12472 1 1 30 LYS HZ2 H -9.291 -0.303 -12.501 1.00 . A A . 30 LYS HZ2 1 1
8 12473 1 1 30 LYS HZ3 H -8.076 -1.378 -12.311 1.00 . A A . 30 LYS HZ3 1 1
8 12474 1 1 30 LYS N N -8.073 -0.814 -5.614 1.00 . A A . 30 LYS N 1 1
8 12475 1 1 30 LYS NZ N -9.005 -1.138 -12.030 1.00 . A A . 30 LYS NZ 1 1
8 12476 1 1 30 LYS O O -6.535 -2.985 -5.912 1.00 . A A . 30 LYS O 1 1
8 12477 1 1 31 PRO C C -6.837 -5.931 -7.179 1.00 . A A . 31 PRO C 1 1
8 12478 1 1 31 PRO CA C -7.472 -5.637 -5.819 1.00 . A A . 31 PRO CA 1 1
8 12479 1 1 31 PRO CB C -8.403 -6.742 -5.348 1.00 . A A . 31 PRO CB 1 1
8 12480 1 1 31 PRO CD C -9.730 -4.745 -5.886 1.00 . A A . 31 PRO CD 1 1
8 12481 1 1 31 PRO CG C -9.814 -6.237 -5.606 1.00 . A A . 31 PRO CG 1 1
8 12482 1 1 31 PRO HA H -6.710 -5.499 -5.186 1.00 . A A . 31 PRO HA 1 1
8 12483 1 1 31 PRO HB2 H -8.215 -7.669 -5.889 1.00 . A A . 31 PRO HB2 1 1
8 12484 1 1 31 PRO HB3 H -8.252 -6.955 -4.289 1.00 . A A . 31 PRO HB3 1 1
8 12485 1 1 31 PRO HD2 H -10.182 -4.497 -6.846 1.00 . A A . 31 PRO HD2 1 1
8 12486 1 1 31 PRO HD3 H -10.260 -4.170 -5.126 1.00 . A A . 31 PRO HD3 1 1
8 12487 1 1 31 PRO HG2 H -10.257 -6.760 -6.453 1.00 . A A . 31 PRO HG2 1 1
8 12488 1 1 31 PRO HG3 H -10.452 -6.429 -4.743 1.00 . A A . 31 PRO HG3 1 1
8 12489 1 1 31 PRO N N -8.302 -4.446 -5.878 1.00 . A A . 31 PRO N 1 1
8 12490 1 1 31 PRO O O -7.518 -5.915 -8.203 1.00 . A A . 31 PRO O 1 1
8 12491 1 1 32 GLY C C -4.167 -5.223 -8.942 1.00 . A A . 32 GLY C 1 1
8 12492 1 1 32 GLY CA C -4.803 -6.488 -8.364 1.00 . A A . 32 GLY CA 1 1
8 12493 1 1 32 GLY H H -4.991 -6.203 -6.309 1.00 . A A . 32 GLY H 1 1
8 12494 1 1 32 GLY HA2 H -4.028 -7.226 -8.155 1.00 . A A . 32 GLY HA2 1 1
8 12495 1 1 32 GLY HA3 H -5.474 -6.931 -9.100 1.00 . A A . 32 GLY HA3 1 1
8 12496 1 1 32 GLY N N -5.538 -6.192 -7.146 1.00 . A A . 32 GLY N 1 1
8 12497 1 1 32 GLY O O -3.630 -5.244 -10.049 1.00 . A A . 32 GLY O 1 1
8 12498 1 1 33 SER C C -2.338 -2.649 -7.904 1.00 . A A . 33 SER C 1 1
8 12499 1 1 33 SER CA C -3.686 -2.879 -8.589 1.00 . A A . 33 SER CA 1 1
8 12500 1 1 33 SER CB C -4.642 -1.725 -8.279 1.00 . A A . 33 SER CB 1 1
8 12501 1 1 33 SER H H -4.685 -4.143 -7.269 1.00 . A A . 33 SER H 1 1
8 12502 1 1 33 SER HA H -3.558 -2.964 -9.668 1.00 . A A . 33 SER HA 1 1
8 12503 1 1 33 SER HB2 H -5.556 -2.121 -7.835 1.00 . A A . 33 SER HB2 1 1
8 12504 1 1 33 SER HB3 H -4.188 -1.067 -7.539 1.00 . A A . 33 SER HB3 1 1
8 12505 1 1 33 SER HG H -5.462 -0.143 -9.190 1.00 . A A . 33 SER HG 1 1
8 12506 1 1 33 SER N N -4.247 -4.151 -8.168 1.00 . A A . 33 SER N 1 1
8 12507 1 1 33 SER O O -2.269 -2.542 -6.681 1.00 . A A . 33 SER O 1 1
8 12508 1 1 33 SER OG O -4.969 -0.975 -9.445 1.00 . A A . 33 SER OG 1 1
8 12509 1 1 34 THR C C 0.175 -0.956 -7.631 1.00 . A A . 34 THR C 1 1
8 12510 1 1 34 THR CA C 0.045 -2.366 -8.211 1.00 . A A . 34 THR CA 1 1
8 12511 1 1 34 THR CB C 1.033 -2.650 -9.344 1.00 . A A . 34 THR CB 1 1
8 12512 1 1 34 THR CG2 C 2.490 -2.497 -8.901 1.00 . A A . 34 THR CG2 1 1
8 12513 1 1 34 THR H H -1.363 -2.669 -9.717 1.00 . A A . 34 THR H 1 1
8 12514 1 1 34 THR HA H 0.217 -3.065 -7.393 1.00 . A A . 34 THR HA 1 1
8 12515 1 1 34 THR HB H 0.822 -2.026 -10.211 1.00 . A A . 34 THR HB 1 1
8 12516 1 1 34 THR HG1 H 0.227 -4.200 -10.320 1.00 . A A . 34 THR HG1 1 1
8 12517 1 1 34 THR HG21 H 2.752 -3.310 -8.224 1.00 . A A . 34 THR HG21 1 1
8 12518 1 1 34 THR HG22 H 3.140 -2.528 -9.776 1.00 . A A . 34 THR HG22 1 1
8 12519 1 1 34 THR HG23 H 2.616 -1.543 -8.389 1.00 . A A . 34 THR HG23 1 1
8 12520 1 1 34 THR N N -1.298 -2.581 -8.723 1.00 . A A . 34 THR N 1 1
8 12521 1 1 34 THR O O 0.015 0.031 -8.347 1.00 . A A . 34 THR O 1 1
8 12522 1 1 34 THR OG1 O 0.890 -4.047 -9.587 1.00 . A A . 34 THR OG1 1 1
8 12523 1 1 35 ILE C C 2.105 0.645 -5.434 1.00 . A A . 35 ILE C 1 1
8 12524 1 1 35 ILE CA C 0.617 0.366 -5.655 1.00 . A A . 35 ILE CA 1 1
8 12525 1 1 35 ILE CB C -0.209 0.385 -4.367 1.00 . A A . 35 ILE CB 1 1
8 12526 1 1 35 ILE CD1 C -2.352 -0.842 -3.854 1.00 . A A . 35 ILE CD1 1 1
8 12527 1 1 35 ILE CG1 C -1.704 0.276 -4.674 1.00 . A A . 35 ILE CG1 1 1
8 12528 1 1 35 ILE CG2 C 0.114 1.621 -3.526 1.00 . A A . 35 ILE CG2 1 1
8 12529 1 1 35 ILE H H 0.592 -1.714 -5.764 1.00 . A A . 35 ILE H 1 1
8 12530 1 1 35 ILE HA H 0.214 1.139 -6.308 1.00 . A A . 35 ILE HA 1 1
8 12531 1 1 35 ILE HB H 0.062 -0.488 -3.774 1.00 . A A . 35 ILE HB 1 1
8 12532 1 1 35 ILE HD11 H -1.739 -1.741 -3.917 1.00 . A A . 35 ILE HD11 1 1
8 12533 1 1 35 ILE HD12 H -2.432 -0.529 -2.813 1.00 . A A . 35 ILE HD12 1 1
8 12534 1 1 35 ILE HD13 H -3.347 -1.051 -4.247 1.00 . A A . 35 ILE HD13 1 1
8 12535 1 1 35 ILE HG12 H -2.194 1.224 -4.454 1.00 . A A . 35 ILE HG12 1 1
8 12536 1 1 35 ILE HG13 H -1.848 0.082 -5.737 1.00 . A A . 35 ILE HG13 1 1
8 12537 1 1 35 ILE HG21 H -0.756 2.276 -3.492 1.00 . A A . 35 ILE HG21 1 1
8 12538 1 1 35 ILE HG22 H 0.377 1.313 -2.514 1.00 . A A . 35 ILE HG22 1 1
8 12539 1 1 35 ILE HG23 H 0.953 2.155 -3.972 1.00 . A A . 35 ILE HG23 1 1
8 12540 1 1 35 ILE N N 0.464 -0.907 -6.339 1.00 . A A . 35 ILE N 1 1
8 12541 1 1 35 ILE O O 2.687 0.189 -4.451 1.00 . A A . 35 ILE O 1 1
8 12542 1 1 36 ARG C C 4.296 2.892 -5.300 1.00 . A A . 36 ARG C 1 1
8 12543 1 1 36 ARG CA C 4.087 1.739 -6.285 1.00 . A A . 36 ARG CA 1 1
8 12544 1 1 36 ARG CB C 4.635 2.143 -7.655 1.00 . A A . 36 ARG CB 1 1
8 12545 1 1 36 ARG CD C 5.827 0.827 -9.445 1.00 . A A . 36 ARG CD 1 1
8 12546 1 1 36 ARG CG C 4.529 0.986 -8.650 1.00 . A A . 36 ARG CG 1 1
8 12547 1 1 36 ARG CZ C 6.408 0.796 -11.868 1.00 . A A . 36 ARG CZ 1 1
8 12548 1 1 36 ARG H H 2.198 1.761 -7.161 1.00 . A A . 36 ARG H 1 1
8 12549 1 1 36 ARG HA H 4.578 0.831 -5.935 1.00 . A A . 36 ARG HA 1 1
8 12550 1 1 36 ARG HB2 H 4.081 3.003 -8.032 1.00 . A A . 36 ARG HB2 1 1
8 12551 1 1 36 ARG HB3 H 5.676 2.451 -7.559 1.00 . A A . 36 ARG HB3 1 1
8 12552 1 1 36 ARG HD2 H 6.598 1.479 -9.034 1.00 . A A . 36 ARG HD2 1 1
8 12553 1 1 36 ARG HD3 H 6.194 -0.196 -9.357 1.00 . A A . 36 ARG HD3 1 1
8 12554 1 1 36 ARG HE H 4.775 1.686 -11.098 1.00 . A A . 36 ARG HE 1 1
8 12555 1 1 36 ARG HG2 H 4.310 0.061 -8.117 1.00 . A A . 36 ARG HG2 1 1
8 12556 1 1 36 ARG HG3 H 3.699 1.164 -9.334 1.00 . A A . 36 ARG HG3 1 1
8 12557 1 1 36 ARG HH11 H 7.733 -0.170 -10.666 1.00 . A A . 36 ARG HH11 1 1
8 12558 1 1 36 ARG HH12 H 8.123 -0.183 -12.353 1.00 . A A . 36 ARG HH12 1 1
8 12559 1 1 36 ARG HH21 H 5.289 1.669 -13.325 1.00 . A A . 36 ARG HH21 1 1
8 12560 1 1 36 ARG HH22 H 6.724 0.870 -13.876 1.00 . A A . 36 ARG HH22 1 1
8 12561 1 1 36 ARG N N 2.678 1.394 -6.365 1.00 . A A . 36 ARG N 1 1
8 12562 1 1 36 ARG NE N 5.593 1.158 -10.868 1.00 . A A . 36 ARG NE 1 1
8 12563 1 1 36 ARG NH1 N 7.515 0.088 -11.607 1.00 . A A . 36 ARG NH1 1 1
8 12564 1 1 36 ARG NH2 N 6.115 1.141 -13.130 1.00 . A A . 36 ARG NH2 1 1
8 12565 1 1 36 ARG O O 3.986 4.041 -5.609 1.00 . A A . 36 ARG O 1 1
8 12566 1 1 37 VAL C C 6.536 3.981 -3.178 1.00 . A A . 37 VAL C 1 1
8 12567 1 1 37 VAL CA C 5.074 3.535 -3.102 1.00 . A A . 37 VAL CA 1 1
8 12568 1 1 37 VAL CB C 4.691 2.973 -1.731 1.00 . A A . 37 VAL CB 1 1
8 12569 1 1 37 VAL CG1 C 4.864 4.029 -0.638 1.00 . A A . 37 VAL CG1 1 1
8 12570 1 1 37 VAL CG2 C 3.262 2.425 -1.743 1.00 . A A . 37 VAL CG2 1 1
8 12571 1 1 37 VAL H H 5.070 1.606 -3.890 1.00 . A A . 37 VAL H 1 1
8 12572 1 1 37 VAL HA H 4.434 4.393 -3.306 1.00 . A A . 37 VAL HA 1 1
8 12573 1 1 37 VAL HB H 5.365 2.146 -1.508 1.00 . A A . 37 VAL HB 1 1
8 12574 1 1 37 VAL HG11 H 4.557 5.002 -1.022 1.00 . A A . 37 VAL HG11 1 1
8 12575 1 1 37 VAL HG12 H 4.247 3.767 0.221 1.00 . A A . 37 VAL HG12 1 1
8 12576 1 1 37 VAL HG13 H 5.910 4.071 -0.335 1.00 . A A . 37 VAL HG13 1 1
8 12577 1 1 37 VAL HG21 H 2.605 3.135 -2.247 1.00 . A A . 37 VAL HG21 1 1
8 12578 1 1 37 VAL HG22 H 3.243 1.473 -2.274 1.00 . A A . 37 VAL HG22 1 1
8 12579 1 1 37 VAL HG23 H 2.921 2.277 -0.719 1.00 . A A . 37 VAL HG23 1 1
8 12580 1 1 37 VAL N N 4.820 2.544 -4.134 1.00 . A A . 37 VAL N 1 1
8 12581 1 1 37 VAL O O 7.444 3.152 -3.137 1.00 . A A . 37 VAL O 1 1
8 12582 1 1 38 GLY C C 8.105 7.234 -2.708 1.00 . A A . 38 GLY C 1 1
8 12583 1 1 38 GLY CA C 8.053 5.855 -3.369 1.00 . A A . 38 GLY CA 1 1
8 12584 1 1 38 GLY H H 5.973 5.956 -3.319 1.00 . A A . 38 GLY H 1 1
8 12585 1 1 38 GLY HA2 H 8.765 5.188 -2.883 1.00 . A A . 38 GLY HA2 1 1
8 12586 1 1 38 GLY HA3 H 8.354 5.936 -4.413 1.00 . A A . 38 GLY HA3 1 1
8 12587 1 1 38 GLY N N 6.717 5.289 -3.287 1.00 . A A . 38 GLY N 1 1
8 12588 1 1 38 GLY O O 7.298 7.537 -1.831 1.00 . A A . 38 GLY O 1 1
8 12589 1 1 39 ARG C C 8.679 10.410 -3.597 1.00 . A A . 39 ARG C 1 1
8 12590 1 1 39 ARG CA C 9.232 9.372 -2.618 1.00 . A A . 39 ARG CA 1 1
8 12591 1 1 39 ARG CB C 10.706 9.675 -2.344 1.00 . A A . 39 ARG CB 1 1
8 12592 1 1 39 ARG CD C 12.323 11.428 -1.526 1.00 . A A . 39 ARG CD 1 1
8 12593 1 1 39 ARG CG C 10.919 11.165 -2.075 1.00 . A A . 39 ARG CG 1 1
8 12594 1 1 39 ARG CZ C 12.821 13.819 -2.022 1.00 . A A . 39 ARG CZ 1 1
8 12595 1 1 39 ARG H H 9.716 7.778 -3.868 1.00 . A A . 39 ARG H 1 1
8 12596 1 1 39 ARG HA H 8.666 9.372 -1.686 1.00 . A A . 39 ARG HA 1 1
8 12597 1 1 39 ARG HB2 H 11.046 9.094 -1.486 1.00 . A A . 39 ARG HB2 1 1
8 12598 1 1 39 ARG HB3 H 11.309 9.365 -3.197 1.00 . A A . 39 ARG HB3 1 1
8 12599 1 1 39 ARG HD2 H 12.266 11.700 -0.472 1.00 . A A . 39 ARG HD2 1 1
8 12600 1 1 39 ARG HD3 H 12.923 10.520 -1.589 1.00 . A A . 39 ARG HD3 1 1
8 12601 1 1 39 ARG HE H 13.557 12.261 -3.063 1.00 . A A . 39 ARG HE 1 1
8 12602 1 1 39 ARG HG2 H 10.773 11.730 -2.996 1.00 . A A . 39 ARG HG2 1 1
8 12603 1 1 39 ARG HG3 H 10.174 11.520 -1.362 1.00 . A A . 39 ARG HG3 1 1
8 12604 1 1 39 ARG HH11 H 11.577 13.522 -0.441 1.00 . A A . 39 ARG HH11 1 1
8 12605 1 1 39 ARG HH12 H 11.933 15.179 -0.798 1.00 . A A . 39 ARG HH12 1 1
8 12606 1 1 39 ARG HH21 H 14.027 14.448 -3.534 1.00 . A A . 39 ARG HH21 1 1
8 12607 1 1 39 ARG HH22 H 13.335 15.709 -2.569 1.00 . A A . 39 ARG HH22 1 1
8 12608 1 1 39 ARG N N 9.063 8.033 -3.155 1.00 . A A . 39 ARG N 1 1
8 12609 1 1 39 ARG NE N 12.971 12.516 -2.293 1.00 . A A . 39 ARG NE 1 1
8 12610 1 1 39 ARG NH1 N 12.044 14.206 -1.001 1.00 . A A . 39 ARG NH1 1 1
8 12611 1 1 39 ARG NH2 N 13.447 14.736 -2.772 1.00 . A A . 39 ARG NH2 1 1
8 12612 1 1 39 ARG O O 8.023 11.366 -3.189 1.00 . A A . 39 ARG O 1 1
8 12613 1 1 40 ILE C C 7.147 10.613 -6.431 1.00 . A A . 40 ILE C 1 1
8 12614 1 1 40 ILE CA C 8.505 11.089 -5.912 1.00 . A A . 40 ILE CA 1 1
8 12615 1 1 40 ILE CB C 9.566 11.230 -7.006 1.00 . A A . 40 ILE CB 1 1
8 12616 1 1 40 ILE CD1 C 10.298 9.943 -9.047 1.00 . A A . 40 ILE CD1 1 1
8 12617 1 1 40 ILE CG1 C 9.974 9.862 -7.554 1.00 . A A . 40 ILE CG1 1 1
8 12618 1 1 40 ILE CG2 C 10.770 12.029 -6.502 1.00 . A A . 40 ILE CG2 1 1
8 12619 1 1 40 ILE H H 9.500 9.405 -5.195 1.00 . A A . 40 ILE H 1 1
8 12620 1 1 40 ILE HA H 8.377 12.072 -5.459 1.00 . A A . 40 ILE HA 1 1
8 12621 1 1 40 ILE HB H 9.131 11.792 -7.833 1.00 . A A . 40 ILE HB 1 1
8 12622 1 1 40 ILE HD11 H 9.411 10.260 -9.595 1.00 . A A . 40 ILE HD11 1 1
8 12623 1 1 40 ILE HD12 H 11.100 10.665 -9.206 1.00 . A A . 40 ILE HD12 1 1
8 12624 1 1 40 ILE HD13 H 10.615 8.963 -9.404 1.00 . A A . 40 ILE HD13 1 1
8 12625 1 1 40 ILE HG12 H 10.843 9.492 -7.009 1.00 . A A . 40 ILE HG12 1 1
8 12626 1 1 40 ILE HG13 H 9.168 9.146 -7.392 1.00 . A A . 40 ILE HG13 1 1
8 12627 1 1 40 ILE HG21 H 10.913 11.838 -5.439 1.00 . A A . 40 ILE HG21 1 1
8 12628 1 1 40 ILE HG22 H 11.662 11.725 -7.050 1.00 . A A . 40 ILE HG22 1 1
8 12629 1 1 40 ILE HG23 H 10.592 13.092 -6.660 1.00 . A A . 40 ILE HG23 1 1
8 12630 1 1 40 ILE N N 8.965 10.185 -4.871 1.00 . A A . 40 ILE N 1 1
8 12631 1 1 40 ILE O O 6.924 9.413 -6.588 1.00 . A A . 40 ILE O 1 1
8 12632 1 1 41 VAL C C 5.052 10.692 -8.591 1.00 . A A . 41 VAL C 1 1
8 12633 1 1 41 VAL CA C 4.943 11.272 -7.179 1.00 . A A . 41 VAL CA 1 1
8 12634 1 1 41 VAL CB C 4.060 12.520 -7.112 1.00 . A A . 41 VAL CB 1 1
8 12635 1 1 41 VAL CG1 C 3.737 12.885 -5.662 1.00 . A A . 41 VAL CG1 1 1
8 12636 1 1 41 VAL CG2 C 4.716 13.695 -7.840 1.00 . A A . 41 VAL CG2 1 1
8 12637 1 1 41 VAL H H 6.463 12.551 -6.551 1.00 . A A . 41 VAL H 1 1
8 12638 1 1 41 VAL HA H 4.512 10.518 -6.522 1.00 . A A . 41 VAL HA 1 1
8 12639 1 1 41 VAL HB H 3.122 12.294 -7.618 1.00 . A A . 41 VAL HB 1 1
8 12640 1 1 41 VAL HG11 H 3.508 13.949 -5.598 1.00 . A A . 41 VAL HG11 1 1
8 12641 1 1 41 VAL HG12 H 2.876 12.307 -5.325 1.00 . A A . 41 VAL HG12 1 1
8 12642 1 1 41 VAL HG13 H 4.596 12.659 -5.030 1.00 . A A . 41 VAL HG13 1 1
8 12643 1 1 41 VAL HG21 H 4.155 13.918 -8.748 1.00 . A A . 41 VAL HG21 1 1
8 12644 1 1 41 VAL HG22 H 4.717 14.570 -7.190 1.00 . A A . 41 VAL HG22 1 1
8 12645 1 1 41 VAL HG23 H 5.742 13.435 -8.101 1.00 . A A . 41 VAL HG23 1 1
8 12646 1 1 41 VAL N N 6.274 11.578 -6.682 1.00 . A A . 41 VAL N 1 1
8 12647 1 1 41 VAL O O 4.305 9.784 -8.952 1.00 . A A . 41 VAL O 1 1
8 12648 1 1 42 ARG C C 6.286 9.262 -10.762 1.00 . A A . 42 ARG C 1 1
8 12649 1 1 42 ARG CA C 6.204 10.789 -10.715 1.00 . A A . 42 ARG CA 1 1
8 12650 1 1 42 ARG CB C 7.492 11.379 -11.293 1.00 . A A . 42 ARG CB 1 1
8 12651 1 1 42 ARG CD C 6.728 13.781 -11.385 1.00 . A A . 42 ARG CD 1 1
8 12652 1 1 42 ARG CG C 7.188 12.572 -12.202 1.00 . A A . 42 ARG CG 1 1
8 12653 1 1 42 ARG CZ C 8.473 15.345 -12.232 1.00 . A A . 42 ARG CZ 1 1
8 12654 1 1 42 ARG H H 6.592 11.979 -9.050 1.00 . A A . 42 ARG H 1 1
8 12655 1 1 42 ARG HA H 5.339 11.153 -11.270 1.00 . A A . 42 ARG HA 1 1
8 12656 1 1 42 ARG HB2 H 8.149 11.694 -10.482 1.00 . A A . 42 ARG HB2 1 1
8 12657 1 1 42 ARG HB3 H 8.026 10.615 -11.857 1.00 . A A . 42 ARG HB3 1 1
8 12658 1 1 42 ARG HD2 H 5.642 13.782 -11.302 1.00 . A A . 42 ARG HD2 1 1
8 12659 1 1 42 ARG HD3 H 7.125 13.718 -10.372 1.00 . A A . 42 ARG HD3 1 1
8 12660 1 1 42 ARG HE H 6.492 15.684 -12.333 1.00 . A A . 42 ARG HE 1 1
8 12661 1 1 42 ARG HG2 H 8.078 12.833 -12.775 1.00 . A A . 42 ARG HG2 1 1
8 12662 1 1 42 ARG HG3 H 6.415 12.299 -12.921 1.00 . A A . 42 ARG HG3 1 1
8 12663 1 1 42 ARG HH11 H 9.197 13.637 -11.399 1.00 . A A . 42 ARG HH11 1 1
8 12664 1 1 42 ARG HH12 H 10.398 14.734 -11.993 1.00 . A A . 42 ARG HH12 1 1
8 12665 1 1 42 ARG HH21 H 8.076 17.133 -13.117 1.00 . A A . 42 ARG HH21 1 1
8 12666 1 1 42 ARG HH22 H 9.757 16.736 -12.977 1.00 . A A . 42 ARG HH22 1 1
8 12667 1 1 42 ARG N N 5.988 11.241 -9.351 1.00 . A A . 42 ARG N 1 1
8 12668 1 1 42 ARG NE N 7.186 15.032 -12.030 1.00 . A A . 42 ARG NE 1 1
8 12669 1 1 42 ARG NH1 N 9.438 14.501 -11.842 1.00 . A A . 42 ARG NH1 1 1
8 12670 1 1 42 ARG NH2 N 8.796 16.502 -12.825 1.00 . A A . 42 ARG NH2 1 1
8 12671 1 1 42 ARG O O 7.110 8.659 -10.075 1.00 . A A . 42 ARG O 1 1
8 12672 1 1 43 GLY C C 5.399 6.545 -10.358 1.00 . A A . 43 GLY C 1 1
8 12673 1 1 43 GLY CA C 5.384 7.234 -11.724 1.00 . A A . 43 GLY CA 1 1
8 12674 1 1 43 GLY H H 4.753 9.177 -12.133 1.00 . A A . 43 GLY H 1 1
8 12675 1 1 43 GLY HA2 H 4.488 6.943 -12.272 1.00 . A A . 43 GLY HA2 1 1
8 12676 1 1 43 GLY HA3 H 6.239 6.903 -12.312 1.00 . A A . 43 GLY HA3 1 1
8 12677 1 1 43 GLY N N 5.420 8.680 -11.578 1.00 . A A . 43 GLY N 1 1
8 12678 1 1 43 GLY O O 6.376 5.889 -10.000 1.00 . A A . 43 GLY O 1 1
8 12679 1 1 44 ASN C C 2.764 6.359 -7.782 1.00 . A A . 44 ASN C 1 1
8 12680 1 1 44 ASN CA C 4.179 6.121 -8.312 1.00 . A A . 44 ASN CA 1 1
8 12681 1 1 44 ASN CB C 5.165 6.752 -7.327 1.00 . A A . 44 ASN CB 1 1
8 12682 1 1 44 ASN CG C 6.535 6.076 -7.414 1.00 . A A . 44 ASN CG 1 1
8 12683 1 1 44 ASN H H 3.514 7.254 -9.929 1.00 . A A . 44 ASN H 1 1
8 12684 1 1 44 ASN HA H 4.399 5.064 -8.455 1.00 . A A . 44 ASN HA 1 1
8 12685 1 1 44 ASN HB2 H 5.267 7.816 -7.539 1.00 . A A . 44 ASN HB2 1 1
8 12686 1 1 44 ASN HB3 H 4.777 6.664 -6.312 1.00 . A A . 44 ASN HB3 1 1
8 12687 1 1 44 ASN HD21 H 7.368 7.903 -7.672 1.00 . A A . 44 ASN HD21 1 1
8 12688 1 1 44 ASN HD22 H 8.480 6.576 -7.671 1.00 . A A . 44 ASN HD22 1 1
8 12689 1 1 44 ASN N N 4.304 6.718 -9.631 1.00 . A A . 44 ASN N 1 1
8 12690 1 1 44 ASN ND2 N 7.545 6.922 -7.601 1.00 . A A . 44 ASN ND2 1 1
8 12691 1 1 44 ASN O O 2.236 7.465 -7.885 1.00 . A A . 44 ASN O 1 1
8 12692 1 1 44 ASN OD1 O 6.667 4.867 -7.318 1.00 . A A . 44 ASN OD1 1 1
8 12693 1 1 45 GLU C C 0.827 6.289 -5.448 1.00 . A A . 45 GLU C 1 1
8 12694 1 1 45 GLU CA C 0.846 5.381 -6.679 1.00 . A A . 45 GLU CA 1 1
8 12695 1 1 45 GLU CB C 0.308 3.989 -6.343 1.00 . A A . 45 GLU CB 1 1
8 12696 1 1 45 GLU CD C -0.770 3.561 -8.582 1.00 . A A . 45 GLU CD 1 1
8 12697 1 1 45 GLU CG C -1.006 3.716 -7.078 1.00 . A A . 45 GLU CG 1 1
8 12698 1 1 45 GLU H H 2.626 4.406 -7.147 1.00 . A A . 45 GLU H 1 1
8 12699 1 1 45 GLU HA H 0.237 5.818 -7.471 1.00 . A A . 45 GLU HA 1 1
8 12700 1 1 45 GLU HB2 H 1.045 3.234 -6.615 1.00 . A A . 45 GLU HB2 1 1
8 12701 1 1 45 GLU HB3 H 0.150 3.907 -5.267 1.00 . A A . 45 GLU HB3 1 1
8 12702 1 1 45 GLU HG2 H -1.467 2.811 -6.683 1.00 . A A . 45 GLU HG2 1 1
8 12703 1 1 45 GLU HG3 H -1.704 4.534 -6.899 1.00 . A A . 45 GLU HG3 1 1
8 12704 1 1 45 GLU N N 2.190 5.302 -7.226 1.00 . A A . 45 GLU N 1 1
8 12705 1 1 45 GLU O O -0.139 7.017 -5.224 1.00 . A A . 45 GLU O 1 1
8 12706 1 1 45 GLU OE1 O 0.082 4.313 -9.104 1.00 . A A . 45 GLU OE1 1 1
8 12707 1 1 45 GLU OE2 O -1.446 2.693 -9.176 1.00 . A A . 45 GLU OE2 1 1
8 12708 1 1 46 ILE C C 3.451 7.566 -3.373 1.00 . A A . 46 ILE C 1 1
8 12709 1 1 46 ILE CA C 2.024 7.023 -3.479 1.00 . A A . 46 ILE CA 1 1
8 12710 1 1 46 ILE CB C 1.578 6.224 -2.252 1.00 . A A . 46 ILE CB 1 1
8 12711 1 1 46 ILE CD1 C -0.071 4.514 -1.406 1.00 . A A . 46 ILE CD1 1 1
8 12712 1 1 46 ILE CG1 C 0.239 5.530 -2.508 1.00 . A A . 46 ILE CG1 1 1
8 12713 1 1 46 ILE CG2 C 1.535 7.112 -1.007 1.00 . A A . 46 ILE CG2 1 1
8 12714 1 1 46 ILE H H 2.686 5.622 -4.871 1.00 . A A . 46 ILE H 1 1
8 12715 1 1 46 ILE HA H 1.340 7.865 -3.581 1.00 . A A . 46 ILE HA 1 1
8 12716 1 1 46 ILE HB H 2.315 5.444 -2.066 1.00 . A A . 46 ILE HB 1 1
8 12717 1 1 46 ILE HD11 H -0.802 3.793 -1.772 1.00 . A A . 46 ILE HD11 1 1
8 12718 1 1 46 ILE HD12 H 0.844 3.993 -1.125 1.00 . A A . 46 ILE HD12 1 1
8 12719 1 1 46 ILE HD13 H -0.476 5.033 -0.537 1.00 . A A . 46 ILE HD13 1 1
8 12720 1 1 46 ILE HG12 H -0.557 6.273 -2.556 1.00 . A A . 46 ILE HG12 1 1
8 12721 1 1 46 ILE HG13 H 0.264 5.027 -3.474 1.00 . A A . 46 ILE HG13 1 1
8 12722 1 1 46 ILE HG21 H 2.477 7.652 -0.913 1.00 . A A . 46 ILE HG21 1 1
8 12723 1 1 46 ILE HG22 H 0.715 7.824 -1.096 1.00 . A A . 46 ILE HG22 1 1
8 12724 1 1 46 ILE HG23 H 1.383 6.491 -0.124 1.00 . A A . 46 ILE HG23 1 1
8 12725 1 1 46 ILE N N 1.905 6.216 -4.682 1.00 . A A . 46 ILE N 1 1
8 12726 1 1 46 ILE O O 4.409 6.872 -3.709 1.00 . A A . 46 ILE O 1 1
8 12727 1 1 47 ALA C C 4.889 10.164 -1.401 1.00 . A A . 47 ALA C 1 1
8 12728 1 1 47 ALA CA C 4.840 9.446 -2.752 1.00 . A A . 47 ALA CA 1 1
8 12729 1 1 47 ALA CB C 5.080 10.396 -3.926 1.00 . A A . 47 ALA CB 1 1
8 12730 1 1 47 ALA H H 2.761 9.359 -2.635 1.00 . A A . 47 ALA H 1 1
8 12731 1 1 47 ALA HA H 5.602 8.667 -2.768 1.00 . A A . 47 ALA HA 1 1
8 12732 1 1 47 ALA HB1 H 4.122 10.706 -4.345 1.00 . A A . 47 ALA HB1 1 1
8 12733 1 1 47 ALA HB2 H 5.624 11.274 -3.578 1.00 . A A . 47 ALA HB2 1 1
8 12734 1 1 47 ALA HB3 H 5.664 9.887 -4.692 1.00 . A A . 47 ALA HB3 1 1
8 12735 1 1 47 ALA N N 3.546 8.802 -2.906 1.00 . A A . 47 ALA N 1 1
8 12736 1 1 47 ALA O O 4.115 11.088 -1.157 1.00 . A A . 47 ALA O 1 1
8 12737 1 1 48 ILE C C 7.274 11.096 0.801 1.00 . A A . 48 ILE C 1 1
8 12738 1 1 48 ILE CA C 5.969 10.299 0.759 1.00 . A A . 48 ILE CA 1 1
8 12739 1 1 48 ILE CB C 5.871 9.221 1.841 1.00 . A A . 48 ILE CB 1 1
8 12740 1 1 48 ILE CD1 C 4.777 6.949 1.850 1.00 . A A . 48 ILE CD1 1 1
8 12741 1 1 48 ILE CG1 C 4.549 8.458 1.736 1.00 . A A . 48 ILE CG1 1 1
8 12742 1 1 48 ILE CG2 C 6.077 9.822 3.233 1.00 . A A . 48 ILE CG2 1 1
8 12743 1 1 48 ILE H H 6.434 8.959 -0.767 1.00 . A A . 48 ILE H 1 1
8 12744 1 1 48 ILE HA H 5.138 10.987 0.913 1.00 . A A . 48 ILE HA 1 1
8 12745 1 1 48 ILE HB H 6.672 8.501 1.679 1.00 . A A . 48 ILE HB 1 1
8 12746 1 1 48 ILE HD11 H 5.314 6.595 0.970 1.00 . A A . 48 ILE HD11 1 1
8 12747 1 1 48 ILE HD12 H 5.363 6.737 2.744 1.00 . A A . 48 ILE HD12 1 1
8 12748 1 1 48 ILE HD13 H 3.815 6.441 1.917 1.00 . A A . 48 ILE HD13 1 1
8 12749 1 1 48 ILE HG12 H 3.871 8.787 2.523 1.00 . A A . 48 ILE HG12 1 1
8 12750 1 1 48 ILE HG13 H 4.068 8.686 0.785 1.00 . A A . 48 ILE HG13 1 1
8 12751 1 1 48 ILE HG21 H 6.658 10.740 3.150 1.00 . A A . 48 ILE HG21 1 1
8 12752 1 1 48 ILE HG22 H 5.108 10.044 3.680 1.00 . A A . 48 ILE HG22 1 1
8 12753 1 1 48 ILE HG23 H 6.611 9.109 3.861 1.00 . A A . 48 ILE HG23 1 1
8 12754 1 1 48 ILE N N 5.808 9.711 -0.560 1.00 . A A . 48 ILE N 1 1
8 12755 1 1 48 ILE O O 8.348 10.549 0.553 1.00 . A A . 48 ILE O 1 1
8 12756 1 1 49 LYS C C 8.846 13.236 2.624 1.00 . A A . 49 LYS C 1 1
8 12757 1 1 49 LYS CA C 8.294 13.253 1.197 1.00 . A A . 49 LYS CA 1 1
8 12758 1 1 49 LYS CB C 7.939 14.653 0.692 1.00 . A A . 49 LYS CB 1 1
8 12759 1 1 49 LYS CD C 8.866 14.797 -1.649 1.00 . A A . 49 LYS CD 1 1
8 12760 1 1 49 LYS CE C 8.556 14.619 -3.136 1.00 . A A . 49 LYS CE 1 1
8 12761 1 1 49 LYS CG C 7.604 14.629 -0.801 1.00 . A A . 49 LYS CG 1 1
8 12762 1 1 49 LYS H H 6.262 12.812 1.319 1.00 . A A . 49 LYS H 1 1
8 12763 1 1 49 LYS HA H 9.055 12.852 0.527 1.00 . A A . 49 LYS HA 1 1
8 12764 1 1 49 LYS HB2 H 7.089 15.041 1.253 1.00 . A A . 49 LYS HB2 1 1
8 12765 1 1 49 LYS HB3 H 8.774 15.330 0.870 1.00 . A A . 49 LYS HB3 1 1
8 12766 1 1 49 LYS HD2 H 9.294 15.785 -1.478 1.00 . A A . 49 LYS HD2 1 1
8 12767 1 1 49 LYS HD3 H 9.616 14.068 -1.340 1.00 . A A . 49 LYS HD3 1 1
8 12768 1 1 49 LYS HE2 H 8.934 13.656 -3.480 1.00 . A A . 49 LYS HE2 1 1
8 12769 1 1 49 LYS HE3 H 7.476 14.610 -3.290 1.00 . A A . 49 LYS HE3 1 1
8 12770 1 1 49 LYS HG2 H 7.115 13.688 -1.052 1.00 . A A . 49 LYS HG2 1 1
8 12771 1 1 49 LYS HG3 H 6.898 15.426 -1.031 1.00 . A A . 49 LYS HG3 1 1
8 12772 1 1 49 LYS HZ1 H 9.821 16.208 -3.358 1.00 . A A . 49 LYS HZ1 1 1
8 12773 1 1 49 LYS HZ2 H 9.640 15.323 -4.719 1.00 . A A . 49 LYS HZ2 1 1
8 12774 1 1 49 LYS HZ3 H 8.452 16.336 -4.240 1.00 . A A . 49 LYS HZ3 1 1
8 12775 1 1 49 LYS N N 7.139 12.375 1.118 1.00 . A A . 49 LYS N 1 1
8 12776 1 1 49 LYS NZ N 9.166 15.710 -3.927 1.00 . A A . 49 LYS NZ 1 1
8 12777 1 1 49 LYS O O 8.764 14.234 3.337 1.00 . A A . 49 LYS O 1 1
8 12778 1 1 50 ASP C C 11.488 11.848 4.219 1.00 . A A . 50 ASP C 1 1
8 12779 1 1 50 ASP CA C 9.964 11.929 4.325 1.00 . A A . 50 ASP CA 1 1
8 12780 1 1 50 ASP CB C 9.466 10.641 4.984 1.00 . A A . 50 ASP CB 1 1
8 12781 1 1 50 ASP CG C 10.256 10.199 6.217 1.00 . A A . 50 ASP CG 1 1
8 12782 1 1 50 ASP H H 9.461 11.283 2.410 1.00 . A A . 50 ASP H 1 1
8 12783 1 1 50 ASP HA H 9.631 12.803 4.886 1.00 . A A . 50 ASP HA 1 1
8 12784 1 1 50 ASP HB2 H 8.422 10.776 5.269 1.00 . A A . 50 ASP HB2 1 1
8 12785 1 1 50 ASP HB3 H 9.494 9.839 4.246 1.00 . A A . 50 ASP HB3 1 1
8 12786 1 1 50 ASP N N 9.398 12.090 2.997 1.00 . A A . 50 ASP N 1 1
8 12787 1 1 50 ASP O O 12.182 11.796 5.233 1.00 . A A . 50 ASP O 1 1
8 12788 1 1 50 ASP OD1 O 10.352 11.020 7.155 1.00 . A A . 50 ASP OD1 1 1
8 12789 1 1 50 ASP OD2 O 10.746 9.049 6.195 1.00 . A A . 50 ASP OD2 1 1
8 12790 1 1 51 ALA C C 13.845 10.305 2.815 1.00 . A A . 51 ALA C 1 1
8 12791 1 1 51 ALA CA C 13.393 11.764 2.731 1.00 . A A . 51 ALA CA 1 1
8 12792 1 1 51 ALA CB C 14.133 12.662 3.724 1.00 . A A . 51 ALA CB 1 1
8 12793 1 1 51 ALA H H 11.392 11.881 2.164 1.00 . A A . 51 ALA H 1 1
8 12794 1 1 51 ALA HA H 13.572 12.135 1.722 1.00 . A A . 51 ALA HA 1 1
8 12795 1 1 51 ALA HB1 H 13.459 13.439 4.085 1.00 . A A . 51 ALA HB1 1 1
8 12796 1 1 51 ALA HB2 H 14.481 12.063 4.566 1.00 . A A . 51 ALA HB2 1 1
8 12797 1 1 51 ALA HB3 H 14.988 13.124 3.229 1.00 . A A . 51 ALA HB3 1 1
8 12798 1 1 51 ALA N N 11.963 11.839 2.983 1.00 . A A . 51 ALA N 1 1
8 12799 1 1 51 ALA O O 14.394 9.766 1.855 1.00 . A A . 51 ALA O 1 1
8 12800 1 1 52 GLY C C 13.501 7.434 3.038 1.00 . A A . 52 GLY C 1 1
8 12801 1 1 52 GLY CA C 13.974 8.321 4.192 1.00 . A A . 52 GLY CA 1 1
8 12802 1 1 52 GLY H H 13.151 10.153 4.746 1.00 . A A . 52 GLY H 1 1
8 12803 1 1 52 GLY HA2 H 15.056 8.246 4.293 1.00 . A A . 52 GLY HA2 1 1
8 12804 1 1 52 GLY HA3 H 13.540 7.968 5.127 1.00 . A A . 52 GLY HA3 1 1
8 12805 1 1 52 GLY N N 13.598 9.707 3.971 1.00 . A A . 52 GLY N 1 1
8 12806 1 1 52 GLY O O 14.057 6.362 2.806 1.00 . A A . 52 GLY O 1 1
8 12807 1 1 53 ILE C C 12.592 7.655 -0.072 1.00 . A A . 53 ILE C 1 1
8 12808 1 1 53 ILE CA C 11.926 7.179 1.221 1.00 . A A . 53 ILE CA 1 1
8 12809 1 1 53 ILE CB C 10.400 7.294 1.204 1.00 . A A . 53 ILE CB 1 1
8 12810 1 1 53 ILE CD1 C 8.518 7.515 2.869 1.00 . A A . 53 ILE CD1 1 1
8 12811 1 1 53 ILE CG1 C 9.796 6.757 2.504 1.00 . A A . 53 ILE CG1 1 1
8 12812 1 1 53 ILE CG2 C 9.811 6.606 -0.029 1.00 . A A . 53 ILE CG2 1 1
8 12813 1 1 53 ILE H H 12.033 8.788 2.540 1.00 . A A . 53 ILE H 1 1
8 12814 1 1 53 ILE HA H 12.168 6.127 1.367 1.00 . A A . 53 ILE HA 1 1
8 12815 1 1 53 ILE HB H 10.138 8.350 1.140 1.00 . A A . 53 ILE HB 1 1
8 12816 1 1 53 ILE HD11 H 8.546 8.509 2.423 1.00 . A A . 53 ILE HD11 1 1
8 12817 1 1 53 ILE HD12 H 7.653 6.971 2.491 1.00 . A A . 53 ILE HD12 1 1
8 12818 1 1 53 ILE HD13 H 8.446 7.605 3.953 1.00 . A A . 53 ILE HD13 1 1
8 12819 1 1 53 ILE HG12 H 9.575 5.695 2.394 1.00 . A A . 53 ILE HG12 1 1
8 12820 1 1 53 ILE HG13 H 10.522 6.849 3.312 1.00 . A A . 53 ILE HG13 1 1
8 12821 1 1 53 ILE HG21 H 10.172 7.104 -0.929 1.00 . A A . 53 ILE HG21 1 1
8 12822 1 1 53 ILE HG22 H 10.120 5.561 -0.044 1.00 . A A . 53 ILE HG22 1 1
8 12823 1 1 53 ILE HG23 H 8.724 6.663 0.008 1.00 . A A . 53 ILE HG23 1 1
8 12824 1 1 53 ILE N N 12.479 7.915 2.345 1.00 . A A . 53 ILE N 1 1
8 12825 1 1 53 ILE O O 12.961 8.822 -0.192 1.00 . A A . 53 ILE O 1 1
8 12826 1 1 54 SER C C 12.306 6.913 -3.408 1.00 . A A . 54 SER C 1 1
8 12827 1 1 54 SER CA C 13.340 7.036 -2.287 1.00 . A A . 54 SER CA 1 1
8 12828 1 1 54 SER CB C 14.532 6.117 -2.562 1.00 . A A . 54 SER CB 1 1
8 12829 1 1 54 SER H H 12.422 5.779 -0.903 1.00 . A A . 54 SER H 1 1
8 12830 1 1 54 SER HA H 13.688 8.065 -2.199 1.00 . A A . 54 SER HA 1 1
8 12831 1 1 54 SER HB2 H 14.433 5.207 -1.970 1.00 . A A . 54 SER HB2 1 1
8 12832 1 1 54 SER HB3 H 14.525 5.817 -3.610 1.00 . A A . 54 SER HB3 1 1
8 12833 1 1 54 SER HG H 15.609 7.630 -1.817 1.00 . A A . 54 SER HG 1 1
8 12834 1 1 54 SER N N 12.725 6.726 -1.008 1.00 . A A . 54 SER N 1 1
8 12835 1 1 54 SER O O 11.226 6.361 -3.204 1.00 . A A . 54 SER O 1 1
8 12836 1 1 54 SER OG O 15.773 6.747 -2.258 1.00 . A A . 54 SER OG 1 1
8 12837 1 1 55 THR C C 11.181 5.998 -5.875 1.00 . A A . 55 THR C 1 1
8 12838 1 1 55 THR CA C 11.790 7.393 -5.722 1.00 . A A . 55 THR CA 1 1
8 12839 1 1 55 THR CB C 12.590 7.844 -6.946 1.00 . A A . 55 THR CB 1 1
8 12840 1 1 55 THR CG2 C 13.217 9.227 -6.758 1.00 . A A . 55 THR CG2 1 1
8 12841 1 1 55 THR H H 13.553 7.884 -4.727 1.00 . A A . 55 THR H 1 1
8 12842 1 1 55 THR HA H 10.966 8.085 -5.550 1.00 . A A . 55 THR HA 1 1
8 12843 1 1 55 THR HB H 11.974 7.815 -7.845 1.00 . A A . 55 THR HB 1 1
8 12844 1 1 55 THR HG1 H 14.263 7.141 -7.788 1.00 . A A . 55 THR HG1 1 1
8 12845 1 1 55 THR HG21 H 12.984 9.852 -7.620 1.00 . A A . 55 THR HG21 1 1
8 12846 1 1 55 THR HG22 H 12.817 9.688 -5.856 1.00 . A A . 55 THR HG22 1 1
8 12847 1 1 55 THR HG23 H 14.299 9.126 -6.665 1.00 . A A . 55 THR HG23 1 1
8 12848 1 1 55 THR N N 12.673 7.437 -4.569 1.00 . A A . 55 THR N 1 1
8 12849 1 1 55 THR O O 9.961 5.848 -5.891 1.00 . A A . 55 THR O 1 1
8 12850 1 1 55 THR OG1 O 13.705 6.958 -6.979 1.00 . A A . 55 THR OG1 1 1
8 12851 1 1 56 LYS C C 11.999 2.845 -4.878 1.00 . A A . 56 LYS C 1 1
8 12852 1 1 56 LYS CA C 11.624 3.634 -6.134 1.00 . A A . 56 LYS CA 1 1
8 12853 1 1 56 LYS CB C 12.182 3.034 -7.426 1.00 . A A . 56 LYS CB 1 1
8 12854 1 1 56 LYS CD C 10.179 3.329 -8.930 1.00 . A A . 56 LYS CD 1 1
8 12855 1 1 56 LYS CE C 9.290 4.543 -9.208 1.00 . A A . 56 LYS CE 1 1
8 12856 1 1 56 LYS CG C 11.621 3.758 -8.653 1.00 . A A . 56 LYS CG 1 1
8 12857 1 1 56 LYS H H 13.051 5.143 -5.969 1.00 . A A . 56 LYS H 1 1
8 12858 1 1 56 LYS HA H 10.538 3.643 -6.225 1.00 . A A . 56 LYS HA 1 1
8 12859 1 1 56 LYS HB2 H 13.269 3.104 -7.425 1.00 . A A . 56 LYS HB2 1 1
8 12860 1 1 56 LYS HB3 H 11.930 1.975 -7.478 1.00 . A A . 56 LYS HB3 1 1
8 12861 1 1 56 LYS HD2 H 10.154 2.653 -9.785 1.00 . A A . 56 LYS HD2 1 1
8 12862 1 1 56 LYS HD3 H 9.789 2.776 -8.075 1.00 . A A . 56 LYS HD3 1 1
8 12863 1 1 56 LYS HE2 H 8.652 4.739 -8.346 1.00 . A A . 56 LYS HE2 1 1
8 12864 1 1 56 LYS HE3 H 9.909 5.428 -9.354 1.00 . A A . 56 LYS HE3 1 1
8 12865 1 1 56 LYS HG2 H 11.660 4.835 -8.493 1.00 . A A . 56 LYS HG2 1 1
8 12866 1 1 56 LYS HG3 H 12.242 3.542 -9.522 1.00 . A A . 56 LYS HG3 1 1
8 12867 1 1 56 LYS HZ1 H 7.881 3.504 -10.262 1.00 . A A . 56 LYS HZ1 1 1
8 12868 1 1 56 LYS HZ2 H 7.874 5.108 -10.569 1.00 . A A . 56 LYS HZ2 1 1
8 12869 1 1 56 LYS HZ3 H 9.045 4.161 -11.200 1.00 . A A . 56 LYS HZ3 1 1
8 12870 1 1 56 LYS N N 12.060 5.012 -5.983 1.00 . A A . 56 LYS N 1 1
8 12871 1 1 56 LYS NZ N 8.454 4.310 -10.407 1.00 . A A . 56 LYS NZ 1 1
8 12872 1 1 56 LYS O O 12.855 1.963 -4.927 1.00 . A A . 56 LYS O 1 1
8 12873 1 1 57 HIS C C 11.169 1.058 -2.612 1.00 . A A . 57 HIS C 1 1
8 12874 1 1 57 HIS CA C 11.593 2.525 -2.515 1.00 . A A . 57 HIS CA 1 1
8 12875 1 1 57 HIS CB C 10.907 3.266 -1.365 1.00 . A A . 57 HIS CB 1 1
8 12876 1 1 57 HIS CD2 C 11.209 1.399 0.439 1.00 . A A . 57 HIS CD2 1 1
8 12877 1 1 57 HIS CE1 C 11.732 2.683 2.131 1.00 . A A . 57 HIS CE1 1 1
8 12878 1 1 57 HIS CG C 11.202 2.690 -0.001 1.00 . A A . 57 HIS CG 1 1
8 12879 1 1 57 HIS H H 10.645 3.909 -3.750 1.00 . A A . 57 HIS H 1 1
8 12880 1 1 57 HIS HA H 12.669 2.573 -2.346 1.00 . A A . 57 HIS HA 1 1
8 12881 1 1 57 HIS HB2 H 11.219 4.310 -1.383 1.00 . A A . 57 HIS HB2 1 1
8 12882 1 1 57 HIS HB3 H 9.830 3.252 -1.529 1.00 . A A . 57 HIS HB3 1 1
8 12883 1 1 57 HIS HD2 H 10.989 0.519 -0.165 1.00 . A A . 57 HIS HD2 1 1
8 12884 1 1 57 HIS HE1 H 12.008 3.003 3.136 1.00 . A A . 57 HIS HE1 1 1
8 12885 1 1 57 HIS HE2 H 11.556 0.590 2.318 1.00 . A A . 57 HIS HE2 1 1
8 12886 1 1 57 HIS N N 11.340 3.190 -3.782 1.00 . A A . 57 HIS N 1 1
8 12887 1 1 57 HIS ND1 N 11.535 3.476 1.089 1.00 . A A . 57 HIS ND1 1 1
8 12888 1 1 57 HIS NE2 N 11.531 1.396 1.727 1.00 . A A . 57 HIS NE2 1 1
8 12889 1 1 57 HIS O O 12.009 0.161 -2.563 1.00 . A A . 57 HIS O 1 1
8 12890 1 1 58 LEU C C 8.078 -0.455 -3.743 1.00 . A A . 58 LEU C 1 1
8 12891 1 1 58 LEU CA C 9.321 -0.483 -2.851 1.00 . A A . 58 LEU CA 1 1
8 12892 1 1 58 LEU CB C 9.067 -1.067 -1.460 1.00 . A A . 58 LEU CB 1 1
8 12893 1 1 58 LEU CD1 C 7.127 0.511 -1.142 1.00 . A A . 58 LEU CD1 1 1
8 12894 1 1 58 LEU CD2 C 7.932 -0.927 0.787 1.00 . A A . 58 LEU CD2 1 1
8 12895 1 1 58 LEU CG C 8.330 -0.159 -0.475 1.00 . A A . 58 LEU CG 1 1
8 12896 1 1 58 LEU H H 9.190 1.595 -2.786 1.00 . A A . 58 LEU H 1 1
8 12897 1 1 58 LEU HA H 10.076 -1.106 -3.330 1.00 . A A . 58 LEU HA 1 1
8 12898 1 1 58 LEU HB2 H 8.494 -1.988 -1.574 1.00 . A A . 58 LEU HB2 1 1
8 12899 1 1 58 LEU HB3 H 10.027 -1.341 -1.023 1.00 . A A . 58 LEU HB3 1 1
8 12900 1 1 58 LEU HD11 H 6.526 1.016 -0.385 1.00 . A A . 58 LEU HD11 1 1
8 12901 1 1 58 LEU HD12 H 7.476 1.239 -1.874 1.00 . A A . 58 LEU HD12 1 1
8 12902 1 1 58 LEU HD13 H 6.521 -0.245 -1.641 1.00 . A A . 58 LEU HD13 1 1
8 12903 1 1 58 LEU HD21 H 8.524 -0.572 1.630 1.00 . A A . 58 LEU HD21 1 1
8 12904 1 1 58 LEU HD22 H 6.874 -0.766 0.992 1.00 . A A . 58 LEU HD22 1 1
8 12905 1 1 58 LEU HD23 H 8.115 -1.991 0.637 1.00 . A A . 58 LEU HD23 1 1
8 12906 1 1 58 LEU HG H 9.011 0.635 -0.167 1.00 . A A . 58 LEU HG 1 1
8 12907 1 1 58 LEU N N 9.866 0.860 -2.747 1.00 . A A . 58 LEU N 1 1
8 12908 1 1 58 LEU O O 7.611 0.614 -4.132 1.00 . A A . 58 LEU O 1 1
8 12909 1 1 59 ARG C C 5.426 -2.792 -4.281 1.00 . A A . 59 ARG C 1 1
8 12910 1 1 59 ARG CA C 6.396 -1.771 -4.879 1.00 . A A . 59 ARG CA 1 1
8 12911 1 1 59 ARG CB C 6.772 -2.205 -6.297 1.00 . A A . 59 ARG CB 1 1
8 12912 1 1 59 ARG CD C 5.909 -3.150 -8.470 1.00 . A A . 59 ARG CD 1 1
8 12913 1 1 59 ARG CG C 5.581 -2.855 -7.005 1.00 . A A . 59 ARG CG 1 1
8 12914 1 1 59 ARG CZ C 5.304 -4.902 -10.136 1.00 . A A . 59 ARG CZ 1 1
8 12915 1 1 59 ARG H H 7.961 -2.511 -3.720 1.00 . A A . 59 ARG H 1 1
8 12916 1 1 59 ARG HA H 5.956 -0.774 -4.893 1.00 . A A . 59 ARG HA 1 1
8 12917 1 1 59 ARG HB2 H 7.111 -1.341 -6.868 1.00 . A A . 59 ARG HB2 1 1
8 12918 1 1 59 ARG HB3 H 7.604 -2.908 -6.258 1.00 . A A . 59 ARG HB3 1 1
8 12919 1 1 59 ARG HD2 H 5.646 -2.293 -9.090 1.00 . A A . 59 ARG HD2 1 1
8 12920 1 1 59 ARG HD3 H 6.981 -3.310 -8.587 1.00 . A A . 59 ARG HD3 1 1
8 12921 1 1 59 ARG HE H 4.523 -4.769 -8.286 1.00 . A A . 59 ARG HE 1 1
8 12922 1 1 59 ARG HG2 H 5.311 -3.780 -6.496 1.00 . A A . 59 ARG HG2 1 1
8 12923 1 1 59 ARG HG3 H 4.715 -2.195 -6.948 1.00 . A A . 59 ARG HG3 1 1
8 12924 1 1 59 ARG HH11 H 6.689 -3.560 -10.781 1.00 . A A . 59 ARG HH11 1 1
8 12925 1 1 59 ARG HH12 H 6.258 -4.784 -11.928 1.00 . A A . 59 ARG HH12 1 1
8 12926 1 1 59 ARG HH21 H 3.954 -6.385 -9.798 1.00 . A A . 59 ARG HH21 1 1
8 12927 1 1 59 ARG HH22 H 4.692 -6.402 -11.365 1.00 . A A . 59 ARG HH22 1 1
8 12928 1 1 59 ARG N N 7.576 -1.645 -4.041 1.00 . A A . 59 ARG N 1 1
8 12929 1 1 59 ARG NE N 5.167 -4.347 -8.924 1.00 . A A . 59 ARG NE 1 1
8 12930 1 1 59 ARG NH1 N 6.156 -4.370 -11.023 1.00 . A A . 59 ARG NH1 1 1
8 12931 1 1 59 ARG NH2 N 4.590 -5.988 -10.461 1.00 . A A . 59 ARG NH2 1 1
8 12932 1 1 59 ARG O O 5.820 -3.911 -3.956 1.00 . A A . 59 ARG O 1 1
8 12933 1 1 60 ILE C C 2.242 -3.728 -4.728 1.00 . A A . 60 ILE C 1 1
8 12934 1 1 60 ILE CA C 3.148 -3.233 -3.599 1.00 . A A . 60 ILE CA 1 1
8 12935 1 1 60 ILE CB C 2.395 -2.518 -2.476 1.00 . A A . 60 ILE CB 1 1
8 12936 1 1 60 ILE CD1 C 3.060 -0.756 -0.798 1.00 . A A . 60 ILE CD1 1 1
8 12937 1 1 60 ILE CG1 C 3.337 -2.166 -1.322 1.00 . A A . 60 ILE CG1 1 1
8 12938 1 1 60 ILE CG2 C 1.197 -3.345 -2.005 1.00 . A A . 60 ILE CG2 1 1
8 12939 1 1 60 ILE H H 3.865 -1.458 -4.420 1.00 . A A . 60 ILE H 1 1
8 12940 1 1 60 ILE HA H 3.648 -4.094 -3.155 1.00 . A A . 60 ILE HA 1 1
8 12941 1 1 60 ILE HB H 2.005 -1.580 -2.870 1.00 . A A . 60 ILE HB 1 1
8 12942 1 1 60 ILE HD11 H 3.845 -0.081 -1.139 1.00 . A A . 60 ILE HD11 1 1
8 12943 1 1 60 ILE HD12 H 2.096 -0.412 -1.174 1.00 . A A . 60 ILE HD12 1 1
8 12944 1 1 60 ILE HD13 H 3.040 -0.770 0.291 1.00 . A A . 60 ILE HD13 1 1
8 12945 1 1 60 ILE HG12 H 3.215 -2.888 -0.515 1.00 . A A . 60 ILE HG12 1 1
8 12946 1 1 60 ILE HG13 H 4.372 -2.236 -1.659 1.00 . A A . 60 ILE HG13 1 1
8 12947 1 1 60 ILE HG21 H 1.478 -3.923 -1.125 1.00 . A A . 60 ILE HG21 1 1
8 12948 1 1 60 ILE HG22 H 0.372 -2.678 -1.754 1.00 . A A . 60 ILE HG22 1 1
8 12949 1 1 60 ILE HG23 H 0.888 -4.022 -2.801 1.00 . A A . 60 ILE HG23 1 1
8 12950 1 1 60 ILE N N 4.177 -2.370 -4.153 1.00 . A A . 60 ILE N 1 1
8 12951 1 1 60 ILE O O 1.872 -2.960 -5.614 1.00 . A A . 60 ILE O 1 1
8 12952 1 1 61 GLU C C 0.292 -6.801 -5.068 1.00 . A A . 61 GLU C 1 1
8 12953 1 1 61 GLU CA C 1.054 -5.616 -5.665 1.00 . A A . 61 GLU CA 1 1
8 12954 1 1 61 GLU CB C 1.865 -6.046 -6.889 1.00 . A A . 61 GLU CB 1 1
8 12955 1 1 61 GLU CD C 2.769 -8.398 -6.996 1.00 . A A . 61 GLU CD 1 1
8 12956 1 1 61 GLU CG C 3.012 -6.975 -6.487 1.00 . A A . 61 GLU CG 1 1
8 12957 1 1 61 GLU H H 2.215 -5.628 -3.935 1.00 . A A . 61 GLU H 1 1
8 12958 1 1 61 GLU HA H 0.353 -4.834 -5.958 1.00 . A A . 61 GLU HA 1 1
8 12959 1 1 61 GLU HB2 H 1.215 -6.552 -7.601 1.00 . A A . 61 GLU HB2 1 1
8 12960 1 1 61 GLU HB3 H 2.265 -5.165 -7.392 1.00 . A A . 61 GLU HB3 1 1
8 12961 1 1 61 GLU HG2 H 3.951 -6.597 -6.892 1.00 . A A . 61 GLU HG2 1 1
8 12962 1 1 61 GLU HG3 H 3.114 -6.986 -5.402 1.00 . A A . 61 GLU HG3 1 1
8 12963 1 1 61 GLU N N 1.910 -5.009 -4.660 1.00 . A A . 61 GLU N 1 1
8 12964 1 1 61 GLU O O 0.604 -7.253 -3.968 1.00 . A A . 61 GLU O 1 1
8 12965 1 1 61 GLU OE1 O 2.121 -8.518 -8.058 1.00 . A A . 61 GLU OE1 1 1
8 12966 1 1 61 GLU OE2 O 3.235 -9.333 -6.311 1.00 . A A . 61 GLU OE2 1 1
8 12967 1 1 62 SER C C -1.105 -9.656 -6.148 1.00 . A A . 62 SER C 1 1
8 12968 1 1 62 SER CA C -1.501 -8.394 -5.381 1.00 . A A . 62 SER CA 1 1
8 12969 1 1 62 SER CB C -2.992 -8.105 -5.566 1.00 . A A . 62 SER CB 1 1
8 12970 1 1 62 SER H H -0.939 -6.896 -6.715 1.00 . A A . 62 SER H 1 1
8 12971 1 1 62 SER HA H -1.283 -8.507 -4.319 1.00 . A A . 62 SER HA 1 1
8 12972 1 1 62 SER HB2 H -3.454 -7.944 -4.592 1.00 . A A . 62 SER HB2 1 1
8 12973 1 1 62 SER HB3 H -3.115 -7.183 -6.134 1.00 . A A . 62 SER HB3 1 1
8 12974 1 1 62 SER HG H -4.600 -8.899 -6.455 1.00 . A A . 62 SER HG 1 1
8 12975 1 1 62 SER N N -0.692 -7.270 -5.821 1.00 . A A . 62 SER N 1 1
8 12976 1 1 62 SER O O -0.324 -9.591 -7.097 1.00 . A A . 62 SER O 1 1
8 12977 1 1 62 SER OG O -3.662 -9.168 -6.238 1.00 . A A . 62 SER OG 1 1
8 12978 1 1 63 ASP C C -2.683 -12.825 -6.535 1.00 . A A . 63 ASP C 1 1
8 12979 1 1 63 ASP CA C -1.377 -12.052 -6.345 1.00 . A A . 63 ASP CA 1 1
8 12980 1 1 63 ASP CB C -0.446 -12.902 -5.478 1.00 . A A . 63 ASP CB 1 1
8 12981 1 1 63 ASP CG C -0.145 -14.297 -6.028 1.00 . A A . 63 ASP CG 1 1
8 12982 1 1 63 ASP H H -2.296 -10.820 -4.939 1.00 . A A . 63 ASP H 1 1
8 12983 1 1 63 ASP HA H -0.899 -11.800 -7.292 1.00 . A A . 63 ASP HA 1 1
8 12984 1 1 63 ASP HB2 H 0.495 -12.367 -5.350 1.00 . A A . 63 ASP HB2 1 1
8 12985 1 1 63 ASP HB3 H -0.890 -13.006 -4.488 1.00 . A A . 63 ASP HB3 1 1
8 12986 1 1 63 ASP N N -1.662 -10.776 -5.710 1.00 . A A . 63 ASP N 1 1
8 12987 1 1 63 ASP O O -3.089 -13.589 -5.660 1.00 . A A . 63 ASP O 1 1
8 12988 1 1 63 ASP OD1 O -0.082 -14.415 -7.271 1.00 . A A . 63 ASP OD1 1 1
8 12989 1 1 63 ASP OD2 O 0.016 -15.214 -5.194 1.00 . A A . 63 ASP OD2 1 1
8 12990 1 1 64 SER C C -5.685 -12.699 -7.133 1.00 . A A . 64 SER C 1 1
8 12991 1 1 64 SER CA C -4.557 -13.266 -7.999 1.00 . A A . 64 SER CA 1 1
8 12992 1 1 64 SER CB C -4.443 -14.779 -7.797 1.00 . A A . 64 SER CB 1 1
8 12993 1 1 64 SER H H -2.968 -11.977 -8.388 1.00 . A A . 64 SER H 1 1
8 12994 1 1 64 SER HA H -4.740 -13.054 -9.052 1.00 . A A . 64 SER HA 1 1
8 12995 1 1 64 SER HB2 H -3.392 -15.052 -7.692 1.00 . A A . 64 SER HB2 1 1
8 12996 1 1 64 SER HB3 H -4.939 -15.059 -6.868 1.00 . A A . 64 SER HB3 1 1
8 12997 1 1 64 SER HG H -5.435 -14.875 -9.532 1.00 . A A . 64 SER HG 1 1
8 12998 1 1 64 SER N N -3.305 -12.600 -7.683 1.00 . A A . 64 SER N 1 1
8 12999 1 1 64 SER O O -6.540 -11.965 -7.625 1.00 . A A . 64 SER O 1 1
8 13000 1 1 64 SER OG O -5.016 -15.507 -8.879 1.00 . A A . 64 SER OG 1 1
8 13001 1 1 65 GLY C C -6.050 -12.360 -3.537 1.00 . A A . 65 GLY C 1 1
8 13002 1 1 65 GLY CA C -6.657 -12.599 -4.921 1.00 . A A . 65 GLY CA 1 1
8 13003 1 1 65 GLY H H -4.950 -13.660 -5.468 1.00 . A A . 65 GLY H 1 1
8 13004 1 1 65 GLY HA2 H -7.105 -11.676 -5.289 1.00 . A A . 65 GLY HA2 1 1
8 13005 1 1 65 GLY HA3 H -7.458 -13.335 -4.849 1.00 . A A . 65 GLY HA3 1 1
8 13006 1 1 65 GLY N N -5.649 -13.062 -5.859 1.00 . A A . 65 GLY N 1 1
8 13007 1 1 65 GLY O O -6.705 -12.586 -2.521 1.00 . A A . 65 GLY O 1 1
8 13008 1 1 66 ASN C C -3.204 -10.411 -2.485 1.00 . A A . 66 ASN C 1 1
8 13009 1 1 66 ASN CA C -4.102 -11.636 -2.300 1.00 . A A . 66 ASN CA 1 1
8 13010 1 1 66 ASN CB C -3.215 -12.816 -1.900 1.00 . A A . 66 ASN CB 1 1
8 13011 1 1 66 ASN CG C -4.049 -13.949 -1.297 1.00 . A A . 66 ASN CG 1 1
8 13012 1 1 66 ASN H H -4.280 -11.726 -4.374 1.00 . A A . 66 ASN H 1 1
8 13013 1 1 66 ASN HA H -4.884 -11.472 -1.559 1.00 . A A . 66 ASN HA 1 1
8 13014 1 1 66 ASN HB2 H -2.675 -13.183 -2.773 1.00 . A A . 66 ASN HB2 1 1
8 13015 1 1 66 ASN HB3 H -2.468 -12.486 -1.178 1.00 . A A . 66 ASN HB3 1 1
8 13016 1 1 66 ASN HD21 H -2.804 -15.275 -2.185 1.00 . A A . 66 ASN HD21 1 1
8 13017 1 1 66 ASN HD22 H -4.091 -15.973 -1.259 1.00 . A A . 66 ASN HD22 1 1
8 13018 1 1 66 ASN N N -4.805 -11.907 -3.543 1.00 . A A . 66 ASN N 1 1
8 13019 1 1 66 ASN ND2 N -3.612 -15.166 -1.606 1.00 . A A . 66 ASN ND2 1 1
8 13020 1 1 66 ASN O O -2.950 -9.987 -3.611 1.00 . A A . 66 ASN O 1 1
8 13021 1 1 66 ASN OD1 O -5.025 -13.731 -0.598 1.00 . A A . 66 ASN OD1 1 1
8 13022 1 1 67 TRP C C -0.485 -9.147 -0.943 1.00 . A A . 67 TRP C 1 1
8 13023 1 1 67 TRP CA C -1.883 -8.709 -1.385 1.00 . A A . 67 TRP CA 1 1
8 13024 1 1 67 TRP CB C -2.458 -7.584 -0.522 1.00 . A A . 67 TRP CB 1 1
8 13025 1 1 67 TRP CD1 C -4.986 -7.137 -0.782 1.00 . A A . 67 TRP CD1 1 1
8 13026 1 1 67 TRP CD2 C -3.738 -5.924 -2.153 1.00 . A A . 67 TRP CD2 1 1
8 13027 1 1 67 TRP CE2 C -5.056 -5.592 -2.392 1.00 . A A . 67 TRP CE2 1 1
8 13028 1 1 67 TRP CE3 C -2.689 -5.322 -2.869 1.00 . A A . 67 TRP CE3 1 1
8 13029 1 1 67 TRP CG C -3.705 -6.923 -1.111 1.00 . A A . 67 TRP CG 1 1
8 13030 1 1 67 TRP CH2 C -4.419 -4.034 -4.074 1.00 . A A . 67 TRP CH2 1 1
8 13031 1 1 67 TRP CZ2 C -5.447 -4.647 -3.348 1.00 . A A . 67 TRP CZ2 1 1
8 13032 1 1 67 TRP CZ3 C -3.097 -4.380 -3.821 1.00 . A A . 67 TRP CZ3 1 1
8 13033 1 1 67 TRP H H -2.959 -10.228 -0.449 1.00 . A A . 67 TRP H 1 1
8 13034 1 1 67 TRP HA H -1.851 -8.339 -2.409 1.00 . A A . 67 TRP HA 1 1
8 13035 1 1 67 TRP HB2 H -2.702 -7.984 0.463 1.00 . A A . 67 TRP HB2 1 1
8 13036 1 1 67 TRP HB3 H -1.690 -6.824 -0.376 1.00 . A A . 67 TRP HB3 1 1
8 13037 1 1 67 TRP HD1 H -5.314 -7.842 -0.017 1.00 . A A . 67 TRP HD1 1 1
8 13038 1 1 67 TRP HE1 H -6.927 -6.334 -1.462 1.00 . A A . 67 TRP HE1 1 1
8 13039 1 1 67 TRP HE3 H -1.641 -5.567 -2.699 1.00 . A A . 67 TRP HE3 1 1
8 13040 1 1 67 TRP HH2 H -4.655 -3.289 -4.834 1.00 . A A . 67 TRP HH2 1 1
8 13041 1 1 67 TRP HZ2 H -6.496 -4.403 -3.518 1.00 . A A . 67 TRP HZ2 1 1
8 13042 1 1 67 TRP HZ3 H -2.322 -3.882 -4.405 1.00 . A A . 67 TRP HZ3 1 1
8 13043 1 1 67 TRP N N -2.748 -9.877 -1.361 1.00 . A A . 67 TRP N 1 1
8 13044 1 1 67 TRP NE1 N -5.839 -6.353 -1.532 1.00 . A A . 67 TRP NE1 1 1
8 13045 1 1 67 TRP O O -0.343 -9.925 -0.001 1.00 . A A . 67 TRP O 1 1
8 13046 1 1 68 VAL C C 2.739 -7.682 -1.389 1.00 . A A . 68 VAL C 1 1
8 13047 1 1 68 VAL CA C 1.893 -8.956 -1.336 1.00 . A A . 68 VAL CA 1 1
8 13048 1 1 68 VAL CB C 2.396 -10.047 -2.284 1.00 . A A . 68 VAL CB 1 1
8 13049 1 1 68 VAL CG1 C 1.352 -11.152 -2.451 1.00 . A A . 68 VAL CG1 1 1
8 13050 1 1 68 VAL CG2 C 2.792 -9.457 -3.639 1.00 . A A . 68 VAL CG2 1 1
8 13051 1 1 68 VAL H H 0.388 -7.996 -2.409 1.00 . A A . 68 VAL H 1 1
8 13052 1 1 68 VAL HA H 1.919 -9.353 -0.321 1.00 . A A . 68 VAL HA 1 1
8 13053 1 1 68 VAL HB H 3.287 -10.492 -1.840 1.00 . A A . 68 VAL HB 1 1
8 13054 1 1 68 VAL HG11 H 0.391 -10.708 -2.713 1.00 . A A . 68 VAL HG11 1 1
8 13055 1 1 68 VAL HG12 H 1.666 -11.832 -3.243 1.00 . A A . 68 VAL HG12 1 1
8 13056 1 1 68 VAL HG13 H 1.254 -11.704 -1.516 1.00 . A A . 68 VAL HG13 1 1
8 13057 1 1 68 VAL HG21 H 2.452 -8.423 -3.698 1.00 . A A . 68 VAL HG21 1 1
8 13058 1 1 68 VAL HG22 H 3.876 -9.489 -3.747 1.00 . A A . 68 VAL HG22 1 1
8 13059 1 1 68 VAL HG23 H 2.330 -10.037 -4.437 1.00 . A A . 68 VAL HG23 1 1
8 13060 1 1 68 VAL N N 0.512 -8.628 -1.644 1.00 . A A . 68 VAL N 1 1
8 13061 1 1 68 VAL O O 2.379 -6.721 -2.067 1.00 . A A . 68 VAL O 1 1
8 13062 1 1 69 ILE C C 6.162 -7.033 -0.983 1.00 . A A . 69 ILE C 1 1
8 13063 1 1 69 ILE CA C 4.747 -6.575 -0.620 1.00 . A A . 69 ILE CA 1 1
8 13064 1 1 69 ILE CB C 4.657 -5.874 0.737 1.00 . A A . 69 ILE CB 1 1
8 13065 1 1 69 ILE CD1 C 4.771 -3.485 1.537 1.00 . A A . 69 ILE CD1 1 1
8 13066 1 1 69 ILE CG1 C 5.480 -4.584 0.743 1.00 . A A . 69 ILE CG1 1 1
8 13067 1 1 69 ILE CG2 C 5.063 -6.818 1.870 1.00 . A A . 69 ILE CG2 1 1
8 13068 1 1 69 ILE H H 4.133 -8.501 -0.115 1.00 . A A . 69 ILE H 1 1
8 13069 1 1 69 ILE HA H 4.410 -5.864 -1.373 1.00 . A A . 69 ILE HA 1 1
8 13070 1 1 69 ILE HB H 3.618 -5.594 0.908 1.00 . A A . 69 ILE HB 1 1
8 13071 1 1 69 ILE HD11 H 3.765 -3.816 1.797 1.00 . A A . 69 ILE HD11 1 1
8 13072 1 1 69 ILE HD12 H 5.332 -3.276 2.449 1.00 . A A . 69 ILE HD12 1 1
8 13073 1 1 69 ILE HD13 H 4.711 -2.581 0.932 1.00 . A A . 69 ILE HD13 1 1
8 13074 1 1 69 ILE HG12 H 6.461 -4.777 1.178 1.00 . A A . 69 ILE HG12 1 1
8 13075 1 1 69 ILE HG13 H 5.645 -4.249 -0.281 1.00 . A A . 69 ILE HG13 1 1
8 13076 1 1 69 ILE HG21 H 4.546 -7.771 1.752 1.00 . A A . 69 ILE HG21 1 1
8 13077 1 1 69 ILE HG22 H 6.140 -6.983 1.838 1.00 . A A . 69 ILE HG22 1 1
8 13078 1 1 69 ILE HG23 H 4.791 -6.374 2.828 1.00 . A A . 69 ILE HG23 1 1
8 13079 1 1 69 ILE N N 3.848 -7.715 -0.664 1.00 . A A . 69 ILE N 1 1
8 13080 1 1 69 ILE O O 6.549 -8.161 -0.681 1.00 . A A . 69 ILE O 1 1
8 13081 1 1 70 GLN C C 9.153 -5.210 -1.817 1.00 . A A . 70 GLN C 1 1
8 13082 1 1 70 GLN CA C 8.256 -6.431 -2.031 1.00 . A A . 70 GLN CA 1 1
8 13083 1 1 70 GLN CB C 8.304 -6.898 -3.488 1.00 . A A . 70 GLN CB 1 1
8 13084 1 1 70 GLN CD C 9.790 -7.661 -5.377 1.00 . A A . 70 GLN CD 1 1
8 13085 1 1 70 GLN CG C 9.745 -7.156 -3.933 1.00 . A A . 70 GLN CG 1 1
8 13086 1 1 70 GLN H H 6.571 -5.219 -1.865 1.00 . A A . 70 GLN H 1 1
8 13087 1 1 70 GLN HA H 8.581 -7.246 -1.384 1.00 . A A . 70 GLN HA 1 1
8 13088 1 1 70 GLN HB2 H 7.716 -7.808 -3.601 1.00 . A A . 70 GLN HB2 1 1
8 13089 1 1 70 GLN HB3 H 7.851 -6.143 -4.130 1.00 . A A . 70 GLN HB3 1 1
8 13090 1 1 70 GLN HE21 H 11.327 -8.871 -4.856 1.00 . A A . 70 GLN HE21 1 1
8 13091 1 1 70 GLN HE22 H 10.838 -8.967 -6.515 1.00 . A A . 70 GLN HE22 1 1
8 13092 1 1 70 GLN HG2 H 10.326 -6.238 -3.847 1.00 . A A . 70 GLN HG2 1 1
8 13093 1 1 70 GLN HG3 H 10.208 -7.890 -3.273 1.00 . A A . 70 GLN HG3 1 1
8 13094 1 1 70 GLN N N 6.894 -6.134 -1.624 1.00 . A A . 70 GLN N 1 1
8 13095 1 1 70 GLN NE2 N 10.729 -8.576 -5.601 1.00 . A A . 70 GLN NE2 1 1
8 13096 1 1 70 GLN O O 8.833 -4.113 -2.274 1.00 . A A . 70 GLN O 1 1
8 13097 1 1 70 GLN OE1 O 9.022 -7.248 -6.231 1.00 . A A . 70 GLN OE1 1 1
8 13098 1 1 71 ASP C C 12.172 -4.234 -2.018 1.00 . A A . 71 ASP C 1 1
8 13099 1 1 71 ASP CA C 11.202 -4.373 -0.843 1.00 . A A . 71 ASP CA 1 1
8 13100 1 1 71 ASP CB C 12.021 -4.678 0.413 1.00 . A A . 71 ASP CB 1 1
8 13101 1 1 71 ASP CG C 13.243 -3.780 0.621 1.00 . A A . 71 ASP CG 1 1
8 13102 1 1 71 ASP H H 10.510 -6.336 -0.755 1.00 . A A . 71 ASP H 1 1
8 13103 1 1 71 ASP HA H 10.592 -3.481 -0.698 1.00 . A A . 71 ASP HA 1 1
8 13104 1 1 71 ASP HB2 H 11.371 -4.589 1.283 1.00 . A A . 71 ASP HB2 1 1
8 13105 1 1 71 ASP HB3 H 12.354 -5.715 0.368 1.00 . A A . 71 ASP HB3 1 1
8 13106 1 1 71 ASP N N 10.257 -5.441 -1.123 1.00 . A A . 71 ASP N 1 1
8 13107 1 1 71 ASP O O 13.066 -5.061 -2.190 1.00 . A A . 71 ASP O 1 1
8 13108 1 1 71 ASP OD1 O 13.157 -2.601 0.216 1.00 . A A . 71 ASP OD1 1 1
8 13109 1 1 71 ASP OD2 O 14.235 -4.294 1.182 1.00 . A A . 71 ASP OD2 1 1
8 13110 1 1 72 LEU C C 14.177 -2.442 -3.476 1.00 . A A . 72 LEU C 1 1
8 13111 1 1 72 LEU CA C 12.806 -2.925 -3.951 1.00 . A A . 72 LEU CA 1 1
8 13112 1 1 72 LEU CB C 12.114 -1.961 -4.916 1.00 . A A . 72 LEU CB 1 1
8 13113 1 1 72 LEU CD1 C 10.104 -3.480 -4.814 1.00 . A A . 72 LEU CD1 1 1
8 13114 1 1 72 LEU CD2 C 10.060 -1.401 -6.267 1.00 . A A . 72 LEU CD2 1 1
8 13115 1 1 72 LEU CG C 10.920 -2.526 -5.688 1.00 . A A . 72 LEU CG 1 1
8 13116 1 1 72 LEU H H 11.232 -2.515 -2.649 1.00 . A A . 72 LEU H 1 1
8 13117 1 1 72 LEU HA H 12.936 -3.871 -4.477 1.00 . A A . 72 LEU HA 1 1
8 13118 1 1 72 LEU HB2 H 11.778 -1.091 -4.351 1.00 . A A . 72 LEU HB2 1 1
8 13119 1 1 72 LEU HB3 H 12.852 -1.607 -5.636 1.00 . A A . 72 LEU HB3 1 1
8 13120 1 1 72 LEU HD11 H 10.700 -4.363 -4.584 1.00 . A A . 72 LEU HD11 1 1
8 13121 1 1 72 LEU HD12 H 9.827 -2.977 -3.887 1.00 . A A . 72 LEU HD12 1 1
8 13122 1 1 72 LEU HD13 H 9.202 -3.780 -5.348 1.00 . A A . 72 LEU HD13 1 1
8 13123 1 1 72 LEU HD21 H 9.203 -1.830 -6.788 1.00 . A A . 72 LEU HD21 1 1
8 13124 1 1 72 LEU HD22 H 9.709 -0.759 -5.459 1.00 . A A . 72 LEU HD22 1 1
8 13125 1 1 72 LEU HD23 H 10.653 -0.813 -6.967 1.00 . A A . 72 LEU HD23 1 1
8 13126 1 1 72 LEU HG H 11.300 -3.105 -6.529 1.00 . A A . 72 LEU HG 1 1
8 13127 1 1 72 LEU N N 11.961 -3.183 -2.796 1.00 . A A . 72 LEU N 1 1
8 13128 1 1 72 LEU O O 14.620 -1.356 -3.848 1.00 . A A . 72 LEU O 1 1
8 13129 1 1 73 GLY C C 16.282 -1.430 -1.958 1.00 . A A . 73 GLY C 1 1
8 13130 1 1 73 GLY CA C 16.124 -2.942 -2.131 1.00 . A A . 73 GLY CA 1 1
8 13131 1 1 73 GLY H H 14.445 -4.153 -2.362 1.00 . A A . 73 GLY H 1 1
8 13132 1 1 73 GLY HA2 H 16.268 -3.439 -1.171 1.00 . A A . 73 GLY HA2 1 1
8 13133 1 1 73 GLY HA3 H 16.896 -3.318 -2.803 1.00 . A A . 73 GLY HA3 1 1
8 13134 1 1 73 GLY N N 14.812 -3.271 -2.661 1.00 . A A . 73 GLY N 1 1
8 13135 1 1 73 GLY O O 17.266 -0.849 -2.413 1.00 . A A . 73 GLY O 1 1
8 13136 1 1 74 SER C C 16.737 1.055 -0.726 1.00 . A A . 74 SER C 1 1
8 13137 1 1 74 SER CA C 15.316 0.597 -1.060 1.00 . A A . 74 SER CA 1 1
8 13138 1 1 74 SER CB C 14.356 0.979 0.068 1.00 . A A . 74 SER CB 1 1
8 13139 1 1 74 SER H H 14.502 -1.316 -0.932 1.00 . A A . 74 SER H 1 1
8 13140 1 1 74 SER HA H 14.978 1.049 -1.992 1.00 . A A . 74 SER HA 1 1
8 13141 1 1 74 SER HB2 H 14.345 2.063 0.184 1.00 . A A . 74 SER HB2 1 1
8 13142 1 1 74 SER HB3 H 13.343 0.677 -0.199 1.00 . A A . 74 SER HB3 1 1
8 13143 1 1 74 SER HG H 14.572 1.017 2.058 1.00 . A A . 74 SER HG 1 1
8 13144 1 1 74 SER N N 15.298 -0.836 -1.299 1.00 . A A . 74 SER N 1 1
8 13145 1 1 74 SER O O 17.512 1.388 -1.621 1.00 . A A . 74 SER O 1 1
8 13146 1 1 74 SER OG O 14.719 0.374 1.306 1.00 . A A . 74 SER OG 1 1
8 13147 1 1 75 SER C C 18.553 1.029 2.481 1.00 . A A . 75 SER C 1 1
8 13148 1 1 75 SER CA C 18.350 1.467 1.029 1.00 . A A . 75 SER CA 1 1
8 13149 1 1 75 SER CB C 18.530 2.981 0.901 1.00 . A A . 75 SER CB 1 1
8 13150 1 1 75 SER H H 16.399 0.783 1.287 1.00 . A A . 75 SER H 1 1
8 13151 1 1 75 SER HA H 19.058 0.961 0.373 1.00 . A A . 75 SER HA 1 1
8 13152 1 1 75 SER HB2 H 17.554 3.455 0.802 1.00 . A A . 75 SER HB2 1 1
8 13153 1 1 75 SER HB3 H 18.982 3.371 1.813 1.00 . A A . 75 SER HB3 1 1
8 13154 1 1 75 SER HG H 18.771 3.459 -1.027 1.00 . A A . 75 SER HG 1 1
8 13155 1 1 75 SER N N 17.035 1.056 0.565 1.00 . A A . 75 SER N 1 1
8 13156 1 1 75 SER O O 19.510 0.321 2.791 1.00 . A A . 75 SER O 1 1
8 13157 1 1 75 SER OG O 19.342 3.330 -0.217 1.00 . A A . 75 SER OG 1 1
8 13158 1 1 76 ASN C C 16.972 -0.191 4.982 1.00 . A A . 76 ASN C 1 1
8 13159 1 1 76 ASN CA C 17.705 1.131 4.743 1.00 . A A . 76 ASN CA 1 1
8 13160 1 1 76 ASN CB C 17.033 2.206 5.599 1.00 . A A . 76 ASN CB 1 1
8 13161 1 1 76 ASN CG C 17.634 3.585 5.321 1.00 . A A . 76 ASN CG 1 1
8 13162 1 1 76 ASN H H 16.863 2.045 3.071 1.00 . A A . 76 ASN H 1 1
8 13163 1 1 76 ASN HA H 18.769 1.065 4.972 1.00 . A A . 76 ASN HA 1 1
8 13164 1 1 76 ASN HB2 H 15.963 2.224 5.393 1.00 . A A . 76 ASN HB2 1 1
8 13165 1 1 76 ASN HB3 H 17.150 1.961 6.655 1.00 . A A . 76 ASN HB3 1 1
8 13166 1 1 76 ASN HD21 H 15.835 4.172 4.601 1.00 . A A . 76 ASN HD21 1 1
8 13167 1 1 76 ASN HD22 H 17.077 5.379 4.566 1.00 . A A . 76 ASN HD22 1 1
8 13168 1 1 76 ASN N N 17.638 1.469 3.332 1.00 . A A . 76 ASN N 1 1
8 13169 1 1 76 ASN ND2 N 16.778 4.450 4.785 1.00 . A A . 76 ASN ND2 1 1
8 13170 1 1 76 ASN O O 17.348 -0.963 5.863 1.00 . A A . 76 ASN O 1 1
8 13171 1 1 76 ASN OD1 O 18.799 3.846 5.575 1.00 . A A . 76 ASN OD1 1 1
8 13172 1 1 77 GLY C C 13.733 -1.316 4.781 1.00 . A A . 77 GLY C 1 1
8 13173 1 1 77 GLY CA C 15.151 -1.626 4.295 1.00 . A A . 77 GLY CA 1 1
8 13174 1 1 77 GLY H H 15.641 0.222 3.468 1.00 . A A . 77 GLY H 1 1
8 13175 1 1 77 GLY HA2 H 15.107 -2.127 3.328 1.00 . A A . 77 GLY HA2 1 1
8 13176 1 1 77 GLY HA3 H 15.634 -2.314 4.989 1.00 . A A . 77 GLY HA3 1 1
8 13177 1 1 77 GLY N N 15.940 -0.411 4.182 1.00 . A A . 77 GLY N 1 1
8 13178 1 1 77 GLY O O 13.480 -0.242 5.324 1.00 . A A . 77 GLY O 1 1
8 13179 1 1 78 THR C C 11.158 -3.004 6.186 1.00 . A A . 78 THR C 1 1
8 13180 1 1 78 THR CA C 11.460 -2.119 4.975 1.00 . A A . 78 THR CA 1 1
8 13181 1 1 78 THR CB C 10.573 -2.421 3.766 1.00 . A A . 78 THR CB 1 1
8 13182 1 1 78 THR CG2 C 9.157 -1.866 3.925 1.00 . A A . 78 THR CG2 1 1
8 13183 1 1 78 THR H H 13.060 -3.147 4.124 1.00 . A A . 78 THR H 1 1
8 13184 1 1 78 THR HA H 11.309 -1.086 5.288 1.00 . A A . 78 THR HA 1 1
8 13185 1 1 78 THR HB H 10.551 -3.491 3.557 1.00 . A A . 78 THR HB 1 1
8 13186 1 1 78 THR HG1 H 11.290 -2.208 1.909 1.00 . A A . 78 THR HG1 1 1
8 13187 1 1 78 THR HG21 H 8.497 -2.337 3.196 1.00 . A A . 78 THR HG21 1 1
8 13188 1 1 78 THR HG22 H 8.795 -2.076 4.931 1.00 . A A . 78 THR HG22 1 1
8 13189 1 1 78 THR HG23 H 9.168 -0.788 3.760 1.00 . A A . 78 THR HG23 1 1
8 13190 1 1 78 THR N N 12.846 -2.276 4.567 1.00 . A A . 78 THR N 1 1
8 13191 1 1 78 THR O O 11.730 -4.083 6.330 1.00 . A A . 78 THR O 1 1
8 13192 1 1 78 THR OG1 O 11.138 -1.639 2.717 1.00 . A A . 78 THR OG1 1 1
8 13193 1 1 79 LEU C C 8.384 -3.590 8.146 1.00 . A A . 79 LEU C 1 1
8 13194 1 1 79 LEU CA C 9.873 -3.246 8.221 1.00 . A A . 79 LEU CA 1 1
8 13195 1 1 79 LEU CB C 10.261 -2.464 9.478 1.00 . A A . 79 LEU CB 1 1
8 13196 1 1 79 LEU CD1 C 12.056 -1.545 10.992 1.00 . A A . 79 LEU CD1 1 1
8 13197 1 1 79 LEU CD2 C 12.042 -4.006 10.376 1.00 . A A . 79 LEU CD2 1 1
8 13198 1 1 79 LEU CG C 11.721 -2.582 9.918 1.00 . A A . 79 LEU CG 1 1
8 13199 1 1 79 LEU H H 9.798 -1.635 6.903 1.00 . A A . 79 LEU H 1 1
8 13200 1 1 79 LEU HA H 10.442 -4.176 8.232 1.00 . A A . 79 LEU HA 1 1
8 13201 1 1 79 LEU HB2 H 10.037 -1.410 9.310 1.00 . A A . 79 LEU HB2 1 1
8 13202 1 1 79 LEU HB3 H 9.626 -2.797 10.299 1.00 . A A . 79 LEU HB3 1 1
8 13203 1 1 79 LEU HD11 H 13.007 -1.800 11.459 1.00 . A A . 79 LEU HD11 1 1
8 13204 1 1 79 LEU HD12 H 12.128 -0.559 10.535 1.00 . A A . 79 LEU HD12 1 1
8 13205 1 1 79 LEU HD13 H 11.271 -1.539 11.748 1.00 . A A . 79 LEU HD13 1 1
8 13206 1 1 79 LEU HD21 H 11.982 -4.061 11.463 1.00 . A A . 79 LEU HD21 1 1
8 13207 1 1 79 LEU HD22 H 11.325 -4.700 9.937 1.00 . A A . 79 LEU HD22 1 1
8 13208 1 1 79 LEU HD23 H 13.049 -4.273 10.054 1.00 . A A . 79 LEU HD23 1 1
8 13209 1 1 79 LEU HG H 12.356 -2.370 9.057 1.00 . A A . 79 LEU HG 1 1
8 13210 1 1 79 LEU N N 10.259 -2.514 7.027 1.00 . A A . 79 LEU N 1 1
8 13211 1 1 79 LEU O O 7.562 -2.733 7.825 1.00 . A A . 79 LEU O 1 1
8 13212 1 1 80 LEU C C 6.297 -5.766 9.818 1.00 . A A . 80 LEU C 1 1
8 13213 1 1 80 LEU CA C 6.708 -5.312 8.416 1.00 . A A . 80 LEU CA 1 1
8 13214 1 1 80 LEU CB C 6.532 -6.390 7.344 1.00 . A A . 80 LEU CB 1 1
8 13215 1 1 80 LEU CD1 C 4.238 -5.626 6.627 1.00 . A A . 80 LEU CD1 1 1
8 13216 1 1 80 LEU CD2 C 5.053 -7.952 6.028 1.00 . A A . 80 LEU CD2 1 1
8 13217 1 1 80 LEU CG C 5.092 -6.820 7.056 1.00 . A A . 80 LEU CG 1 1
8 13218 1 1 80 LEU H H 8.759 -5.535 8.706 1.00 . A A . 80 LEU H 1 1
8 13219 1 1 80 LEU HA H 6.082 -4.467 8.129 1.00 . A A . 80 LEU HA 1 1
8 13220 1 1 80 LEU HB2 H 6.974 -6.027 6.416 1.00 . A A . 80 LEU HB2 1 1
8 13221 1 1 80 LEU HB3 H 7.100 -7.270 7.645 1.00 . A A . 80 LEU HB3 1 1
8 13222 1 1 80 LEU HD11 H 3.667 -5.889 5.736 1.00 . A A . 80 LEU HD11 1 1
8 13223 1 1 80 LEU HD12 H 3.553 -5.360 7.432 1.00 . A A . 80 LEU HD12 1 1
8 13224 1 1 80 LEU HD13 H 4.885 -4.777 6.406 1.00 . A A . 80 LEU HD13 1 1
8 13225 1 1 80 LEU HD21 H 5.188 -8.908 6.534 1.00 . A A . 80 LEU HD21 1 1
8 13226 1 1 80 LEU HD22 H 4.091 -7.945 5.515 1.00 . A A . 80 LEU HD22 1 1
8 13227 1 1 80 LEU HD23 H 5.853 -7.810 5.301 1.00 . A A . 80 LEU HD23 1 1
8 13228 1 1 80 LEU HG H 4.661 -7.209 7.979 1.00 . A A . 80 LEU HG 1 1
8 13229 1 1 80 LEU N N 8.083 -4.845 8.446 1.00 . A A . 80 LEU N 1 1
8 13230 1 1 80 LEU O O 6.768 -6.793 10.304 1.00 . A A . 80 LEU O 1 1
8 13231 1 1 81 ASN C C 6.128 -5.313 12.733 1.00 . A A . 81 ASN C 1 1
8 13232 1 1 81 ASN CA C 4.944 -5.287 11.765 1.00 . A A . 81 ASN CA 1 1
8 13233 1 1 81 ASN CB C 4.270 -6.660 11.805 1.00 . A A . 81 ASN CB 1 1
8 13234 1 1 81 ASN CG C 2.857 -6.595 11.221 1.00 . A A . 81 ASN CG 1 1
8 13235 1 1 81 ASN H H 5.045 -4.145 10.025 1.00 . A A . 81 ASN H 1 1
8 13236 1 1 81 ASN HA H 4.229 -4.499 12.001 1.00 . A A . 81 ASN HA 1 1
8 13237 1 1 81 ASN HB2 H 4.867 -7.379 11.243 1.00 . A A . 81 ASN HB2 1 1
8 13238 1 1 81 ASN HB3 H 4.226 -7.017 12.834 1.00 . A A . 81 ASN HB3 1 1
8 13239 1 1 81 ASN HD21 H 3.427 -7.938 9.817 1.00 . A A . 81 ASN HD21 1 1
8 13240 1 1 81 ASN HD22 H 1.783 -7.404 9.708 1.00 . A A . 81 ASN HD22 1 1
8 13241 1 1 81 ASN N N 5.423 -4.979 10.428 1.00 . A A . 81 ASN N 1 1
8 13242 1 1 81 ASN ND2 N 2.674 -7.377 10.161 1.00 . A A . 81 ASN ND2 1 1
8 13243 1 1 81 ASN O O 6.410 -4.321 13.402 1.00 . A A . 81 ASN O 1 1
8 13244 1 1 81 ASN OD1 O 1.992 -5.881 11.700 1.00 . A A . 81 ASN OD1 1 1
8 13245 1 1 82 SER C C 8.979 -7.529 12.983 1.00 . A A . 82 SER C 1 1
8 13246 1 1 82 SER CA C 7.938 -6.629 13.652 1.00 . A A . 82 SER CA 1 1
8 13247 1 1 82 SER CB C 7.520 -7.214 15.002 1.00 . A A . 82 SER CB 1 1
8 13248 1 1 82 SER H H 6.555 -7.263 12.229 1.00 . A A . 82 SER H 1 1
8 13249 1 1 82 SER HA H 8.338 -5.626 13.800 1.00 . A A . 82 SER HA 1 1
8 13250 1 1 82 SER HB2 H 6.564 -6.784 15.303 1.00 . A A . 82 SER HB2 1 1
8 13251 1 1 82 SER HB3 H 7.367 -8.288 14.901 1.00 . A A . 82 SER HB3 1 1
8 13252 1 1 82 SER HG H 9.062 -6.187 15.758 1.00 . A A . 82 SER HG 1 1
8 13253 1 1 82 SER N N 6.791 -6.460 12.777 1.00 . A A . 82 SER N 1 1
8 13254 1 1 82 SER O O 9.304 -8.597 13.499 1.00 . A A . 82 SER O 1 1
8 13255 1 1 82 SER OG O 8.490 -6.966 16.015 1.00 . A A . 82 SER OG 1 1
8 13256 1 1 83 ASN C C 10.860 -7.030 9.846 1.00 . A A . 83 ASN C 1 1
8 13257 1 1 83 ASN CA C 10.469 -7.815 11.100 1.00 . A A . 83 ASN CA 1 1
8 13258 1 1 83 ASN CB C 9.919 -9.172 10.656 1.00 . A A . 83 ASN CB 1 1
8 13259 1 1 83 ASN CG C 11.004 -10.250 10.718 1.00 . A A . 83 ASN CG 1 1
8 13260 1 1 83 ASN H H 9.202 -6.195 11.431 1.00 . A A . 83 ASN H 1 1
8 13261 1 1 83 ASN HA H 11.304 -7.943 11.788 1.00 . A A . 83 ASN HA 1 1
8 13262 1 1 83 ASN HB2 H 9.083 -9.456 11.295 1.00 . A A . 83 ASN HB2 1 1
8 13263 1 1 83 ASN HB3 H 9.533 -9.097 9.640 1.00 . A A . 83 ASN HB3 1 1
8 13264 1 1 83 ASN HD21 H 10.965 -10.338 8.696 1.00 . A A . 83 ASN HD21 1 1
8 13265 1 1 83 ASN HD22 H 12.088 -11.410 9.463 1.00 . A A . 83 ASN HD22 1 1
8 13266 1 1 83 ASN N N 9.472 -7.065 11.845 1.00 . A A . 83 ASN N 1 1
8 13267 1 1 83 ASN ND2 N 11.384 -10.704 9.527 1.00 . A A . 83 ASN ND2 1 1
8 13268 1 1 83 ASN O O 10.013 -6.401 9.214 1.00 . A A . 83 ASN O 1 1
8 13269 1 1 83 ASN OD1 O 11.465 -10.643 11.777 1.00 . A A . 83 ASN OD1 1 1
8 13270 1 1 84 ALA C C 12.378 -7.233 7.105 1.00 . A A . 84 ALA C 1 1
8 13271 1 1 84 ALA CA C 12.656 -6.397 8.356 1.00 . A A . 84 ALA CA 1 1
8 13272 1 1 84 ALA CB C 14.147 -6.111 8.546 1.00 . A A . 84 ALA CB 1 1
8 13273 1 1 84 ALA H H 12.826 -7.608 10.042 1.00 . A A . 84 ALA H 1 1
8 13274 1 1 84 ALA HA H 12.124 -5.449 8.274 1.00 . A A . 84 ALA HA 1 1
8 13275 1 1 84 ALA HB1 H 14.692 -6.414 7.653 1.00 . A A . 84 ALA HB1 1 1
8 13276 1 1 84 ALA HB2 H 14.293 -5.044 8.717 1.00 . A A . 84 ALA HB2 1 1
8 13277 1 1 84 ALA HB3 H 14.517 -6.670 9.405 1.00 . A A . 84 ALA HB3 1 1
8 13278 1 1 84 ALA N N 12.143 -7.094 9.523 1.00 . A A . 84 ALA N 1 1
8 13279 1 1 84 ALA O O 12.784 -8.392 7.025 1.00 . A A . 84 ALA O 1 1
8 13280 1 1 85 LEU C C 12.639 -7.674 4.186 1.00 . A A . 85 LEU C 1 1
8 13281 1 1 85 LEU CA C 11.352 -7.285 4.915 1.00 . A A . 85 LEU CA 1 1
8 13282 1 1 85 LEU CB C 10.407 -6.421 4.078 1.00 . A A . 85 LEU CB 1 1
8 13283 1 1 85 LEU CD1 C 8.230 -5.170 3.846 1.00 . A A . 85 LEU CD1 1 1
8 13284 1 1 85 LEU CD2 C 8.245 -7.556 4.707 1.00 . A A . 85 LEU CD2 1 1
8 13285 1 1 85 LEU CG C 8.999 -6.226 4.642 1.00 . A A . 85 LEU CG 1 1
8 13286 1 1 85 LEU H H 11.363 -5.670 6.231 1.00 . A A . 85 LEU H 1 1
8 13287 1 1 85 LEU HA H 10.812 -8.197 5.173 1.00 . A A . 85 LEU HA 1 1
8 13288 1 1 85 LEU HB2 H 10.864 -5.440 3.947 1.00 . A A . 85 LEU HB2 1 1
8 13289 1 1 85 LEU HB3 H 10.321 -6.867 3.087 1.00 . A A . 85 LEU HB3 1 1
8 13290 1 1 85 LEU HD11 H 8.880 -4.751 3.077 1.00 . A A . 85 LEU HD11 1 1
8 13291 1 1 85 LEU HD12 H 7.361 -5.630 3.377 1.00 . A A . 85 LEU HD12 1 1
8 13292 1 1 85 LEU HD13 H 7.903 -4.376 4.517 1.00 . A A . 85 LEU HD13 1 1
8 13293 1 1 85 LEU HD21 H 7.869 -7.712 5.718 1.00 . A A . 85 LEU HD21 1 1
8 13294 1 1 85 LEU HD22 H 7.409 -7.534 4.008 1.00 . A A . 85 LEU HD22 1 1
8 13295 1 1 85 LEU HD23 H 8.920 -8.369 4.441 1.00 . A A . 85 LEU HD23 1 1
8 13296 1 1 85 LEU HG H 9.088 -5.857 5.664 1.00 . A A . 85 LEU HG 1 1
8 13297 1 1 85 LEU N N 11.689 -6.613 6.158 1.00 . A A . 85 LEU N 1 1
8 13298 1 1 85 LEU O O 13.737 -7.459 4.698 1.00 . A A . 85 LEU O 1 1
8 13299 1 1 86 ASP C C 13.305 -8.371 0.721 1.00 . A A . 86 ASP C 1 1
8 13300 1 1 86 ASP CA C 13.597 -8.660 2.195 1.00 . A A . 86 ASP CA 1 1
8 13301 1 1 86 ASP CB C 13.849 -10.162 2.342 1.00 . A A . 86 ASP CB 1 1
8 13302 1 1 86 ASP CG C 15.174 -10.533 3.010 1.00 . A A . 86 ASP CG 1 1
8 13303 1 1 86 ASP H H 11.566 -8.411 2.591 1.00 . A A . 86 ASP H 1 1
8 13304 1 1 86 ASP HA H 14.444 -8.088 2.573 1.00 . A A . 86 ASP HA 1 1
8 13305 1 1 86 ASP HB2 H 13.034 -10.598 2.919 1.00 . A A . 86 ASP HB2 1 1
8 13306 1 1 86 ASP HB3 H 13.818 -10.618 1.352 1.00 . A A . 86 ASP HB3 1 1
8 13307 1 1 86 ASP N N 12.462 -8.239 3.001 1.00 . A A . 86 ASP N 1 1
8 13308 1 1 86 ASP O O 12.166 -8.495 0.274 1.00 . A A . 86 ASP O 1 1
8 13309 1 1 86 ASP OD1 O 15.454 -9.949 4.079 1.00 . A A . 86 ASP OD1 1 1
8 13310 1 1 86 ASP OD2 O 15.878 -11.392 2.437 1.00 . A A . 86 ASP OD2 1 1
8 13311 1 1 87 PRO C C 14.108 -8.952 -2.254 1.00 . A A . 87 PRO C 1 1
8 13312 1 1 87 PRO CA C 14.253 -7.674 -1.426 1.00 . A A . 87 PRO CA 1 1
8 13313 1 1 87 PRO CB C 15.503 -6.880 -1.771 1.00 . A A . 87 PRO CB 1 1
8 13314 1 1 87 PRO CD C 15.746 -7.824 0.484 1.00 . A A . 87 PRO CD 1 1
8 13315 1 1 87 PRO CG C 16.501 -7.170 -0.662 1.00 . A A . 87 PRO CG 1 1
8 13316 1 1 87 PRO HA H 13.421 -7.145 -1.592 1.00 . A A . 87 PRO HA 1 1
8 13317 1 1 87 PRO HB2 H 15.900 -7.180 -2.742 1.00 . A A . 87 PRO HB2 1 1
8 13318 1 1 87 PRO HB3 H 15.285 -5.814 -1.832 1.00 . A A . 87 PRO HB3 1 1
8 13319 1 1 87 PRO HD2 H 16.185 -8.786 0.749 1.00 . A A . 87 PRO HD2 1 1
8 13320 1 1 87 PRO HD3 H 15.773 -7.204 1.380 1.00 . A A . 87 PRO HD3 1 1
8 13321 1 1 87 PRO HG2 H 17.292 -7.828 -1.022 1.00 . A A . 87 PRO HG2 1 1
8 13322 1 1 87 PRO HG3 H 16.979 -6.249 -0.328 1.00 . A A . 87 PRO HG3 1 1
8 13323 1 1 87 PRO N N 14.382 -7.981 -0.012 1.00 . A A . 87 PRO N 1 1
8 13324 1 1 87 PRO O O 13.359 -8.983 -3.229 1.00 . A A . 87 PRO O 1 1
8 13325 1 1 88 GLU C C 13.723 -12.154 -1.919 1.00 . A A . 88 GLU C 1 1
8 13326 1 1 88 GLU CA C 14.800 -11.253 -2.527 1.00 . A A . 88 GLU CA 1 1
8 13327 1 1 88 GLU CB C 16.169 -11.936 -2.492 1.00 . A A . 88 GLU CB 1 1
8 13328 1 1 88 GLU CD C 18.502 -11.898 -3.448 1.00 . A A . 88 GLU CD 1 1
8 13329 1 1 88 GLU CG C 17.220 -11.095 -3.219 1.00 . A A . 88 GLU CG 1 1
8 13330 1 1 88 GLU H H 15.446 -9.942 -1.042 1.00 . A A . 88 GLU H 1 1
8 13331 1 1 88 GLU HA H 14.545 -11.017 -3.560 1.00 . A A . 88 GLU HA 1 1
8 13332 1 1 88 GLU HB2 H 16.475 -12.093 -1.458 1.00 . A A . 88 GLU HB2 1 1
8 13333 1 1 88 GLU HB3 H 16.101 -12.920 -2.957 1.00 . A A . 88 GLU HB3 1 1
8 13334 1 1 88 GLU HG2 H 16.822 -10.757 -4.176 1.00 . A A . 88 GLU HG2 1 1
8 13335 1 1 88 GLU HG3 H 17.445 -10.203 -2.635 1.00 . A A . 88 GLU HG3 1 1
8 13336 1 1 88 GLU N N 14.838 -9.976 -1.836 1.00 . A A . 88 GLU N 1 1
8 13337 1 1 88 GLU O O 13.888 -13.371 -1.859 1.00 . A A . 88 GLU O 1 1
8 13338 1 1 88 GLU OE1 O 18.456 -12.809 -4.302 1.00 . A A . 88 GLU OE1 1 1
8 13339 1 1 88 GLU OE2 O 19.500 -11.582 -2.764 1.00 . A A . 88 GLU OE2 1 1
8 13340 1 1 89 THR C C 10.251 -11.428 -0.967 1.00 . A A . 89 THR C 1 1
8 13341 1 1 89 THR CA C 11.539 -12.249 -0.884 1.00 . A A . 89 THR CA 1 1
8 13342 1 1 89 THR CB C 11.936 -12.613 0.548 1.00 . A A . 89 THR CB 1 1
8 13343 1 1 89 THR CG2 C 10.887 -13.483 1.243 1.00 . A A . 89 THR CG2 1 1
8 13344 1 1 89 THR H H 12.517 -10.530 -1.538 1.00 . A A . 89 THR H 1 1
8 13345 1 1 89 THR HA H 11.375 -13.160 -1.460 1.00 . A A . 89 THR HA 1 1
8 13346 1 1 89 THR HB H 12.150 -11.719 1.132 1.00 . A A . 89 THR HB 1 1
8 13347 1 1 89 THR HG1 H 13.827 -13.148 0.928 1.00 . A A . 89 THR HG1 1 1
8 13348 1 1 89 THR HG21 H 11.120 -14.535 1.080 1.00 . A A . 89 THR HG21 1 1
8 13349 1 1 89 THR HG22 H 10.891 -13.271 2.313 1.00 . A A . 89 THR HG22 1 1
8 13350 1 1 89 THR HG23 H 9.901 -13.261 0.833 1.00 . A A . 89 THR HG23 1 1
8 13351 1 1 89 THR N N 12.643 -11.520 -1.485 1.00 . A A . 89 THR N 1 1
8 13352 1 1 89 THR O O 10.287 -10.200 -0.899 1.00 . A A . 89 THR O 1 1
8 13353 1 1 89 THR OG1 O 13.055 -13.482 0.387 1.00 . A A . 89 THR OG1 1 1
8 13354 1 1 90 SER C C 6.914 -12.025 -0.115 1.00 . A A . 90 SER C 1 1
8 13355 1 1 90 SER CA C 7.845 -11.491 -1.205 1.00 . A A . 90 SER CA 1 1
8 13356 1 1 90 SER CB C 7.221 -11.703 -2.586 1.00 . A A . 90 SER CB 1 1
8 13357 1 1 90 SER H H 9.121 -13.137 -1.167 1.00 . A A . 90 SER H 1 1
8 13358 1 1 90 SER HA H 8.040 -10.430 -1.055 1.00 . A A . 90 SER HA 1 1
8 13359 1 1 90 SER HB2 H 6.354 -11.051 -2.696 1.00 . A A . 90 SER HB2 1 1
8 13360 1 1 90 SER HB3 H 7.936 -11.414 -3.356 1.00 . A A . 90 SER HB3 1 1
8 13361 1 1 90 SER HG H 7.264 -13.648 -2.115 1.00 . A A . 90 SER HG 1 1
8 13362 1 1 90 SER N N 9.142 -12.139 -1.113 1.00 . A A . 90 SER N 1 1
8 13363 1 1 90 SER O O 6.670 -13.229 -0.037 1.00 . A A . 90 SER O 1 1
8 13364 1 1 90 SER OG O 6.825 -13.056 -2.791 1.00 . A A . 90 SER OG 1 1
8 13365 1 1 91 VAL C C 4.092 -11.072 1.408 1.00 . A A . 91 VAL C 1 1
8 13366 1 1 91 VAL CA C 5.522 -11.469 1.783 1.00 . A A . 91 VAL CA 1 1
8 13367 1 1 91 VAL CB C 5.995 -10.833 3.091 1.00 . A A . 91 VAL CB 1 1
8 13368 1 1 91 VAL CG1 C 5.340 -11.509 4.298 1.00 . A A . 91 VAL CG1 1 1
8 13369 1 1 91 VAL CG2 C 7.520 -10.874 3.201 1.00 . A A . 91 VAL CG2 1 1
8 13370 1 1 91 VAL H H 6.623 -10.128 0.630 1.00 . A A . 91 VAL H 1 1
8 13371 1 1 91 VAL HA H 5.567 -12.551 1.898 1.00 . A A . 91 VAL HA 1 1
8 13372 1 1 91 VAL HB H 5.688 -9.787 3.086 1.00 . A A . 91 VAL HB 1 1
8 13373 1 1 91 VAL HG11 H 6.104 -11.756 5.035 1.00 . A A . 91 VAL HG11 1 1
8 13374 1 1 91 VAL HG12 H 4.612 -10.831 4.743 1.00 . A A . 91 VAL HG12 1 1
8 13375 1 1 91 VAL HG13 H 4.838 -12.421 3.975 1.00 . A A . 91 VAL HG13 1 1
8 13376 1 1 91 VAL HG21 H 7.959 -10.318 2.372 1.00 . A A . 91 VAL HG21 1 1
8 13377 1 1 91 VAL HG22 H 7.829 -10.424 4.144 1.00 . A A . 91 VAL HG22 1 1
8 13378 1 1 91 VAL HG23 H 7.860 -11.909 3.163 1.00 . A A . 91 VAL HG23 1 1
8 13379 1 1 91 VAL N N 6.420 -11.105 0.700 1.00 . A A . 91 VAL N 1 1
8 13380 1 1 91 VAL O O 3.883 -10.096 0.689 1.00 . A A . 91 VAL O 1 1
8 13381 1 1 92 ASN C C 1.183 -10.650 2.710 1.00 . A A . 92 ASN C 1 1
8 13382 1 1 92 ASN CA C 1.741 -11.592 1.641 1.00 . A A . 92 ASN CA 1 1
8 13383 1 1 92 ASN CB C 0.926 -12.886 1.678 1.00 . A A . 92 ASN CB 1 1
8 13384 1 1 92 ASN CG C 0.935 -13.500 3.079 1.00 . A A . 92 ASN CG 1 1
8 13385 1 1 92 ASN H H 3.324 -12.641 2.497 1.00 . A A . 92 ASN H 1 1
8 13386 1 1 92 ASN HA H 1.719 -11.150 0.644 1.00 . A A . 92 ASN HA 1 1
8 13387 1 1 92 ASN HB2 H -0.100 -12.682 1.373 1.00 . A A . 92 ASN HB2 1 1
8 13388 1 1 92 ASN HB3 H 1.336 -13.599 0.962 1.00 . A A . 92 ASN HB3 1 1
8 13389 1 1 92 ASN HD21 H 2.569 -14.571 2.548 1.00 . A A . 92 ASN HD21 1 1
8 13390 1 1 92 ASN HD22 H 2.010 -14.826 4.167 1.00 . A A . 92 ASN HD22 1 1
8 13391 1 1 92 ASN N N 3.145 -11.849 1.913 1.00 . A A . 92 ASN N 1 1
8 13392 1 1 92 ASN ND2 N 1.919 -14.371 3.282 1.00 . A A . 92 ASN ND2 1 1
8 13393 1 1 92 ASN O O 1.101 -11.016 3.882 1.00 . A A . 92 ASN O 1 1
8 13394 1 1 92 ASN OD1 O 0.104 -13.201 3.921 1.00 . A A . 92 ASN OD1 1 1
8 13395 1 1 93 LEU C C -0.859 -9.091 3.997 1.00 . A A . 93 LEU C 1 1
8 13396 1 1 93 LEU CA C 0.266 -8.461 3.173 1.00 . A A . 93 LEU CA 1 1
8 13397 1 1 93 LEU CB C -0.164 -7.213 2.399 1.00 . A A . 93 LEU CB 1 1
8 13398 1 1 93 LEU CD1 C 0.413 -5.114 1.127 1.00 . A A . 93 LEU CD1 1 1
8 13399 1 1 93 LEU CD2 C 1.816 -5.826 3.117 1.00 . A A . 93 LEU CD2 1 1
8 13400 1 1 93 LEU CG C 0.965 -6.291 1.934 1.00 . A A . 93 LEU CG 1 1
8 13401 1 1 93 LEU H H 0.884 -9.168 1.313 1.00 . A A . 93 LEU H 1 1
8 13402 1 1 93 LEU HA H 1.065 -8.160 3.851 1.00 . A A . 93 LEU HA 1 1
8 13403 1 1 93 LEU HB2 H -0.731 -7.530 1.524 1.00 . A A . 93 LEU HB2 1 1
8 13404 1 1 93 LEU HB3 H -0.842 -6.636 3.027 1.00 . A A . 93 LEU HB3 1 1
8 13405 1 1 93 LEU HD11 H -0.638 -4.964 1.374 1.00 . A A . 93 LEU HD11 1 1
8 13406 1 1 93 LEU HD12 H 0.975 -4.212 1.369 1.00 . A A . 93 LEU HD12 1 1
8 13407 1 1 93 LEU HD13 H 0.510 -5.326 0.062 1.00 . A A . 93 LEU HD13 1 1
8 13408 1 1 93 LEU HD21 H 1.185 -5.721 3.999 1.00 . A A . 93 LEU HD21 1 1
8 13409 1 1 93 LEU HD22 H 2.596 -6.560 3.314 1.00 . A A . 93 LEU HD22 1 1
8 13410 1 1 93 LEU HD23 H 2.272 -4.864 2.880 1.00 . A A . 93 LEU HD23 1 1
8 13411 1 1 93 LEU HG H 1.618 -6.858 1.270 1.00 . A A . 93 LEU HG 1 1
8 13412 1 1 93 LEU N N 0.814 -9.457 2.268 1.00 . A A . 93 LEU N 1 1
8 13413 1 1 93 LEU O O -1.571 -9.969 3.513 1.00 . A A . 93 LEU O 1 1
8 13414 1 1 94 GLY C C -2.941 -7.999 6.581 1.00 . A A . 94 GLY C 1 1
8 13415 1 1 94 GLY CA C -2.008 -9.123 6.125 1.00 . A A . 94 GLY CA 1 1
8 13416 1 1 94 GLY H H -0.399 -7.903 5.615 1.00 . A A . 94 GLY H 1 1
8 13417 1 1 94 GLY HA2 H -2.586 -9.898 5.622 1.00 . A A . 94 GLY HA2 1 1
8 13418 1 1 94 GLY HA3 H -1.541 -9.588 6.993 1.00 . A A . 94 GLY HA3 1 1
8 13419 1 1 94 GLY N N -0.983 -8.618 5.229 1.00 . A A . 94 GLY N 1 1
8 13420 1 1 94 GLY O O -2.917 -6.903 6.024 1.00 . A A . 94 GLY O 1 1
8 13421 1 1 95 ASP C C -4.079 -6.696 9.380 1.00 . A A . 95 ASP C 1 1
8 13422 1 1 95 ASP CA C -4.679 -7.340 8.128 1.00 . A A . 95 ASP CA 1 1
8 13423 1 1 95 ASP CB C -5.996 -8.010 8.526 1.00 . A A . 95 ASP CB 1 1
8 13424 1 1 95 ASP CG C -5.955 -9.538 8.575 1.00 . A A . 95 ASP CG 1 1
8 13425 1 1 95 ASP H H -3.754 -9.204 8.039 1.00 . A A . 95 ASP H 1 1
8 13426 1 1 95 ASP HA H -4.839 -6.621 7.325 1.00 . A A . 95 ASP HA 1 1
8 13427 1 1 95 ASP HB2 H -6.294 -7.638 9.507 1.00 . A A . 95 ASP HB2 1 1
8 13428 1 1 95 ASP HB3 H -6.769 -7.704 7.821 1.00 . A A . 95 ASP HB3 1 1
8 13429 1 1 95 ASP N N -3.740 -8.310 7.591 1.00 . A A . 95 ASP N 1 1
8 13430 1 1 95 ASP O O -3.746 -7.388 10.340 1.00 . A A . 95 ASP O 1 1
8 13431 1 1 95 ASP OD1 O -5.246 -10.059 9.463 1.00 . A A . 95 ASP OD1 1 1
8 13432 1 1 95 ASP OD2 O -6.634 -10.152 7.724 1.00 . A A . 95 ASP OD2 1 1
8 13433 1 1 96 GLY C C -1.878 -4.719 10.460 1.00 . A A . 96 GLY C 1 1
8 13434 1 1 96 GLY CA C -3.406 -4.632 10.445 1.00 . A A . 96 GLY CA 1 1
8 13435 1 1 96 GLY H H -4.233 -4.821 8.543 1.00 . A A . 96 GLY H 1 1
8 13436 1 1 96 GLY HA2 H -3.713 -3.588 10.379 1.00 . A A . 96 GLY HA2 1 1
8 13437 1 1 96 GLY HA3 H -3.805 -5.023 11.381 1.00 . A A . 96 GLY HA3 1 1
8 13438 1 1 96 GLY N N -3.960 -5.377 9.328 1.00 . A A . 96 GLY N 1 1
8 13439 1 1 96 GLY O O -1.260 -4.675 11.522 1.00 . A A . 96 GLY O 1 1
8 13440 1 1 97 ASP C C 0.725 -3.528 9.064 1.00 . A A . 97 ASP C 1 1
8 13441 1 1 97 ASP CA C 0.130 -4.936 9.130 1.00 . A A . 97 ASP CA 1 1
8 13442 1 1 97 ASP CB C 0.514 -5.672 7.844 1.00 . A A . 97 ASP CB 1 1
8 13443 1 1 97 ASP CG C 0.092 -7.142 7.790 1.00 . A A . 97 ASP CG 1 1
8 13444 1 1 97 ASP H H -1.823 -4.877 8.408 1.00 . A A . 97 ASP H 1 1
8 13445 1 1 97 ASP HA H 0.466 -5.490 10.006 1.00 . A A . 97 ASP HA 1 1
8 13446 1 1 97 ASP HB2 H 0.067 -5.150 6.998 1.00 . A A . 97 ASP HB2 1 1
8 13447 1 1 97 ASP HB3 H 1.595 -5.615 7.720 1.00 . A A . 97 ASP HB3 1 1
8 13448 1 1 97 ASP N N -1.313 -4.842 9.268 1.00 . A A . 97 ASP N 1 1
8 13449 1 1 97 ASP O O 0.390 -2.750 8.171 1.00 . A A . 97 ASP O 1 1
8 13450 1 1 97 ASP OD1 O -0.935 -7.461 8.427 1.00 . A A . 97 ASP OD1 1 1
8 13451 1 1 97 ASP OD2 O 0.806 -7.912 7.113 1.00 . A A . 97 ASP OD2 1 1
8 13452 1 1 98 VAL C C 3.535 -1.980 9.268 1.00 . A A . 98 VAL C 1 1
8 13453 1 1 98 VAL CA C 2.240 -1.942 10.082 1.00 . A A . 98 VAL CA 1 1
8 13454 1 1 98 VAL CB C 2.463 -1.537 11.541 1.00 . A A . 98 VAL CB 1 1
8 13455 1 1 98 VAL CG1 C 3.635 -0.562 11.666 1.00 . A A . 98 VAL CG1 1 1
8 13456 1 1 98 VAL CG2 C 1.189 -0.944 12.146 1.00 . A A . 98 VAL CG2 1 1
8 13457 1 1 98 VAL H H 1.862 -3.881 10.742 1.00 . A A . 98 VAL H 1 1
8 13458 1 1 98 VAL HA H 1.563 -1.218 9.630 1.00 . A A . 98 VAL HA 1 1
8 13459 1 1 98 VAL HB H 2.714 -2.436 12.103 1.00 . A A . 98 VAL HB 1 1
8 13460 1 1 98 VAL HG11 H 3.415 0.172 12.441 1.00 . A A . 98 VAL HG11 1 1
8 13461 1 1 98 VAL HG12 H 4.538 -1.111 11.931 1.00 . A A . 98 VAL HG12 1 1
8 13462 1 1 98 VAL HG13 H 3.786 -0.051 10.715 1.00 . A A . 98 VAL HG13 1 1
8 13463 1 1 98 VAL HG21 H 0.711 -0.290 11.416 1.00 . A A . 98 VAL HG21 1 1
8 13464 1 1 98 VAL HG22 H 0.505 -1.750 12.415 1.00 . A A . 98 VAL HG22 1 1
8 13465 1 1 98 VAL HG23 H 1.443 -0.370 13.037 1.00 . A A . 98 VAL HG23 1 1
8 13466 1 1 98 VAL N N 1.596 -3.243 10.020 1.00 . A A . 98 VAL N 1 1
8 13467 1 1 98 VAL O O 4.427 -2.779 9.550 1.00 . A A . 98 VAL O 1 1
8 13468 1 1 99 ILE C C 5.597 0.197 7.802 1.00 . A A . 99 ILE C 1 1
8 13469 1 1 99 ILE CA C 4.768 -1.029 7.417 1.00 . A A . 99 ILE CA 1 1
8 13470 1 1 99 ILE CB C 4.356 -1.055 5.943 1.00 . A A . 99 ILE CB 1 1
8 13471 1 1 99 ILE CD1 C 2.819 -2.112 4.246 1.00 . A A . 99 ILE CD1 1 1
8 13472 1 1 99 ILE CG1 C 3.378 -2.199 5.667 1.00 . A A . 99 ILE CG1 1 1
8 13473 1 1 99 ILE CG2 C 5.583 -1.117 5.032 1.00 . A A . 99 ILE CG2 1 1
8 13474 1 1 99 ILE H H 2.867 -0.460 8.051 1.00 . A A . 99 ILE H 1 1
8 13475 1 1 99 ILE HA H 5.366 -1.922 7.600 1.00 . A A . 99 ILE HA 1 1
8 13476 1 1 99 ILE HB H 3.835 -0.125 5.718 1.00 . A A . 99 ILE HB 1 1
8 13477 1 1 99 ILE HD11 H 2.822 -1.072 3.917 1.00 . A A . 99 ILE HD11 1 1
8 13478 1 1 99 ILE HD12 H 3.439 -2.706 3.575 1.00 . A A . 99 ILE HD12 1 1
8 13479 1 1 99 ILE HD13 H 1.799 -2.494 4.232 1.00 . A A . 99 ILE HD13 1 1
8 13480 1 1 99 ILE HG12 H 3.883 -3.155 5.805 1.00 . A A . 99 ILE HG12 1 1
8 13481 1 1 99 ILE HG13 H 2.560 -2.164 6.386 1.00 . A A . 99 ILE HG13 1 1
8 13482 1 1 99 ILE HG21 H 5.735 -2.143 4.696 1.00 . A A . 99 ILE HG21 1 1
8 13483 1 1 99 ILE HG22 H 5.427 -0.472 4.168 1.00 . A A . 99 ILE HG22 1 1
8 13484 1 1 99 ILE HG23 H 6.462 -0.782 5.583 1.00 . A A . 99 ILE HG23 1 1
8 13485 1 1 99 ILE N N 3.597 -1.106 8.274 1.00 . A A . 99 ILE N 1 1
8 13486 1 1 99 ILE O O 5.186 1.331 7.559 1.00 . A A . 99 ILE O 1 1
8 13487 1 1 100 LYS C C 8.739 1.184 7.767 1.00 . A A . 100 LYS C 1 1
8 13488 1 1 100 LYS CA C 7.642 0.997 8.817 1.00 . A A . 100 LYS CA 1 1
8 13489 1 1 100 LYS CB C 8.177 0.724 10.224 1.00 . A A . 100 LYS CB 1 1
8 13490 1 1 100 LYS CD C 7.249 0.499 12.559 1.00 . A A . 100 LYS CD 1 1
8 13491 1 1 100 LYS CE C 8.096 1.139 13.660 1.00 . A A . 100 LYS CE 1 1
8 13492 1 1 100 LYS CG C 7.271 1.350 11.287 1.00 . A A . 100 LYS CG 1 1
8 13493 1 1 100 LYS H H 7.078 -0.996 8.590 1.00 . A A . 100 LYS H 1 1
8 13494 1 1 100 LYS HA H 7.053 1.912 8.869 1.00 . A A . 100 LYS HA 1 1
8 13495 1 1 100 LYS HB2 H 8.248 -0.351 10.389 1.00 . A A . 100 LYS HB2 1 1
8 13496 1 1 100 LYS HB3 H 9.186 1.127 10.318 1.00 . A A . 100 LYS HB3 1 1
8 13497 1 1 100 LYS HD2 H 6.222 0.384 12.905 1.00 . A A . 100 LYS HD2 1 1
8 13498 1 1 100 LYS HD3 H 7.626 -0.500 12.339 1.00 . A A . 100 LYS HD3 1 1
8 13499 1 1 100 LYS HE2 H 9.140 1.181 13.347 1.00 . A A . 100 LYS HE2 1 1
8 13500 1 1 100 LYS HE3 H 7.772 2.167 13.826 1.00 . A A . 100 LYS HE3 1 1
8 13501 1 1 100 LYS HG2 H 7.621 2.354 11.523 1.00 . A A . 100 LYS HG2 1 1
8 13502 1 1 100 LYS HG3 H 6.259 1.449 10.894 1.00 . A A . 100 LYS HG3 1 1
8 13503 1 1 100 LYS HZ1 H 7.495 -0.489 14.739 1.00 . A A . 100 LYS HZ1 1 1
8 13504 1 1 100 LYS HZ2 H 8.894 0.165 15.270 1.00 . A A . 100 LYS HZ2 1 1
8 13505 1 1 100 LYS HZ3 H 7.474 0.903 15.593 1.00 . A A . 100 LYS HZ3 1 1
8 13506 1 1 100 LYS N N 6.751 -0.071 8.396 1.00 . A A . 100 LYS N 1 1
8 13507 1 1 100 LYS NZ N 7.980 0.367 14.918 1.00 . A A . 100 LYS NZ 1 1
8 13508 1 1 100 LYS O O 9.664 0.378 7.681 1.00 . A A . 100 LYS O 1 1
8 13509 1 1 101 LEU C C 10.081 3.984 6.143 1.00 . A A . 101 LEU C 1 1
8 13510 1 1 101 LEU CA C 9.567 2.555 5.955 1.00 . A A . 101 LEU CA 1 1
8 13511 1 1 101 LEU CB C 8.966 2.294 4.572 1.00 . A A . 101 LEU CB 1 1
8 13512 1 1 101 LEU CD1 C 7.966 3.515 2.606 1.00 . A A . 101 LEU CD1 1 1
8 13513 1 1 101 LEU CD2 C 6.496 2.800 4.546 1.00 . A A . 101 LEU CD2 1 1
8 13514 1 1 101 LEU CG C 7.885 3.275 4.115 1.00 . A A . 101 LEU CG 1 1
8 13515 1 1 101 LEU H H 7.844 2.902 7.072 1.00 . A A . 101 LEU H 1 1
8 13516 1 1 101 LEU HA H 10.404 1.868 6.078 1.00 . A A . 101 LEU HA 1 1
8 13517 1 1 101 LEU HB2 H 9.773 2.305 3.839 1.00 . A A . 101 LEU HB2 1 1
8 13518 1 1 101 LEU HB3 H 8.544 1.289 4.566 1.00 . A A . 101 LEU HB3 1 1
8 13519 1 1 101 LEU HD11 H 8.994 3.750 2.330 1.00 . A A . 101 LEU HD11 1 1
8 13520 1 1 101 LEU HD12 H 7.644 2.617 2.077 1.00 . A A . 101 LEU HD12 1 1
8 13521 1 1 101 LEU HD13 H 7.317 4.348 2.335 1.00 . A A . 101 LEU HD13 1 1
8 13522 1 1 101 LEU HD21 H 6.075 3.510 5.258 1.00 . A A . 101 LEU HD21 1 1
8 13523 1 1 101 LEU HD22 H 5.848 2.733 3.673 1.00 . A A . 101 LEU HD22 1 1
8 13524 1 1 101 LEU HD23 H 6.577 1.820 5.016 1.00 . A A . 101 LEU HD23 1 1
8 13525 1 1 101 LEU HG H 8.064 4.233 4.603 1.00 . A A . 101 LEU HG 1 1
8 13526 1 1 101 LEU N N 8.599 2.252 6.996 1.00 . A A . 101 LEU N 1 1
8 13527 1 1 101 LEU O O 9.454 4.786 6.833 1.00 . A A . 101 LEU O 1 1
8 13528 1 1 102 GLY C C 12.388 5.825 7.004 1.00 . A A . 102 GLY C 1 1
8 13529 1 1 102 GLY CA C 11.820 5.576 5.605 1.00 . A A . 102 GLY CA 1 1
8 13530 1 1 102 GLY H H 11.719 3.599 4.957 1.00 . A A . 102 GLY H 1 1
8 13531 1 1 102 GLY HA2 H 12.615 5.666 4.865 1.00 . A A . 102 GLY HA2 1 1
8 13532 1 1 102 GLY HA3 H 11.077 6.337 5.369 1.00 . A A . 102 GLY HA3 1 1
8 13533 1 1 102 GLY N N 11.215 4.257 5.516 1.00 . A A . 102 GLY N 1 1
8 13534 1 1 102 GLY O O 12.959 4.924 7.616 1.00 . A A . 102 GLY O 1 1
8 13535 1 1 103 GLU C C 11.601 7.238 9.834 1.00 . A A . 103 GLU C 1 1
8 13536 1 1 103 GLU CA C 12.698 7.432 8.785 1.00 . A A . 103 GLU CA 1 1
8 13537 1 1 103 GLU CB C 13.208 8.875 8.786 1.00 . A A . 103 GLU CB 1 1
8 13538 1 1 103 GLU CD C 15.395 10.044 8.328 1.00 . A A . 103 GLU CD 1 1
8 13539 1 1 103 GLU CG C 14.362 9.049 7.796 1.00 . A A . 103 GLU CG 1 1
8 13540 1 1 103 GLU H H 11.745 7.780 6.965 1.00 . A A . 103 GLU H 1 1
8 13541 1 1 103 GLU HA H 13.530 6.759 8.991 1.00 . A A . 103 GLU HA 1 1
8 13542 1 1 103 GLU HB2 H 12.395 9.552 8.524 1.00 . A A . 103 GLU HB2 1 1
8 13543 1 1 103 GLU HB3 H 13.540 9.146 9.788 1.00 . A A . 103 GLU HB3 1 1
8 13544 1 1 103 GLU HG2 H 14.839 8.086 7.615 1.00 . A A . 103 GLU HG2 1 1
8 13545 1 1 103 GLU HG3 H 13.975 9.397 6.839 1.00 . A A . 103 GLU HG3 1 1
8 13546 1 1 103 GLU N N 12.211 7.053 7.470 1.00 . A A . 103 GLU N 1 1
8 13547 1 1 103 GLU O O 11.691 6.344 10.673 1.00 . A A . 103 GLU O 1 1
8 13548 1 1 103 GLU OE1 O 15.746 9.915 9.521 1.00 . A A . 103 GLU OE1 1 1
8 13549 1 1 103 GLU OE2 O 15.810 10.912 7.530 1.00 . A A . 103 GLU OE2 1 1
8 13550 1 1 104 TYR C C 8.146 7.900 9.938 1.00 . A A . 104 TYR C 1 1
8 13551 1 1 104 TYR CA C 9.477 8.024 10.682 1.00 . A A . 104 TYR CA 1 1
8 13552 1 1 104 TYR CB C 9.494 9.344 11.455 1.00 . A A . 104 TYR CB 1 1
8 13553 1 1 104 TYR CD1 C 10.685 9.051 13.658 1.00 . A A . 104 TYR CD1 1 1
8 13554 1 1 104 TYR CD2 C 11.847 10.146 11.879 1.00 . A A . 104 TYR CD2 1 1
8 13555 1 1 104 TYR CE1 C 11.834 9.215 14.510 1.00 . A A . 104 TYR CE1 1 1
8 13556 1 1 104 TYR CE2 C 12.996 10.311 12.731 1.00 . A A . 104 TYR CE2 1 1
8 13557 1 1 104 TYR CG C 10.715 9.519 12.361 1.00 . A A . 104 TYR CG 1 1
8 13558 1 1 104 TYR CZ C 12.933 9.837 14.005 1.00 . A A . 104 TYR CZ 1 1
8 13559 1 1 104 TYR H H 10.524 8.815 9.065 1.00 . A A . 104 TYR H 1 1
8 13560 1 1 104 TYR HA H 9.616 7.145 11.311 1.00 . A A . 104 TYR HA 1 1
8 13561 1 1 104 TYR HB2 H 9.460 10.170 10.745 1.00 . A A . 104 TYR HB2 1 1
8 13562 1 1 104 TYR HB3 H 8.592 9.410 12.063 1.00 . A A . 104 TYR HB3 1 1
8 13563 1 1 104 TYR HD1 H 9.791 8.556 14.038 1.00 . A A . 104 TYR HD1 1 1
8 13564 1 1 104 TYR HD2 H 11.871 10.516 10.854 1.00 . A A . 104 TYR HD2 1 1
8 13565 1 1 104 TYR HE1 H 11.824 8.850 15.537 1.00 . A A . 104 TYR HE1 1 1
8 13566 1 1 104 TYR HE2 H 13.896 10.803 12.364 1.00 . A A . 104 TYR HE2 1 1
8 13567 1 1 104 TYR HH H 14.782 9.449 14.462 1.00 . A A . 104 TYR HH 1 1
8 13568 1 1 104 TYR N N 10.590 8.091 9.751 1.00 . A A . 104 TYR N 1 1
8 13569 1 1 104 TYR O O 7.188 8.606 10.250 1.00 . A A . 104 TYR O 1 1
8 13570 1 1 104 TYR OH O 14.018 9.993 14.809 1.00 . A A . 104 TYR OH 1 1
8 13571 1 1 105 THR C C 6.399 5.356 8.407 1.00 . A A . 105 THR C 1 1
8 13572 1 1 105 THR CA C 6.931 6.772 8.177 1.00 . A A . 105 THR CA 1 1
8 13573 1 1 105 THR CB C 7.269 7.064 6.714 1.00 . A A . 105 THR CB 1 1
8 13574 1 1 105 THR CG2 C 6.110 6.739 5.769 1.00 . A A . 105 THR CG2 1 1
8 13575 1 1 105 THR H H 8.912 6.427 8.721 1.00 . A A . 105 THR H 1 1
8 13576 1 1 105 THR HA H 6.159 7.462 8.518 1.00 . A A . 105 THR HA 1 1
8 13577 1 1 105 THR HB H 8.176 6.541 6.412 1.00 . A A . 105 THR HB 1 1
8 13578 1 1 105 THR HG1 H 8.149 8.792 7.210 1.00 . A A . 105 THR HG1 1 1
8 13579 1 1 105 THR HG21 H 5.233 6.459 6.353 1.00 . A A . 105 THR HG21 1 1
8 13580 1 1 105 THR HG22 H 5.879 7.614 5.163 1.00 . A A . 105 THR HG22 1 1
8 13581 1 1 105 THR HG23 H 6.393 5.910 5.119 1.00 . A A . 105 THR HG23 1 1
8 13582 1 1 105 THR N N 8.129 6.997 8.969 1.00 . A A . 105 THR N 1 1
8 13583 1 1 105 THR O O 7.115 4.378 8.198 1.00 . A A . 105 THR O 1 1
8 13584 1 1 105 THR OG1 O 7.373 8.484 6.659 1.00 . A A . 105 THR OG1 1 1
8 13585 1 1 106 SER C C 3.179 3.926 8.345 1.00 . A A . 106 SER C 1 1
8 13586 1 1 106 SER CA C 4.510 4.011 9.094 1.00 . A A . 106 SER CA 1 1
8 13587 1 1 106 SER CB C 4.289 3.800 10.594 1.00 . A A . 106 SER CB 1 1
8 13588 1 1 106 SER H H 4.570 6.091 9.001 1.00 . A A . 106 SER H 1 1
8 13589 1 1 106 SER HA H 5.207 3.261 8.721 1.00 . A A . 106 SER HA 1 1
8 13590 1 1 106 SER HB2 H 3.525 4.492 10.948 1.00 . A A . 106 SER HB2 1 1
8 13591 1 1 106 SER HB3 H 3.912 2.792 10.766 1.00 . A A . 106 SER HB3 1 1
8 13592 1 1 106 SER HG H 6.271 3.647 10.826 1.00 . A A . 106 SER HG 1 1
8 13593 1 1 106 SER N N 5.146 5.291 8.834 1.00 . A A . 106 SER N 1 1
8 13594 1 1 106 SER O O 2.390 4.870 8.366 1.00 . A A . 106 SER O 1 1
8 13595 1 1 106 SER OG O 5.487 3.992 11.341 1.00 . A A . 106 SER OG 1 1
8 13596 1 1 107 ILE C C 0.991 1.380 7.545 1.00 . A A . 107 ILE C 1 1
8 13597 1 1 107 ILE CA C 1.748 2.567 6.946 1.00 . A A . 107 ILE CA 1 1
8 13598 1 1 107 ILE CB C 2.059 2.410 5.457 1.00 . A A . 107 ILE CB 1 1
8 13599 1 1 107 ILE CD1 C 3.411 3.290 3.518 1.00 . A A . 107 ILE CD1 1 1
8 13600 1 1 107 ILE CG1 C 2.987 3.525 4.970 1.00 . A A . 107 ILE CG1 1 1
8 13601 1 1 107 ILE CG2 C 0.772 2.335 4.633 1.00 . A A . 107 ILE CG2 1 1
8 13602 1 1 107 ILE H H 3.617 2.025 7.689 1.00 . A A . 107 ILE H 1 1
8 13603 1 1 107 ILE HA H 1.132 3.460 7.055 1.00 . A A . 107 ILE HA 1 1
8 13604 1 1 107 ILE HB H 2.586 1.467 5.316 1.00 . A A . 107 ILE HB 1 1
8 13605 1 1 107 ILE HD11 H 2.590 3.558 2.853 1.00 . A A . 107 ILE HD11 1 1
8 13606 1 1 107 ILE HD12 H 4.280 3.907 3.290 1.00 . A A . 107 ILE HD12 1 1
8 13607 1 1 107 ILE HD13 H 3.664 2.239 3.379 1.00 . A A . 107 ILE HD13 1 1
8 13608 1 1 107 ILE HG12 H 2.481 4.487 5.054 1.00 . A A . 107 ILE HG12 1 1
8 13609 1 1 107 ILE HG13 H 3.870 3.572 5.607 1.00 . A A . 107 ILE HG13 1 1
8 13610 1 1 107 ILE HG21 H 0.679 1.342 4.193 1.00 . A A . 107 ILE HG21 1 1
8 13611 1 1 107 ILE HG22 H -0.085 2.528 5.279 1.00 . A A . 107 ILE HG22 1 1
8 13612 1 1 107 ILE HG23 H 0.804 3.082 3.840 1.00 . A A . 107 ILE HG23 1 1
8 13613 1 1 107 ILE N N 2.970 2.787 7.701 1.00 . A A . 107 ILE N 1 1
8 13614 1 1 107 ILE O O 1.598 0.383 7.933 1.00 . A A . 107 ILE O 1 1
8 13615 1 1 108 LEU C C -1.957 -0.180 7.010 1.00 . A A . 108 LEU C 1 1
8 13616 1 1 108 LEU CA C -1.172 0.478 8.147 1.00 . A A . 108 LEU CA 1 1
8 13617 1 1 108 LEU CB C -2.056 1.032 9.265 1.00 . A A . 108 LEU CB 1 1
8 13618 1 1 108 LEU CD1 C -3.246 -1.153 9.682 1.00 . A A . 108 LEU CD1 1 1
8 13619 1 1 108 LEU CD2 C -4.219 1.018 10.563 1.00 . A A . 108 LEU CD2 1 1
8 13620 1 1 108 LEU CG C -3.414 0.350 9.446 1.00 . A A . 108 LEU CG 1 1
8 13621 1 1 108 LEU H H -0.812 2.340 7.284 1.00 . A A . 108 LEU H 1 1
8 13622 1 1 108 LEU HA H -0.518 -0.271 8.594 1.00 . A A . 108 LEU HA 1 1
8 13623 1 1 108 LEU HB2 H -1.508 0.960 10.205 1.00 . A A . 108 LEU HB2 1 1
8 13624 1 1 108 LEU HB3 H -2.227 2.091 9.076 1.00 . A A . 108 LEU HB3 1 1
8 13625 1 1 108 LEU HD11 H -2.230 -1.356 10.021 1.00 . A A . 108 LEU HD11 1 1
8 13626 1 1 108 LEU HD12 H -3.955 -1.483 10.441 1.00 . A A . 108 LEU HD12 1 1
8 13627 1 1 108 LEU HD13 H -3.433 -1.689 8.752 1.00 . A A . 108 LEU HD13 1 1
8 13628 1 1 108 LEU HD21 H -5.283 0.947 10.336 1.00 . A A . 108 LEU HD21 1 1
8 13629 1 1 108 LEU HD22 H -4.014 0.517 11.509 1.00 . A A . 108 LEU HD22 1 1
8 13630 1 1 108 LEU HD23 H -3.933 2.067 10.638 1.00 . A A . 108 LEU HD23 1 1
8 13631 1 1 108 LEU HG H -3.982 0.469 8.524 1.00 . A A . 108 LEU HG 1 1
8 13632 1 1 108 LEU N N -0.325 1.526 7.602 1.00 . A A . 108 LEU N 1 1
8 13633 1 1 108 LEU O O -2.560 0.508 6.188 1.00 . A A . 108 LEU O 1 1
8 13634 1 1 109 VAL C C -3.974 -2.727 6.529 1.00 . A A . 109 VAL C 1 1
8 13635 1 1 109 VAL CA C -2.625 -2.263 5.978 1.00 . A A . 109 VAL CA 1 1
8 13636 1 1 109 VAL CB C -1.748 -3.418 5.491 1.00 . A A . 109 VAL CB 1 1
8 13637 1 1 109 VAL CG1 C -2.540 -4.362 4.584 1.00 . A A . 109 VAL CG1 1 1
8 13638 1 1 109 VAL CG2 C -0.498 -2.896 4.780 1.00 . A A . 109 VAL CG2 1 1
8 13639 1 1 109 VAL H H -1.430 -2.056 7.672 1.00 . A A . 109 VAL H 1 1
8 13640 1 1 109 VAL HA H -2.801 -1.594 5.135 1.00 . A A . 109 VAL HA 1 1
8 13641 1 1 109 VAL HB H -1.425 -3.985 6.364 1.00 . A A . 109 VAL HB 1 1
8 13642 1 1 109 VAL HG11 H -2.623 -3.926 3.588 1.00 . A A . 109 VAL HG11 1 1
8 13643 1 1 109 VAL HG12 H -2.026 -5.321 4.519 1.00 . A A . 109 VAL HG12 1 1
8 13644 1 1 109 VAL HG13 H -3.537 -4.513 4.998 1.00 . A A . 109 VAL HG13 1 1
8 13645 1 1 109 VAL HG21 H 0.246 -2.605 5.522 1.00 . A A . 109 VAL HG21 1 1
8 13646 1 1 109 VAL HG22 H -0.088 -3.680 4.143 1.00 . A A . 109 VAL HG22 1 1
8 13647 1 1 109 VAL HG23 H -0.760 -2.032 4.170 1.00 . A A . 109 VAL HG23 1 1
8 13648 1 1 109 VAL N N -1.923 -1.504 7.000 1.00 . A A . 109 VAL N 1 1
8 13649 1 1 109 VAL O O -4.026 -3.497 7.488 1.00 . A A . 109 VAL O 1 1
8 13650 1 1 110 ASN C C -7.137 -3.186 5.125 1.00 . A A . 110 ASN C 1 1
8 13651 1 1 110 ASN CA C -6.380 -2.595 6.316 1.00 . A A . 110 ASN CA 1 1
8 13652 1 1 110 ASN CB C -7.148 -1.366 6.803 1.00 . A A . 110 ASN CB 1 1
8 13653 1 1 110 ASN CG C -7.383 -1.428 8.314 1.00 . A A . 110 ASN CG 1 1
8 13654 1 1 110 ASN H H -4.983 -1.614 5.122 1.00 . A A . 110 ASN H 1 1
8 13655 1 1 110 ASN HA H -6.249 -3.314 7.125 1.00 . A A . 110 ASN HA 1 1
8 13656 1 1 110 ASN HB2 H -6.591 -0.462 6.555 1.00 . A A . 110 ASN HB2 1 1
8 13657 1 1 110 ASN HB3 H -8.106 -1.302 6.286 1.00 . A A . 110 ASN HB3 1 1
8 13658 1 1 110 ASN HD21 H -5.400 -1.755 8.561 1.00 . A A . 110 ASN HD21 1 1
8 13659 1 1 110 ASN HD22 H -6.331 -1.706 10.021 1.00 . A A . 110 ASN HD22 1 1
8 13660 1 1 110 ASN N N -5.034 -2.240 5.901 1.00 . A A . 110 ASN N 1 1
8 13661 1 1 110 ASN ND2 N -6.280 -1.648 9.024 1.00 . A A . 110 ASN ND2 1 1
8 13662 1 1 110 ASN O O -7.287 -2.532 4.094 1.00 . A A . 110 ASN O 1 1
8 13663 1 1 110 ASN OD1 O -8.492 -1.286 8.802 1.00 . A A . 110 ASN OD1 1 1
8 13664 1 1 111 PHE C C -9.811 -4.700 4.278 1.00 . A A . 111 PHE C 1 1
8 13665 1 1 111 PHE CA C -8.334 -5.101 4.261 1.00 . A A . 111 PHE CA 1 1
8 13666 1 1 111 PHE CB C -8.222 -6.600 4.543 1.00 . A A . 111 PHE CB 1 1
8 13667 1 1 111 PHE CD1 C -6.194 -6.799 3.087 1.00 . A A . 111 PHE CD1 1 1
8 13668 1 1 111 PHE CD2 C -6.295 -8.122 5.034 1.00 . A A . 111 PHE CD2 1 1
8 13669 1 1 111 PHE CE1 C -4.923 -7.351 2.778 1.00 . A A . 111 PHE CE1 1 1
8 13670 1 1 111 PHE CE2 C -5.024 -8.674 4.724 1.00 . A A . 111 PHE CE2 1 1
8 13671 1 1 111 PHE CG C -6.853 -7.196 4.209 1.00 . A A . 111 PHE CG 1 1
8 13672 1 1 111 PHE CZ C -4.365 -8.277 3.602 1.00 . A A . 111 PHE CZ 1 1
8 13673 1 1 111 PHE H H -7.470 -4.940 6.149 1.00 . A A . 111 PHE H 1 1
8 13674 1 1 111 PHE HA H -7.892 -4.809 3.308 1.00 . A A . 111 PHE HA 1 1
8 13675 1 1 111 PHE HB2 H -8.437 -6.779 5.596 1.00 . A A . 111 PHE HB2 1 1
8 13676 1 1 111 PHE HB3 H -8.985 -7.126 3.968 1.00 . A A . 111 PHE HB3 1 1
8 13677 1 1 111 PHE HD1 H -6.641 -6.057 2.426 1.00 . A A . 111 PHE HD1 1 1
8 13678 1 1 111 PHE HD2 H -6.823 -8.440 5.933 1.00 . A A . 111 PHE HD2 1 1
8 13679 1 1 111 PHE HE1 H -4.395 -7.033 1.879 1.00 . A A . 111 PHE HE1 1 1
8 13680 1 1 111 PHE HE2 H -4.576 -9.416 5.385 1.00 . A A . 111 PHE HE2 1 1
8 13681 1 1 111 PHE HZ H -3.389 -8.702 3.365 1.00 . A A . 111 PHE HZ 1 1
8 13682 1 1 111 PHE N N -7.596 -4.415 5.307 1.00 . A A . 111 PHE N 1 1
8 13683 1 1 111 PHE O O -10.553 -5.090 5.178 1.00 . A A . 111 PHE O 1 1
8 13684 1 1 112 VAL C C -12.381 -4.494 2.373 1.00 . A A . 112 VAL C 1 1
8 13685 1 1 112 VAL CA C -11.567 -3.467 3.162 1.00 . A A . 112 VAL CA 1 1
8 13686 1 1 112 VAL CB C -11.604 -2.070 2.540 1.00 . A A . 112 VAL CB 1 1
8 13687 1 1 112 VAL CG1 C -10.968 -1.037 3.473 1.00 . A A . 112 VAL CG1 1 1
8 13688 1 1 112 VAL CG2 C -10.925 -2.062 1.169 1.00 . A A . 112 VAL CG2 1 1
8 13689 1 1 112 VAL H H -9.583 -3.612 2.546 1.00 . A A . 112 VAL H 1 1
8 13690 1 1 112 VAL HA H -11.973 -3.398 4.172 1.00 . A A . 112 VAL HA 1 1
8 13691 1 1 112 VAL HB H -12.649 -1.794 2.398 1.00 . A A . 112 VAL HB 1 1
8 13692 1 1 112 VAL HG11 H -11.573 -0.940 4.374 1.00 . A A . 112 VAL HG11 1 1
8 13693 1 1 112 VAL HG12 H -9.963 -1.362 3.744 1.00 . A A . 112 VAL HG12 1 1
8 13694 1 1 112 VAL HG13 H -10.913 -0.074 2.966 1.00 . A A . 112 VAL HG13 1 1
8 13695 1 1 112 VAL HG21 H -10.949 -3.066 0.746 1.00 . A A . 112 VAL HG21 1 1
8 13696 1 1 112 VAL HG22 H -11.454 -1.376 0.506 1.00 . A A . 112 VAL HG22 1 1
8 13697 1 1 112 VAL HG23 H -9.891 -1.737 1.278 1.00 . A A . 112 VAL HG23 1 1
8 13698 1 1 112 VAL N N -10.193 -3.925 3.274 1.00 . A A . 112 VAL N 1 1
8 13699 1 1 112 VAL O O -11.884 -5.077 1.410 1.00 . A A . 112 VAL O 1 1
8 13700 1 1 113 SER C C -15.909 -5.532 2.754 1.00 . A A . 113 SER C 1 1
8 13701 1 1 113 SER CA C -14.504 -5.632 2.156 1.00 . A A . 113 SER CA 1 1
8 13702 1 1 113 SER CB C -13.974 -7.062 2.284 1.00 . A A . 113 SER CB 1 1
8 13703 1 1 113 SER H H -14.013 -4.207 3.594 1.00 . A A . 113 SER H 1 1
8 13704 1 1 113 SER HA H -14.513 -5.341 1.106 1.00 . A A . 113 SER HA 1 1
8 13705 1 1 113 SER HB2 H -12.949 -7.037 2.656 1.00 . A A . 113 SER HB2 1 1
8 13706 1 1 113 SER HB3 H -14.567 -7.604 3.021 1.00 . A A . 113 SER HB3 1 1
8 13707 1 1 113 SER HG H -13.198 -7.536 0.501 1.00 . A A . 113 SER HG 1 1
8 13708 1 1 113 SER N N -13.617 -4.685 2.810 1.00 . A A . 113 SER N 1 1
8 13709 1 1 113 SER O O -16.129 -5.920 3.900 1.00 . A A . 113 SER O 1 1
8 13710 1 1 113 SER OG O -14.010 -7.758 1.041 1.00 . A A . 113 SER OG 1 1
8 13711 1 1 114 GLY C C -18.370 -3.582 3.222 1.00 . A A . 114 GLY C 1 1
8 13712 1 1 114 GLY CA C -18.200 -4.851 2.385 1.00 . A A . 114 GLY CA 1 1
8 13713 1 1 114 GLY H H -16.635 -4.694 1.019 1.00 . A A . 114 GLY H 1 1
8 13714 1 1 114 GLY HA2 H -18.857 -4.809 1.516 1.00 . A A . 114 GLY HA2 1 1
8 13715 1 1 114 GLY HA3 H -18.501 -5.720 2.970 1.00 . A A . 114 GLY HA3 1 1
8 13716 1 1 114 GLY N N -16.823 -5.008 1.950 1.00 . A A . 114 GLY N 1 1
8 13717 1 1 114 GLY O O -17.392 -3.029 3.723 1.00 . A A . 114 GLY O 1 1
8 13718 1 1 115 PRO C C -19.869 -2.225 5.620 1.00 . A A . 115 PRO C 1 1
8 13719 1 1 115 PRO CA C -19.962 -1.951 4.117 1.00 . A A . 115 PRO CA 1 1
8 13720 1 1 115 PRO CB C -21.359 -1.549 3.672 1.00 . A A . 115 PRO CB 1 1
8 13721 1 1 115 PRO CD C -20.834 -3.774 2.770 1.00 . A A . 115 PRO CD 1 1
8 13722 1 1 115 PRO CG C -21.961 -2.785 3.023 1.00 . A A . 115 PRO CG 1 1
8 13723 1 1 115 PRO HA H -19.292 -1.233 3.928 1.00 . A A . 115 PRO HA 1 1
8 13724 1 1 115 PRO HB2 H -21.960 -1.222 4.521 1.00 . A A . 115 PRO HB2 1 1
8 13725 1 1 115 PRO HB3 H -21.321 -0.718 2.969 1.00 . A A . 115 PRO HB3 1 1
8 13726 1 1 115 PRO HD2 H -21.040 -4.737 3.237 1.00 . A A . 115 PRO HD2 1 1
8 13727 1 1 115 PRO HD3 H -20.702 -3.959 1.704 1.00 . A A . 115 PRO HD3 1 1
8 13728 1 1 115 PRO HG2 H -22.718 -3.227 3.671 1.00 . A A . 115 PRO HG2 1 1
8 13729 1 1 115 PRO HG3 H -22.455 -2.522 2.088 1.00 . A A . 115 PRO HG3 1 1
8 13730 1 1 115 PRO N N -19.651 -3.145 3.350 1.00 . A A . 115 PRO N 1 1
8 13731 1 1 115 PRO O O -19.786 -3.378 6.040 1.00 . A A . 115 PRO O 1 1
8 13732 1 1 116 SER C C -20.756 -2.345 8.331 1.00 . A A . 116 SER C 1 1
8 13733 1 1 116 SER CA C -19.804 -1.255 7.834 1.00 . A A . 116 SER CA 1 1
8 13734 1 1 116 SER CB C -20.128 0.080 8.507 1.00 . A A . 116 SER CB 1 1
8 13735 1 1 116 SER H H -19.953 -0.211 6.038 1.00 . A A . 116 SER H 1 1
8 13736 1 1 116 SER HA H -18.769 -1.526 8.045 1.00 . A A . 116 SER HA 1 1
8 13737 1 1 116 SER HB2 H -19.693 0.893 7.927 1.00 . A A . 116 SER HB2 1 1
8 13738 1 1 116 SER HB3 H -21.208 0.232 8.509 1.00 . A A . 116 SER HB3 1 1
8 13739 1 1 116 SER HG H -18.727 -0.271 9.892 1.00 . A A . 116 SER HG 1 1
8 13740 1 1 116 SER N N -19.885 -1.146 6.388 1.00 . A A . 116 SER N 1 1
8 13741 1 1 116 SER O O -20.324 -3.314 8.954 1.00 . A A . 116 SER O 1 1
8 13742 1 1 116 SER OG O -19.639 0.137 9.844 1.00 . A A . 116 SER OG 1 1
8 13743 1 1 117 SER C C -22.946 -3.367 9.949 1.00 . A A . 117 SER C 1 1
8 13744 1 1 117 SER CA C -23.049 -3.105 8.445 1.00 . A A . 117 SER CA 1 1
8 13745 1 1 117 SER CB C -22.918 -4.416 7.668 1.00 . A A . 117 SER CB 1 1
8 13746 1 1 117 SER H H -22.375 -1.360 7.529 1.00 . A A . 117 SER H 1 1
8 13747 1 1 117 SER HA H -24.002 -2.633 8.203 1.00 . A A . 117 SER HA 1 1
8 13748 1 1 117 SER HB2 H -21.865 -4.619 7.474 1.00 . A A . 117 SER HB2 1 1
8 13749 1 1 117 SER HB3 H -23.294 -5.238 8.277 1.00 . A A . 117 SER HB3 1 1
8 13750 1 1 117 SER HG H -24.609 -4.486 6.599 1.00 . A A . 117 SER HG 1 1
8 13751 1 1 117 SER N N -22.033 -2.150 8.036 1.00 . A A . 117 SER N 1 1
8 13752 1 1 117 SER O O -22.299 -4.323 10.373 1.00 . A A . 117 SER O 1 1
8 13753 1 1 117 SER OG O -23.628 -4.377 6.433 1.00 . A A . 117 SER OG 1 1
8 13754 1 1 118 GLY C C -22.158 -2.529 12.710 1.00 . A A . 118 GLY C 1 1
8 13755 1 1 118 GLY CA C -23.583 -2.626 12.162 1.00 . A A . 118 GLY CA 1 1
8 13756 1 1 118 GLY H H -24.118 -1.725 10.361 1.00 . A A . 118 GLY H 1 1
8 13757 1 1 118 GLY HA2 H -24.200 -1.844 12.603 1.00 . A A . 118 GLY HA2 1 1
8 13758 1 1 118 GLY HA3 H -24.023 -3.581 12.450 1.00 . A A . 118 GLY HA3 1 1
8 13759 1 1 118 GLY N N -23.594 -2.501 10.714 1.00 . A A . 118 GLY N 1 1
8 13760 1 1 118 GLY O O -21.202 -2.407 11.946 1.00 . A A . 118 GLY O 1 1
9 13761 1 1 1 GLY C C -36.492 -5.065 -4.767 1.00 . A A . 1 GLY C 1 1
9 13762 1 1 1 GLY CA C -37.770 -4.336 -4.347 1.00 . A A . 1 GLY CA 1 1
9 13763 1 1 1 GLY H1 H -38.874 -5.936 -5.095 1.00 . A A . 1 GLY H1 1 1
9 13764 1 1 1 GLY HA2 H -37.709 -3.289 -4.644 1.00 . A A . 1 GLY HA2 1 1
9 13765 1 1 1 GLY HA3 H -37.863 -4.355 -3.261 1.00 . A A . 1 GLY HA3 1 1
9 13766 1 1 1 GLY N N -38.941 -4.949 -4.949 1.00 . A A . 1 GLY N 1 1
9 13767 1 1 1 GLY O O -35.932 -4.784 -5.825 1.00 . A A . 1 GLY O 1 1
9 13768 1 1 2 SER C C -33.649 -5.836 -4.226 1.00 . A A . 2 SER C 1 1
9 13769 1 1 2 SER CA C -34.868 -6.761 -4.186 1.00 . A A . 2 SER CA 1 1
9 13770 1 1 2 SER CB C -34.992 -7.532 -5.502 1.00 . A A . 2 SER CB 1 1
9 13771 1 1 2 SER H H -36.530 -6.212 -3.058 1.00 . A A . 2 SER H 1 1
9 13772 1 1 2 SER HA H -34.786 -7.466 -3.359 1.00 . A A . 2 SER HA 1 1
9 13773 1 1 2 SER HB2 H -35.977 -7.354 -5.934 1.00 . A A . 2 SER HB2 1 1
9 13774 1 1 2 SER HB3 H -34.258 -7.155 -6.214 1.00 . A A . 2 SER HB3 1 1
9 13775 1 1 2 SER HG H -35.613 -9.430 -5.624 1.00 . A A . 2 SER HG 1 1
9 13776 1 1 2 SER N N -36.069 -5.989 -3.916 1.00 . A A . 2 SER N 1 1
9 13777 1 1 2 SER O O -33.793 -4.619 -4.334 1.00 . A A . 2 SER O 1 1
9 13778 1 1 2 SER OG O -34.801 -8.932 -5.320 1.00 . A A . 2 SER OG 1 1
9 13779 1 1 3 SER C C -30.096 -6.582 -4.667 1.00 . A A . 3 SER C 1 1
9 13780 1 1 3 SER CA C -31.236 -5.696 -4.161 1.00 . A A . 3 SER CA 1 1
9 13781 1 1 3 SER CB C -30.900 -5.140 -2.775 1.00 . A A . 3 SER CB 1 1
9 13782 1 1 3 SER H H -32.370 -7.439 -4.049 1.00 . A A . 3 SER H 1 1
9 13783 1 1 3 SER HA H -31.413 -4.870 -4.850 1.00 . A A . 3 SER HA 1 1
9 13784 1 1 3 SER HB2 H -29.911 -4.684 -2.798 1.00 . A A . 3 SER HB2 1 1
9 13785 1 1 3 SER HB3 H -31.609 -4.353 -2.519 1.00 . A A . 3 SER HB3 1 1
9 13786 1 1 3 SER HG H -31.869 -6.275 -1.441 1.00 . A A . 3 SER HG 1 1
9 13787 1 1 3 SER N N -32.478 -6.449 -4.136 1.00 . A A . 3 SER N 1 1
9 13788 1 1 3 SER O O -30.151 -7.804 -4.536 1.00 . A A . 3 SER O 1 1
9 13789 1 1 3 SER OG O -30.933 -6.152 -1.773 1.00 . A A . 3 SER OG 1 1
9 13790 1 1 4 GLY C C -26.707 -6.422 -4.885 1.00 . A A . 4 GLY C 1 1
9 13791 1 1 4 GLY CA C -27.940 -6.647 -5.762 1.00 . A A . 4 GLY CA 1 1
9 13792 1 1 4 GLY H H -29.055 -4.939 -5.338 1.00 . A A . 4 GLY H 1 1
9 13793 1 1 4 GLY HA2 H -28.163 -7.713 -5.816 1.00 . A A . 4 GLY HA2 1 1
9 13794 1 1 4 GLY HA3 H -27.734 -6.312 -6.779 1.00 . A A . 4 GLY HA3 1 1
9 13795 1 1 4 GLY N N -29.091 -5.933 -5.236 1.00 . A A . 4 GLY N 1 1
9 13796 1 1 4 GLY O O -26.308 -5.283 -4.649 1.00 . A A . 4 GLY O 1 1
9 13797 1 1 5 SER C C -23.715 -7.851 -4.386 1.00 . A A . 5 SER C 1 1
9 13798 1 1 5 SER CA C -24.958 -7.465 -3.580 1.00 . A A . 5 SER CA 1 1
9 13799 1 1 5 SER CB C -25.105 -8.378 -2.362 1.00 . A A . 5 SER CB 1 1
9 13800 1 1 5 SER H H -26.468 -8.450 -4.623 1.00 . A A . 5 SER H 1 1
9 13801 1 1 5 SER HA H -24.893 -6.428 -3.251 1.00 . A A . 5 SER HA 1 1
9 13802 1 1 5 SER HB2 H -24.389 -8.078 -1.596 1.00 . A A . 5 SER HB2 1 1
9 13803 1 1 5 SER HB3 H -26.100 -8.254 -1.934 1.00 . A A . 5 SER HB3 1 1
9 13804 1 1 5 SER HG H -25.193 -10.331 -1.935 1.00 . A A . 5 SER HG 1 1
9 13805 1 1 5 SER N N -26.137 -7.527 -4.426 1.00 . A A . 5 SER N 1 1
9 13806 1 1 5 SER O O -23.740 -8.818 -5.145 1.00 . A A . 5 SER O 1 1
9 13807 1 1 5 SER OG O -24.899 -9.748 -2.693 1.00 . A A . 5 SER OG 1 1
9 13808 1 1 6 SER C C -20.469 -8.145 -4.006 1.00 . A A . 6 SER C 1 1
9 13809 1 1 6 SER CA C -21.410 -7.325 -4.891 1.00 . A A . 6 SER CA 1 1
9 13810 1 1 6 SER CB C -20.739 -6.013 -5.305 1.00 . A A . 6 SER CB 1 1
9 13811 1 1 6 SER H H -22.647 -6.291 -3.573 1.00 . A A . 6 SER H 1 1
9 13812 1 1 6 SER HA H -21.685 -7.888 -5.783 1.00 . A A . 6 SER HA 1 1
9 13813 1 1 6 SER HB2 H -20.986 -5.236 -4.582 1.00 . A A . 6 SER HB2 1 1
9 13814 1 1 6 SER HB3 H -19.656 -6.137 -5.283 1.00 . A A . 6 SER HB3 1 1
9 13815 1 1 6 SER HG H -21.661 -6.323 -7.054 1.00 . A A . 6 SER HG 1 1
9 13816 1 1 6 SER N N -22.659 -7.075 -4.192 1.00 . A A . 6 SER N 1 1
9 13817 1 1 6 SER O O -20.058 -7.689 -2.940 1.00 . A A . 6 SER O 1 1
9 13818 1 1 6 SER OG O -21.142 -5.595 -6.606 1.00 . A A . 6 SER OG 1 1
9 13819 1 1 7 GLY C C -17.850 -10.177 -4.307 1.00 . A A . 7 GLY C 1 1
9 13820 1 1 7 GLY CA C -19.272 -10.231 -3.745 1.00 . A A . 7 GLY CA 1 1
9 13821 1 1 7 GLY H H -20.495 -9.706 -5.348 1.00 . A A . 7 GLY H 1 1
9 13822 1 1 7 GLY HA2 H -19.262 -9.950 -2.692 1.00 . A A . 7 GLY HA2 1 1
9 13823 1 1 7 GLY HA3 H -19.650 -11.252 -3.799 1.00 . A A . 7 GLY HA3 1 1
9 13824 1 1 7 GLY N N -20.156 -9.342 -4.480 1.00 . A A . 7 GLY N 1 1
9 13825 1 1 7 GLY O O -17.634 -10.450 -5.486 1.00 . A A . 7 GLY O 1 1
9 13826 1 1 8 MET C C -14.681 -10.798 -3.129 1.00 . A A . 8 MET C 1 1
9 13827 1 1 8 MET CA C -15.522 -9.729 -3.830 1.00 . A A . 8 MET CA 1 1
9 13828 1 1 8 MET CB C -14.983 -8.341 -3.475 1.00 . A A . 8 MET CB 1 1
9 13829 1 1 8 MET CE C -15.666 -7.654 -7.134 1.00 . A A . 8 MET CE 1 1
9 13830 1 1 8 MET CG C -14.401 -7.647 -4.709 1.00 . A A . 8 MET CG 1 1
9 13831 1 1 8 MET H H -17.101 -9.601 -2.478 1.00 . A A . 8 MET H 1 1
9 13832 1 1 8 MET HA H -15.510 -9.896 -4.907 1.00 . A A . 8 MET HA 1 1
9 13833 1 1 8 MET HB2 H -15.783 -7.733 -3.054 1.00 . A A . 8 MET HB2 1 1
9 13834 1 1 8 MET HB3 H -14.213 -8.431 -2.708 1.00 . A A . 8 MET HB3 1 1
9 13835 1 1 8 MET HE1 H -14.709 -7.491 -7.629 1.00 . A A . 8 MET HE1 1 1
9 13836 1 1 8 MET HE2 H -15.801 -8.720 -6.949 1.00 . A A . 8 MET HE2 1 1
9 13837 1 1 8 MET HE3 H -16.472 -7.291 -7.771 1.00 . A A . 8 MET HE3 1 1
9 13838 1 1 8 MET HG2 H -13.618 -6.951 -4.409 1.00 . A A . 8 MET HG2 1 1
9 13839 1 1 8 MET HG3 H -13.940 -8.383 -5.367 1.00 . A A . 8 MET HG3 1 1
9 13840 1 1 8 MET N N -16.917 -9.822 -3.436 1.00 . A A . 8 MET N 1 1
9 13841 1 1 8 MET O O -14.996 -11.206 -2.012 1.00 . A A . 8 MET O 1 1
9 13842 1 1 8 MET SD S -15.690 -6.773 -5.581 1.00 . A A . 8 MET SD 1 1
9 13843 1 1 9 VAL C C -11.420 -11.582 -2.859 1.00 . A A . 9 VAL C 1 1
9 13844 1 1 9 VAL CA C -12.741 -12.235 -3.271 1.00 . A A . 9 VAL CA 1 1
9 13845 1 1 9 VAL CB C -12.558 -13.367 -4.283 1.00 . A A . 9 VAL CB 1 1
9 13846 1 1 9 VAL CG1 C -13.911 -13.897 -4.763 1.00 . A A . 9 VAL CG1 1 1
9 13847 1 1 9 VAL CG2 C -11.697 -12.913 -5.464 1.00 . A A . 9 VAL CG2 1 1
9 13848 1 1 9 VAL H H -13.380 -10.884 -4.722 1.00 . A A . 9 VAL H 1 1
9 13849 1 1 9 VAL HA H -13.219 -12.649 -2.383 1.00 . A A . 9 VAL HA 1 1
9 13850 1 1 9 VAL HB H -12.037 -14.183 -3.783 1.00 . A A . 9 VAL HB 1 1
9 13851 1 1 9 VAL HG11 H -13.758 -14.574 -5.604 1.00 . A A . 9 VAL HG11 1 1
9 13852 1 1 9 VAL HG12 H -14.401 -14.432 -3.949 1.00 . A A . 9 VAL HG12 1 1
9 13853 1 1 9 VAL HG13 H -14.537 -13.062 -5.078 1.00 . A A . 9 VAL HG13 1 1
9 13854 1 1 9 VAL HG21 H -11.988 -13.464 -6.358 1.00 . A A . 9 VAL HG21 1 1
9 13855 1 1 9 VAL HG22 H -11.843 -11.846 -5.630 1.00 . A A . 9 VAL HG22 1 1
9 13856 1 1 9 VAL HG23 H -10.647 -13.107 -5.243 1.00 . A A . 9 VAL HG23 1 1
9 13857 1 1 9 VAL N N -13.629 -11.221 -3.814 1.00 . A A . 9 VAL N 1 1
9 13858 1 1 9 VAL O O -10.552 -12.238 -2.285 1.00 . A A . 9 VAL O 1 1
9 13859 1 1 10 THR C C -10.476 -8.175 -2.273 1.00 . A A . 10 THR C 1 1
9 13860 1 1 10 THR CA C -10.109 -9.549 -2.837 1.00 . A A . 10 THR CA 1 1
9 13861 1 1 10 THR CB C -9.236 -9.478 -4.091 1.00 . A A . 10 THR CB 1 1
9 13862 1 1 10 THR CG2 C -7.774 -9.163 -3.770 1.00 . A A . 10 THR CG2 1 1
9 13863 1 1 10 THR H H -12.021 -9.772 -3.634 1.00 . A A . 10 THR H 1 1
9 13864 1 1 10 THR HA H -9.575 -10.085 -2.052 1.00 . A A . 10 THR HA 1 1
9 13865 1 1 10 THR HB H -9.640 -8.762 -4.807 1.00 . A A . 10 THR HB 1 1
9 13866 1 1 10 THR HG1 H -10.075 -11.047 -5.007 1.00 . A A . 10 THR HG1 1 1
9 13867 1 1 10 THR HG21 H -7.337 -9.993 -3.215 1.00 . A A . 10 THR HG21 1 1
9 13868 1 1 10 THR HG22 H -7.221 -9.015 -4.698 1.00 . A A . 10 THR HG22 1 1
9 13869 1 1 10 THR HG23 H -7.721 -8.256 -3.167 1.00 . A A . 10 THR HG23 1 1
9 13870 1 1 10 THR N N -11.310 -10.298 -3.168 1.00 . A A . 10 THR N 1 1
9 13871 1 1 10 THR O O -11.050 -7.345 -2.975 1.00 . A A . 10 THR O 1 1
9 13872 1 1 10 THR OG1 O -9.205 -10.820 -4.570 1.00 . A A . 10 THR OG1 1 1
9 13873 1 1 11 PRO C C -9.450 -5.615 -0.779 1.00 . A A . 11 PRO C 1 1
9 13874 1 1 11 PRO CA C -10.405 -6.714 -0.309 1.00 . A A . 11 PRO CA 1 1
9 13875 1 1 11 PRO CB C -10.278 -7.017 1.175 1.00 . A A . 11 PRO CB 1 1
9 13876 1 1 11 PRO CD C -9.438 -8.934 -0.113 1.00 . A A . 11 PRO CD 1 1
9 13877 1 1 11 PRO CG C -9.476 -8.305 1.270 1.00 . A A . 11 PRO CG 1 1
9 13878 1 1 11 PRO HA H -11.324 -6.397 -0.545 1.00 . A A . 11 PRO HA 1 1
9 13879 1 1 11 PRO HB2 H -9.775 -6.204 1.698 1.00 . A A . 11 PRO HB2 1 1
9 13880 1 1 11 PRO HB3 H -11.259 -7.133 1.635 1.00 . A A . 11 PRO HB3 1 1
9 13881 1 1 11 PRO HD2 H -8.414 -9.104 -0.443 1.00 . A A . 11 PRO HD2 1 1
9 13882 1 1 11 PRO HD3 H -9.941 -9.901 -0.122 1.00 . A A . 11 PRO HD3 1 1
9 13883 1 1 11 PRO HG2 H -8.466 -8.100 1.624 1.00 . A A . 11 PRO HG2 1 1
9 13884 1 1 11 PRO HG3 H -9.933 -8.987 1.987 1.00 . A A . 11 PRO HG3 1 1
9 13885 1 1 11 PRO N N -10.120 -7.973 -0.976 1.00 . A A . 11 PRO N 1 1
9 13886 1 1 11 PRO O O -8.264 -5.867 -0.989 1.00 . A A . 11 PRO O 1 1
9 13887 1 1 12 SER C C -8.059 -3.037 -0.399 1.00 . A A . 12 SER C 1 1
9 13888 1 1 12 SER CA C -9.213 -3.283 -1.372 1.00 . A A . 12 SER CA 1 1
9 13889 1 1 12 SER CB C -10.079 -2.027 -1.496 1.00 . A A . 12 SER CB 1 1
9 13890 1 1 12 SER H H -10.967 -4.224 -0.758 1.00 . A A . 12 SER H 1 1
9 13891 1 1 12 SER HA H -8.832 -3.559 -2.355 1.00 . A A . 12 SER HA 1 1
9 13892 1 1 12 SER HB2 H -11.102 -2.262 -1.204 1.00 . A A . 12 SER HB2 1 1
9 13893 1 1 12 SER HB3 H -9.716 -1.267 -0.805 1.00 . A A . 12 SER HB3 1 1
9 13894 1 1 12 SER HG H -9.509 -0.679 -2.861 1.00 . A A . 12 SER HG 1 1
9 13895 1 1 12 SER N N -10.001 -4.420 -0.931 1.00 . A A . 12 SER N 1 1
9 13896 1 1 12 SER O O -8.145 -3.393 0.776 1.00 . A A . 12 SER O 1 1
9 13897 1 1 12 SER OG O -10.073 -1.504 -2.822 1.00 . A A . 12 SER OG 1 1
9 13898 1 1 13 LEU C C -5.979 -0.735 0.492 1.00 . A A . 13 LEU C 1 1
9 13899 1 1 13 LEU CA C -5.834 -2.132 -0.114 1.00 . A A . 13 LEU CA 1 1
9 13900 1 1 13 LEU CB C -4.555 -2.316 -0.934 1.00 . A A . 13 LEU CB 1 1
9 13901 1 1 13 LEU CD1 C -3.295 -3.275 1.029 1.00 . A A . 13 LEU CD1 1 1
9 13902 1 1 13 LEU CD2 C -2.049 -2.563 -1.063 1.00 . A A . 13 LEU CD2 1 1
9 13903 1 1 13 LEU CG C -3.244 -2.296 -0.146 1.00 . A A . 13 LEU CG 1 1
9 13904 1 1 13 LEU H H -6.941 -2.143 -1.879 1.00 . A A . 13 LEU H 1 1
9 13905 1 1 13 LEU HA H -5.803 -2.859 0.697 1.00 . A A . 13 LEU HA 1 1
9 13906 1 1 13 LEU HB2 H -4.622 -3.265 -1.466 1.00 . A A . 13 LEU HB2 1 1
9 13907 1 1 13 LEU HB3 H -4.515 -1.530 -1.689 1.00 . A A . 13 LEU HB3 1 1
9 13908 1 1 13 LEU HD11 H -4.131 -3.962 0.893 1.00 . A A . 13 LEU HD11 1 1
9 13909 1 1 13 LEU HD12 H -2.364 -3.840 1.072 1.00 . A A . 13 LEU HD12 1 1
9 13910 1 1 13 LEU HD13 H -3.428 -2.721 1.958 1.00 . A A . 13 LEU HD13 1 1
9 13911 1 1 13 LEU HD21 H -1.322 -3.186 -0.541 1.00 . A A . 13 LEU HD21 1 1
9 13912 1 1 13 LEU HD22 H -2.389 -3.077 -1.962 1.00 . A A . 13 LEU HD22 1 1
9 13913 1 1 13 LEU HD23 H -1.584 -1.617 -1.339 1.00 . A A . 13 LEU HD23 1 1
9 13914 1 1 13 LEU HG H -3.112 -1.298 0.272 1.00 . A A . 13 LEU HG 1 1
9 13915 1 1 13 LEU N N -7.004 -2.430 -0.922 1.00 . A A . 13 LEU N 1 1
9 13916 1 1 13 LEU O O -5.922 0.265 -0.223 1.00 . A A . 13 LEU O 1 1
9 13917 1 1 14 ARG C C -5.047 0.877 3.295 1.00 . A A . 14 ARG C 1 1
9 13918 1 1 14 ARG CA C -6.320 0.549 2.513 1.00 . A A . 14 ARG CA 1 1
9 13919 1 1 14 ARG CB C -7.505 0.493 3.481 1.00 . A A . 14 ARG CB 1 1
9 13920 1 1 14 ARG CD C -8.257 1.612 5.612 1.00 . A A . 14 ARG CD 1 1
9 13921 1 1 14 ARG CG C -7.678 1.826 4.212 1.00 . A A . 14 ARG CG 1 1
9 13922 1 1 14 ARG CZ C -9.828 2.882 7.070 1.00 . A A . 14 ARG CZ 1 1
9 13923 1 1 14 ARG H H -6.212 -1.527 2.377 1.00 . A A . 14 ARG H 1 1
9 13924 1 1 14 ARG HA H -6.504 1.288 1.733 1.00 . A A . 14 ARG HA 1 1
9 13925 1 1 14 ARG HB2 H -8.416 0.254 2.933 1.00 . A A . 14 ARG HB2 1 1
9 13926 1 1 14 ARG HB3 H -7.349 -0.306 4.206 1.00 . A A . 14 ARG HB3 1 1
9 13927 1 1 14 ARG HD2 H -8.621 0.590 5.711 1.00 . A A . 14 ARG HD2 1 1
9 13928 1 1 14 ARG HD3 H -7.477 1.747 6.361 1.00 . A A . 14 ARG HD3 1 1
9 13929 1 1 14 ARG HE H -9.785 3.005 5.062 1.00 . A A . 14 ARG HE 1 1
9 13930 1 1 14 ARG HG2 H -6.716 2.332 4.285 1.00 . A A . 14 ARG HG2 1 1
9 13931 1 1 14 ARG HG3 H -8.337 2.477 3.637 1.00 . A A . 14 ARG HG3 1 1
9 13932 1 1 14 ARG HH11 H -8.541 1.665 8.068 1.00 . A A . 14 ARG HH11 1 1
9 13933 1 1 14 ARG HH12 H -9.639 2.555 9.068 1.00 . A A . 14 ARG HH12 1 1
9 13934 1 1 14 ARG HH21 H -11.235 4.180 6.381 1.00 . A A . 14 ARG HH21 1 1
9 13935 1 1 14 ARG HH22 H -11.182 3.995 8.102 1.00 . A A . 14 ARG HH22 1 1
9 13936 1 1 14 ARG N N -6.166 -0.710 1.803 1.00 . A A . 14 ARG N 1 1
9 13937 1 1 14 ARG NE N -9.361 2.567 5.855 1.00 . A A . 14 ARG NE 1 1
9 13938 1 1 14 ARG NH1 N -9.291 2.320 8.161 1.00 . A A . 14 ARG NH1 1 1
9 13939 1 1 14 ARG NH2 N -10.833 3.760 7.195 1.00 . A A . 14 ARG NH2 1 1
9 13940 1 1 14 ARG O O -4.836 0.359 4.390 1.00 . A A . 14 ARG O 1 1
9 13941 1 1 15 LEU C C -3.246 3.327 4.257 1.00 . A A . 15 LEU C 1 1
9 13942 1 1 15 LEU CA C -2.984 2.140 3.328 1.00 . A A . 15 LEU CA 1 1
9 13943 1 1 15 LEU CB C -1.915 2.412 2.268 1.00 . A A . 15 LEU CB 1 1
9 13944 1 1 15 LEU CD1 C -0.622 1.624 0.252 1.00 . A A . 15 LEU CD1 1 1
9 13945 1 1 15 LEU CD2 C -0.634 0.243 2.379 1.00 . A A . 15 LEU CD2 1 1
9 13946 1 1 15 LEU CG C -1.426 1.195 1.481 1.00 . A A . 15 LEU CG 1 1
9 13947 1 1 15 LEU H H -4.411 2.153 1.810 1.00 . A A . 15 LEU H 1 1
9 13948 1 1 15 LEU HA H -2.635 1.301 3.930 1.00 . A A . 15 LEU HA 1 1
9 13949 1 1 15 LEU HB2 H -2.310 3.142 1.562 1.00 . A A . 15 LEU HB2 1 1
9 13950 1 1 15 LEU HB3 H -1.057 2.873 2.757 1.00 . A A . 15 LEU HB3 1 1
9 13951 1 1 15 LEU HD11 H 0.443 1.579 0.479 1.00 . A A . 15 LEU HD11 1 1
9 13952 1 1 15 LEU HD12 H -0.845 0.955 -0.580 1.00 . A A . 15 LEU HD12 1 1
9 13953 1 1 15 LEU HD13 H -0.893 2.645 -0.021 1.00 . A A . 15 LEU HD13 1 1
9 13954 1 1 15 LEU HD21 H 0.428 0.483 2.316 1.00 . A A . 15 LEU HD21 1 1
9 13955 1 1 15 LEU HD22 H -0.970 0.353 3.411 1.00 . A A . 15 LEU HD22 1 1
9 13956 1 1 15 LEU HD23 H -0.795 -0.784 2.052 1.00 . A A . 15 LEU HD23 1 1
9 13957 1 1 15 LEU HG H -2.297 0.648 1.121 1.00 . A A . 15 LEU HG 1 1
9 13958 1 1 15 LEU N N -4.231 1.736 2.701 1.00 . A A . 15 LEU N 1 1
9 13959 1 1 15 LEU O O -3.528 4.431 3.794 1.00 . A A . 15 LEU O 1 1
9 13960 1 1 16 VAL C C -2.017 4.625 7.033 1.00 . A A . 16 VAL C 1 1
9 13961 1 1 16 VAL CA C -3.366 4.091 6.549 1.00 . A A . 16 VAL CA 1 1
9 13962 1 1 16 VAL CB C -4.235 3.544 7.683 1.00 . A A . 16 VAL CB 1 1
9 13963 1 1 16 VAL CG1 C -4.496 4.619 8.740 1.00 . A A . 16 VAL CG1 1 1
9 13964 1 1 16 VAL CG2 C -5.549 2.977 7.142 1.00 . A A . 16 VAL CG2 1 1
9 13965 1 1 16 VAL H H -2.914 2.158 5.919 1.00 . A A . 16 VAL H 1 1
9 13966 1 1 16 VAL HA H -3.912 4.903 6.066 1.00 . A A . 16 VAL HA 1 1
9 13967 1 1 16 VAL HB H -3.690 2.730 8.160 1.00 . A A . 16 VAL HB 1 1
9 13968 1 1 16 VAL HG11 H -3.550 5.068 9.043 1.00 . A A . 16 VAL HG11 1 1
9 13969 1 1 16 VAL HG12 H -5.147 5.388 8.324 1.00 . A A . 16 VAL HG12 1 1
9 13970 1 1 16 VAL HG13 H -4.978 4.166 9.607 1.00 . A A . 16 VAL HG13 1 1
9 13971 1 1 16 VAL HG21 H -5.795 2.059 7.676 1.00 . A A . 16 VAL HG21 1 1
9 13972 1 1 16 VAL HG22 H -6.346 3.706 7.286 1.00 . A A . 16 VAL HG22 1 1
9 13973 1 1 16 VAL HG23 H -5.442 2.761 6.079 1.00 . A A . 16 VAL HG23 1 1
9 13974 1 1 16 VAL N N -3.144 3.059 5.551 1.00 . A A . 16 VAL N 1 1
9 13975 1 1 16 VAL O O -1.160 3.856 7.465 1.00 . A A . 16 VAL O 1 1
9 13976 1 1 17 PHE C C -0.658 6.865 8.875 1.00 . A A . 17 PHE C 1 1
9 13977 1 1 17 PHE CA C -0.640 6.585 7.371 1.00 . A A . 17 PHE CA 1 1
9 13978 1 1 17 PHE CB C -0.549 7.914 6.618 1.00 . A A . 17 PHE CB 1 1
9 13979 1 1 17 PHE CD1 C 1.613 7.786 5.360 1.00 . A A . 17 PHE CD1 1 1
9 13980 1 1 17 PHE CD2 C -0.390 7.824 4.120 1.00 . A A . 17 PHE CD2 1 1
9 13981 1 1 17 PHE CE1 C 2.358 7.717 4.153 1.00 . A A . 17 PHE CE1 1 1
9 13982 1 1 17 PHE CE2 C 0.356 7.754 2.913 1.00 . A A . 17 PHE CE2 1 1
9 13983 1 1 17 PHE CG C 0.254 7.839 5.318 1.00 . A A . 17 PHE CG 1 1
9 13984 1 1 17 PHE CZ C 1.714 7.702 2.956 1.00 . A A . 17 PHE CZ 1 1
9 13985 1 1 17 PHE H H -2.573 6.558 6.594 1.00 . A A . 17 PHE H 1 1
9 13986 1 1 17 PHE HA H 0.179 5.904 7.139 1.00 . A A . 17 PHE HA 1 1
9 13987 1 1 17 PHE HB2 H -1.557 8.260 6.390 1.00 . A A . 17 PHE HB2 1 1
9 13988 1 1 17 PHE HB3 H -0.095 8.659 7.270 1.00 . A A . 17 PHE HB3 1 1
9 13989 1 1 17 PHE HD1 H 2.129 7.798 6.320 1.00 . A A . 17 PHE HD1 1 1
9 13990 1 1 17 PHE HD2 H -1.479 7.866 4.086 1.00 . A A . 17 PHE HD2 1 1
9 13991 1 1 17 PHE HE1 H 3.447 7.675 4.187 1.00 . A A . 17 PHE HE1 1 1
9 13992 1 1 17 PHE HE2 H -0.161 7.743 1.954 1.00 . A A . 17 PHE HE2 1 1
9 13993 1 1 17 PHE HZ H 2.286 7.649 2.029 1.00 . A A . 17 PHE HZ 1 1
9 13994 1 1 17 PHE N N -1.870 5.939 6.946 1.00 . A A . 17 PHE N 1 1
9 13995 1 1 17 PHE O O -1.067 7.942 9.304 1.00 . A A . 17 PHE O 1 1
9 13996 1 1 18 VAL C C 0.995 6.913 11.476 1.00 . A A . 18 VAL C 1 1
9 13997 1 1 18 VAL CA C -0.169 6.002 11.081 1.00 . A A . 18 VAL CA 1 1
9 13998 1 1 18 VAL CB C -0.089 4.617 11.725 1.00 . A A . 18 VAL CB 1 1
9 13999 1 1 18 VAL CG1 C -1.424 3.878 11.604 1.00 . A A . 18 VAL CG1 1 1
9 14000 1 1 18 VAL CG2 C 1.049 3.794 11.118 1.00 . A A . 18 VAL CG2 1 1
9 14001 1 1 18 VAL H H 0.122 5.002 9.276 1.00 . A A . 18 VAL H 1 1
9 14002 1 1 18 VAL HA H -1.103 6.468 11.396 1.00 . A A . 18 VAL HA 1 1
9 14003 1 1 18 VAL HB H 0.124 4.752 12.785 1.00 . A A . 18 VAL HB 1 1
9 14004 1 1 18 VAL HG11 H -1.264 2.811 11.755 1.00 . A A . 18 VAL HG11 1 1
9 14005 1 1 18 VAL HG12 H -2.116 4.252 12.358 1.00 . A A . 18 VAL HG12 1 1
9 14006 1 1 18 VAL HG13 H -1.843 4.046 10.612 1.00 . A A . 18 VAL HG13 1 1
9 14007 1 1 18 VAL HG21 H 1.725 3.470 11.910 1.00 . A A . 18 VAL HG21 1 1
9 14008 1 1 18 VAL HG22 H 0.637 2.921 10.612 1.00 . A A . 18 VAL HG22 1 1
9 14009 1 1 18 VAL HG23 H 1.597 4.406 10.401 1.00 . A A . 18 VAL HG23 1 1
9 14010 1 1 18 VAL N N -0.209 5.876 9.634 1.00 . A A . 18 VAL N 1 1
9 14011 1 1 18 VAL O O 0.951 7.564 12.519 1.00 . A A . 18 VAL O 1 1
9 14012 1 1 19 LYS C C 3.672 8.343 9.548 1.00 . A A . 19 LYS C 1 1
9 14013 1 1 19 LYS CA C 3.181 7.751 10.870 1.00 . A A . 19 LYS CA 1 1
9 14014 1 1 19 LYS CB C 4.247 6.949 11.619 1.00 . A A . 19 LYS CB 1 1
9 14015 1 1 19 LYS CD C 4.837 6.316 13.988 1.00 . A A . 19 LYS CD 1 1
9 14016 1 1 19 LYS CE C 4.377 5.516 15.209 1.00 . A A . 19 LYS CE 1 1
9 14017 1 1 19 LYS CG C 3.711 6.441 12.959 1.00 . A A . 19 LYS CG 1 1
9 14018 1 1 19 LYS H H 2.035 6.398 9.777 1.00 . A A . 19 LYS H 1 1
9 14019 1 1 19 LYS HA H 2.876 8.569 11.523 1.00 . A A . 19 LYS HA 1 1
9 14020 1 1 19 LYS HB2 H 4.569 6.105 11.008 1.00 . A A . 19 LYS HB2 1 1
9 14021 1 1 19 LYS HB3 H 5.125 7.573 11.787 1.00 . A A . 19 LYS HB3 1 1
9 14022 1 1 19 LYS HD2 H 5.698 5.827 13.532 1.00 . A A . 19 LYS HD2 1 1
9 14023 1 1 19 LYS HD3 H 5.162 7.308 14.300 1.00 . A A . 19 LYS HD3 1 1
9 14024 1 1 19 LYS HE2 H 3.308 5.316 15.138 1.00 . A A . 19 LYS HE2 1 1
9 14025 1 1 19 LYS HE3 H 4.882 4.551 15.229 1.00 . A A . 19 LYS HE3 1 1
9 14026 1 1 19 LYS HG2 H 2.948 7.124 13.331 1.00 . A A . 19 LYS HG2 1 1
9 14027 1 1 19 LYS HG3 H 3.232 5.472 12.819 1.00 . A A . 19 LYS HG3 1 1
9 14028 1 1 19 LYS HZ1 H 5.512 5.913 16.862 1.00 . A A . 19 LYS HZ1 1 1
9 14029 1 1 19 LYS HZ2 H 4.775 7.233 16.245 1.00 . A A . 19 LYS HZ2 1 1
9 14030 1 1 19 LYS HZ3 H 3.912 6.140 17.098 1.00 . A A . 19 LYS HZ3 1 1
9 14031 1 1 19 LYS N N 2.008 6.930 10.623 1.00 . A A . 19 LYS N 1 1
9 14032 1 1 19 LYS NZ N 4.667 6.261 16.454 1.00 . A A . 19 LYS NZ 1 1
9 14033 1 1 19 LYS O O 3.158 8.004 8.483 1.00 . A A . 19 LYS O 1 1
9 14034 1 1 20 GLY C C 4.676 11.276 8.315 1.00 . A A . 20 GLY C 1 1
9 14035 1 1 20 GLY CA C 5.228 9.859 8.485 1.00 . A A . 20 GLY CA 1 1
9 14036 1 1 20 GLY H H 5.074 9.487 10.529 1.00 . A A . 20 GLY H 1 1
9 14037 1 1 20 GLY HA2 H 6.314 9.896 8.574 1.00 . A A . 20 GLY HA2 1 1
9 14038 1 1 20 GLY HA3 H 5.002 9.268 7.598 1.00 . A A . 20 GLY HA3 1 1
9 14039 1 1 20 GLY N N 4.662 9.217 9.659 1.00 . A A . 20 GLY N 1 1
9 14040 1 1 20 GLY O O 3.986 11.787 9.195 1.00 . A A . 20 GLY O 1 1
9 14041 1 1 21 PRO C C 3.074 13.242 6.471 1.00 . A A . 21 PRO C 1 1
9 14042 1 1 21 PRO CA C 4.556 13.234 6.850 1.00 . A A . 21 PRO CA 1 1
9 14043 1 1 21 PRO CB C 5.459 13.716 5.726 1.00 . A A . 21 PRO CB 1 1
9 14044 1 1 21 PRO CD C 5.826 11.312 6.081 1.00 . A A . 21 PRO CD 1 1
9 14045 1 1 21 PRO CG C 6.075 12.464 5.121 1.00 . A A . 21 PRO CG 1 1
9 14046 1 1 21 PRO HA H 4.633 13.813 7.662 1.00 . A A . 21 PRO HA 1 1
9 14047 1 1 21 PRO HB2 H 4.891 14.272 4.980 1.00 . A A . 21 PRO HB2 1 1
9 14048 1 1 21 PRO HB3 H 6.230 14.387 6.105 1.00 . A A . 21 PRO HB3 1 1
9 14049 1 1 21 PRO HD2 H 5.310 10.489 5.586 1.00 . A A . 21 PRO HD2 1 1
9 14050 1 1 21 PRO HD3 H 6.762 10.912 6.470 1.00 . A A . 21 PRO HD3 1 1
9 14051 1 1 21 PRO HG2 H 5.632 12.253 4.148 1.00 . A A . 21 PRO HG2 1 1
9 14052 1 1 21 PRO HG3 H 7.144 12.604 4.961 1.00 . A A . 21 PRO HG3 1 1
9 14053 1 1 21 PRO N N 5.010 11.886 7.147 1.00 . A A . 21 PRO N 1 1
9 14054 1 1 21 PRO O O 2.432 14.292 6.481 1.00 . A A . 21 PRO O 1 1
9 14055 1 1 22 ARG C C 0.365 11.345 6.927 1.00 . A A . 22 ARG C 1 1
9 14056 1 1 22 ARG CA C 1.178 11.917 5.763 1.00 . A A . 22 ARG CA 1 1
9 14057 1 1 22 ARG CB C 1.031 10.999 4.548 1.00 . A A . 22 ARG CB 1 1
9 14058 1 1 22 ARG CD C 2.068 10.997 2.249 1.00 . A A . 22 ARG CD 1 1
9 14059 1 1 22 ARG CG C 1.212 11.782 3.245 1.00 . A A . 22 ARG CG 1 1
9 14060 1 1 22 ARG CZ C 1.441 12.078 0.093 1.00 . A A . 22 ARG CZ 1 1
9 14061 1 1 22 ARG H H 3.101 11.211 6.140 1.00 . A A . 22 ARG H 1 1
9 14062 1 1 22 ARG HA H 0.852 12.927 5.516 1.00 . A A . 22 ARG HA 1 1
9 14063 1 1 22 ARG HB2 H 1.768 10.199 4.601 1.00 . A A . 22 ARG HB2 1 1
9 14064 1 1 22 ARG HB3 H 0.048 10.529 4.560 1.00 . A A . 22 ARG HB3 1 1
9 14065 1 1 22 ARG HD2 H 3.066 11.432 2.195 1.00 . A A . 22 ARG HD2 1 1
9 14066 1 1 22 ARG HD3 H 2.186 9.969 2.590 1.00 . A A . 22 ARG HD3 1 1
9 14067 1 1 22 ARG HE H 0.973 10.187 0.599 1.00 . A A . 22 ARG HE 1 1
9 14068 1 1 22 ARG HG2 H 0.237 11.993 2.805 1.00 . A A . 22 ARG HG2 1 1
9 14069 1 1 22 ARG HG3 H 1.681 12.743 3.456 1.00 . A A . 22 ARG HG3 1 1
9 14070 1 1 22 ARG HH11 H 2.496 13.266 1.363 1.00 . A A . 22 ARG HH11 1 1
9 14071 1 1 22 ARG HH12 H 2.052 14.004 -0.140 1.00 . A A . 22 ARG HH12 1 1
9 14072 1 1 22 ARG HH21 H 0.388 11.159 -1.384 1.00 . A A . 22 ARG HH21 1 1
9 14073 1 1 22 ARG HH22 H 0.845 12.797 -1.713 1.00 . A A . 22 ARG HH22 1 1
9 14074 1 1 22 ARG N N 2.573 12.059 6.145 1.00 . A A . 22 ARG N 1 1
9 14075 1 1 22 ARG NE N 1.435 11.017 0.912 1.00 . A A . 22 ARG NE 1 1
9 14076 1 1 22 ARG NH1 N 2.048 13.212 0.470 1.00 . A A . 22 ARG NH1 1 1
9 14077 1 1 22 ARG NH2 N 0.841 12.005 -1.103 1.00 . A A . 22 ARG NH2 1 1
9 14078 1 1 22 ARG O O -0.814 11.031 6.769 1.00 . A A . 22 ARG O 1 1
9 14079 1 1 23 GLU C C -1.039 11.256 9.381 1.00 . A A . 23 GLU C 1 1
9 14080 1 1 23 GLU CA C 0.381 10.699 9.258 1.00 . A A . 23 GLU CA 1 1
9 14081 1 1 23 GLU CB C 1.202 11.008 10.511 1.00 . A A . 23 GLU CB 1 1
9 14082 1 1 23 GLU CD C 0.149 11.516 12.745 1.00 . A A . 23 GLU CD 1 1
9 14083 1 1 23 GLU CG C 0.542 10.416 11.758 1.00 . A A . 23 GLU CG 1 1
9 14084 1 1 23 GLU H H 1.986 11.486 8.188 1.00 . A A . 23 GLU H 1 1
9 14085 1 1 23 GLU HA H 0.344 9.620 9.112 1.00 . A A . 23 GLU HA 1 1
9 14086 1 1 23 GLU HB2 H 2.208 10.604 10.400 1.00 . A A . 23 GLU HB2 1 1
9 14087 1 1 23 GLU HB3 H 1.303 12.087 10.627 1.00 . A A . 23 GLU HB3 1 1
9 14088 1 1 23 GLU HG2 H -0.342 9.847 11.471 1.00 . A A . 23 GLU HG2 1 1
9 14089 1 1 23 GLU HG3 H 1.228 9.718 12.240 1.00 . A A . 23 GLU HG3 1 1
9 14090 1 1 23 GLU N N 1.027 11.228 8.068 1.00 . A A . 23 GLU N 1 1
9 14091 1 1 23 GLU O O -1.227 12.464 9.512 1.00 . A A . 23 GLU O 1 1
9 14092 1 1 23 GLU OE1 O -0.875 12.181 12.476 1.00 . A A . 23 GLU OE1 1 1
9 14093 1 1 23 GLU OE2 O 0.880 11.668 13.747 1.00 . A A . 23 GLU OE2 1 1
9 14094 1 1 24 GLY C C -4.107 10.603 8.090 1.00 . A A . 24 GLY C 1 1
9 14095 1 1 24 GLY CA C -3.400 10.732 9.441 1.00 . A A . 24 GLY CA 1 1
9 14096 1 1 24 GLY H H -1.841 9.366 9.229 1.00 . A A . 24 GLY H 1 1
9 14097 1 1 24 GLY HA2 H -3.899 10.103 10.178 1.00 . A A . 24 GLY HA2 1 1
9 14098 1 1 24 GLY HA3 H -3.472 11.759 9.797 1.00 . A A . 24 GLY HA3 1 1
9 14099 1 1 24 GLY N N -2.003 10.347 9.335 1.00 . A A . 24 GLY N 1 1
9 14100 1 1 24 GLY O O -5.268 10.985 7.955 1.00 . A A . 24 GLY O 1 1
9 14101 1 1 25 ASP C C -4.281 8.408 5.588 1.00 . A A . 25 ASP C 1 1
9 14102 1 1 25 ASP CA C -3.920 9.881 5.790 1.00 . A A . 25 ASP CA 1 1
9 14103 1 1 25 ASP CB C -2.896 10.267 4.721 1.00 . A A . 25 ASP CB 1 1
9 14104 1 1 25 ASP CG C -2.805 11.765 4.422 1.00 . A A . 25 ASP CG 1 1
9 14105 1 1 25 ASP H H -2.433 9.756 7.243 1.00 . A A . 25 ASP H 1 1
9 14106 1 1 25 ASP HA H -4.791 10.534 5.742 1.00 . A A . 25 ASP HA 1 1
9 14107 1 1 25 ASP HB2 H -1.914 9.914 5.036 1.00 . A A . 25 ASP HB2 1 1
9 14108 1 1 25 ASP HB3 H -3.141 9.742 3.797 1.00 . A A . 25 ASP HB3 1 1
9 14109 1 1 25 ASP N N -3.377 10.064 7.125 1.00 . A A . 25 ASP N 1 1
9 14110 1 1 25 ASP O O -3.801 7.542 6.318 1.00 . A A . 25 ASP O 1 1
9 14111 1 1 25 ASP OD1 O -3.163 12.547 5.329 1.00 . A A . 25 ASP OD1 1 1
9 14112 1 1 25 ASP OD2 O -2.380 12.094 3.294 1.00 . A A . 25 ASP OD2 1 1
9 14113 1 1 26 ALA C C -5.977 6.739 2.820 1.00 . A A . 26 ALA C 1 1
9 14114 1 1 26 ALA CA C -5.556 6.816 4.289 1.00 . A A . 26 ALA CA 1 1
9 14115 1 1 26 ALA CB C -6.684 6.411 5.240 1.00 . A A . 26 ALA CB 1 1
9 14116 1 1 26 ALA H H -5.511 8.879 4.006 1.00 . A A . 26 ALA H 1 1
9 14117 1 1 26 ALA HA H -4.706 6.152 4.450 1.00 . A A . 26 ALA HA 1 1
9 14118 1 1 26 ALA HB1 H -7.636 6.769 4.848 1.00 . A A . 26 ALA HB1 1 1
9 14119 1 1 26 ALA HB2 H -6.713 5.325 5.329 1.00 . A A . 26 ALA HB2 1 1
9 14120 1 1 26 ALA HB3 H -6.507 6.851 6.222 1.00 . A A . 26 ALA HB3 1 1
9 14121 1 1 26 ALA N N -5.125 8.169 4.595 1.00 . A A . 26 ALA N 1 1
9 14122 1 1 26 ALA O O -6.807 7.525 2.367 1.00 . A A . 26 ALA O 1 1
9 14123 1 1 27 LEU C C -6.397 4.254 0.520 1.00 . A A . 27 LEU C 1 1
9 14124 1 1 27 LEU CA C -5.687 5.596 0.708 1.00 . A A . 27 LEU CA 1 1
9 14125 1 1 27 LEU CB C -4.420 5.745 -0.137 1.00 . A A . 27 LEU CB 1 1
9 14126 1 1 27 LEU CD1 C -2.100 6.693 0.144 1.00 . A A . 27 LEU CD1 1 1
9 14127 1 1 27 LEU CD2 C -3.928 8.089 -0.927 1.00 . A A . 27 LEU CD2 1 1
9 14128 1 1 27 LEU CG C -3.596 7.011 0.107 1.00 . A A . 27 LEU CG 1 1
9 14129 1 1 27 LEU H H -4.710 5.150 2.493 1.00 . A A . 27 LEU H 1 1
9 14130 1 1 27 LEU HA H -6.369 6.393 0.411 1.00 . A A . 27 LEU HA 1 1
9 14131 1 1 27 LEU HB2 H -3.783 4.880 0.044 1.00 . A A . 27 LEU HB2 1 1
9 14132 1 1 27 LEU HB3 H -4.704 5.717 -1.189 1.00 . A A . 27 LEU HB3 1 1
9 14133 1 1 27 LEU HD11 H -1.760 6.432 -0.858 1.00 . A A . 27 LEU HD11 1 1
9 14134 1 1 27 LEU HD12 H -1.552 7.566 0.497 1.00 . A A . 27 LEU HD12 1 1
9 14135 1 1 27 LEU HD13 H -1.923 5.855 0.818 1.00 . A A . 27 LEU HD13 1 1
9 14136 1 1 27 LEU HD21 H -4.660 7.701 -1.635 1.00 . A A . 27 LEU HD21 1 1
9 14137 1 1 27 LEU HD22 H -4.340 8.963 -0.421 1.00 . A A . 27 LEU HD22 1 1
9 14138 1 1 27 LEU HD23 H -3.021 8.372 -1.461 1.00 . A A . 27 LEU HD23 1 1
9 14139 1 1 27 LEU HG H -3.865 7.410 1.086 1.00 . A A . 27 LEU HG 1 1
9 14140 1 1 27 LEU N N -5.384 5.785 2.117 1.00 . A A . 27 LEU N 1 1
9 14141 1 1 27 LEU O O -6.472 3.451 1.449 1.00 . A A . 27 LEU O 1 1
9 14142 1 1 28 ASP C C -7.390 2.490 -2.490 1.00 . A A . 28 ASP C 1 1
9 14143 1 1 28 ASP CA C -7.603 2.821 -1.011 1.00 . A A . 28 ASP CA 1 1
9 14144 1 1 28 ASP CB C -9.107 2.966 -0.771 1.00 . A A . 28 ASP CB 1 1
9 14145 1 1 28 ASP CG C -9.861 3.752 -1.846 1.00 . A A . 28 ASP CG 1 1
9 14146 1 1 28 ASP H H -6.836 4.710 -1.439 1.00 . A A . 28 ASP H 1 1
9 14147 1 1 28 ASP HA H -7.178 2.067 -0.349 1.00 . A A . 28 ASP HA 1 1
9 14148 1 1 28 ASP HB2 H -9.545 1.971 -0.696 1.00 . A A . 28 ASP HB2 1 1
9 14149 1 1 28 ASP HB3 H -9.261 3.456 0.190 1.00 . A A . 28 ASP HB3 1 1
9 14150 1 1 28 ASP N N -6.901 4.052 -0.689 1.00 . A A . 28 ASP N 1 1
9 14151 1 1 28 ASP O O -7.501 3.364 -3.348 1.00 . A A . 28 ASP O 1 1
9 14152 1 1 28 ASP OD1 O -9.322 4.798 -2.267 1.00 . A A . 28 ASP OD1 1 1
9 14153 1 1 28 ASP OD2 O -10.958 3.288 -2.223 1.00 . A A . 28 ASP OD2 1 1
9 14154 1 1 29 TYR C C -7.575 -0.559 -4.362 1.00 . A A . 29 TYR C 1 1
9 14155 1 1 29 TYR CA C -6.858 0.767 -4.102 1.00 . A A . 29 TYR CA 1 1
9 14156 1 1 29 TYR CB C -5.348 0.549 -4.224 1.00 . A A . 29 TYR CB 1 1
9 14157 1 1 29 TYR CD1 C -4.128 2.082 -2.637 1.00 . A A . 29 TYR CD1 1 1
9 14158 1 1 29 TYR CD2 C -4.146 2.638 -4.962 1.00 . A A . 29 TYR CD2 1 1
9 14159 1 1 29 TYR CE1 C -3.342 3.257 -2.363 1.00 . A A . 29 TYR CE1 1 1
9 14160 1 1 29 TYR CE2 C -3.360 3.813 -4.687 1.00 . A A . 29 TYR CE2 1 1
9 14161 1 1 29 TYR CG C -4.513 1.797 -3.932 1.00 . A A . 29 TYR CG 1 1
9 14162 1 1 29 TYR CZ C -2.997 4.065 -3.401 1.00 . A A . 29 TYR CZ 1 1
9 14163 1 1 29 TYR H H -6.999 0.520 -2.038 1.00 . A A . 29 TYR H 1 1
9 14164 1 1 29 TYR HA H -7.249 1.523 -4.782 1.00 . A A . 29 TYR HA 1 1
9 14165 1 1 29 TYR HB2 H -5.049 -0.244 -3.538 1.00 . A A . 29 TYR HB2 1 1
9 14166 1 1 29 TYR HB3 H -5.122 0.201 -5.232 1.00 . A A . 29 TYR HB3 1 1
9 14167 1 1 29 TYR HD1 H -4.418 1.418 -1.823 1.00 . A A . 29 TYR HD1 1 1
9 14168 1 1 29 TYR HD2 H -4.450 2.413 -5.984 1.00 . A A . 29 TYR HD2 1 1
9 14169 1 1 29 TYR HE1 H -3.031 3.494 -1.345 1.00 . A A . 29 TYR HE1 1 1
9 14170 1 1 29 TYR HE2 H -3.063 4.486 -5.492 1.00 . A A . 29 TYR HE2 1 1
9 14171 1 1 29 TYR HH H -2.851 5.974 -3.066 1.00 . A A . 29 TYR HH 1 1
9 14172 1 1 29 TYR N N -7.087 1.225 -2.742 1.00 . A A . 29 TYR N 1 1
9 14173 1 1 29 TYR O O -7.739 -1.370 -3.452 1.00 . A A . 29 TYR O 1 1
9 14174 1 1 29 TYR OH O -2.255 5.175 -3.141 1.00 . A A . 29 TYR OH 1 1
9 14175 1 1 30 LYS C C -7.696 -3.123 -5.999 1.00 . A A . 30 LYS C 1 1
9 14176 1 1 30 LYS CA C -8.680 -1.952 -6.002 1.00 . A A . 30 LYS CA 1 1
9 14177 1 1 30 LYS CB C -9.394 -1.751 -7.340 1.00 . A A . 30 LYS CB 1 1
9 14178 1 1 30 LYS CD C -11.401 -0.544 -8.275 1.00 . A A . 30 LYS CD 1 1
9 14179 1 1 30 LYS CE C -12.915 -0.351 -8.160 1.00 . A A . 30 LYS CE 1 1
9 14180 1 1 30 LYS CG C -10.870 -1.406 -7.128 1.00 . A A . 30 LYS CG 1 1
9 14181 1 1 30 LYS H H -7.847 -0.074 -6.344 1.00 . A A . 30 LYS H 1 1
9 14182 1 1 30 LYS HA H -9.448 -2.145 -5.253 1.00 . A A . 30 LYS HA 1 1
9 14183 1 1 30 LYS HB2 H -8.907 -0.954 -7.901 1.00 . A A . 30 LYS HB2 1 1
9 14184 1 1 30 LYS HB3 H -9.312 -2.658 -7.940 1.00 . A A . 30 LYS HB3 1 1
9 14185 1 1 30 LYS HD2 H -10.905 0.427 -8.266 1.00 . A A . 30 LYS HD2 1 1
9 14186 1 1 30 LYS HD3 H -11.163 -1.014 -9.229 1.00 . A A . 30 LYS HD3 1 1
9 14187 1 1 30 LYS HE2 H -13.340 -1.130 -7.528 1.00 . A A . 30 LYS HE2 1 1
9 14188 1 1 30 LYS HE3 H -13.130 0.603 -7.678 1.00 . A A . 30 LYS HE3 1 1
9 14189 1 1 30 LYS HG2 H -11.455 -2.322 -7.056 1.00 . A A . 30 LYS HG2 1 1
9 14190 1 1 30 LYS HG3 H -10.990 -0.875 -6.184 1.00 . A A . 30 LYS HG3 1 1
9 14191 1 1 30 LYS HZ1 H -14.385 0.153 -9.487 1.00 . A A . 30 LYS HZ1 1 1
9 14192 1 1 30 LYS HZ2 H -12.914 -0.012 -10.175 1.00 . A A . 30 LYS HZ2 1 1
9 14193 1 1 30 LYS HZ3 H -13.763 -1.336 -9.737 1.00 . A A . 30 LYS HZ3 1 1
9 14194 1 1 30 LYS N N -7.984 -0.738 -5.610 1.00 . A A . 30 LYS N 1 1
9 14195 1 1 30 LYS NZ N -13.545 -0.389 -9.498 1.00 . A A . 30 LYS NZ 1 1
9 14196 1 1 30 LYS O O -6.483 -2.919 -5.977 1.00 . A A . 30 LYS O 1 1
9 14197 1 1 31 PRO C C -6.820 -5.791 -7.396 1.00 . A A . 31 PRO C 1 1
9 14198 1 1 31 PRO CA C -7.456 -5.560 -6.024 1.00 . A A . 31 PRO CA 1 1
9 14199 1 1 31 PRO CB C -8.403 -6.675 -5.613 1.00 . A A . 31 PRO CB 1 1
9 14200 1 1 31 PRO CD C -9.702 -4.636 -6.050 1.00 . A A . 31 PRO CD 1 1
9 14201 1 1 31 PRO CG C -9.806 -6.139 -5.848 1.00 . A A . 31 PRO CG 1 1
9 14202 1 1 31 PRO HA H -6.694 -5.465 -5.383 1.00 . A A . 31 PRO HA 1 1
9 14203 1 1 31 PRO HB2 H -8.225 -7.575 -6.201 1.00 . A A . 31 PRO HB2 1 1
9 14204 1 1 31 PRO HB3 H -8.258 -6.945 -4.567 1.00 . A A . 31 PRO HB3 1 1
9 14205 1 1 31 PRO HD2 H -10.147 -4.332 -6.997 1.00 . A A . 31 PRO HD2 1 1
9 14206 1 1 31 PRO HD3 H -10.226 -4.093 -5.263 1.00 . A A . 31 PRO HD3 1 1
9 14207 1 1 31 PRO HG2 H -10.253 -6.611 -6.722 1.00 . A A . 31 PRO HG2 1 1
9 14208 1 1 31 PRO HG3 H -10.449 -6.366 -4.998 1.00 . A A . 31 PRO HG3 1 1
9 14209 1 1 31 PRO N N -8.269 -4.356 -6.023 1.00 . A A . 31 PRO N 1 1
9 14210 1 1 31 PRO O O -7.476 -5.627 -8.424 1.00 . A A . 31 PRO O 1 1
9 14211 1 1 32 GLY C C -4.207 -5.135 -9.150 1.00 . A A . 32 GLY C 1 1
9 14212 1 1 32 GLY CA C -4.819 -6.424 -8.598 1.00 . A A . 32 GLY CA 1 1
9 14213 1 1 32 GLY H H -5.024 -6.300 -6.529 1.00 . A A . 32 GLY H 1 1
9 14214 1 1 32 GLY HA2 H -4.030 -7.154 -8.411 1.00 . A A . 32 GLY HA2 1 1
9 14215 1 1 32 GLY HA3 H -5.488 -6.860 -9.340 1.00 . A A . 32 GLY HA3 1 1
9 14216 1 1 32 GLY N N -5.550 -6.169 -7.369 1.00 . A A . 32 GLY N 1 1
9 14217 1 1 32 GLY O O -3.805 -5.082 -10.311 1.00 . A A . 32 GLY O 1 1
9 14218 1 1 33 SER C C -2.284 -2.596 -7.941 1.00 . A A . 33 SER C 1 1
9 14219 1 1 33 SER CA C -3.602 -2.841 -8.679 1.00 . A A . 33 SER CA 1 1
9 14220 1 1 33 SER CB C -4.588 -1.707 -8.395 1.00 . A A . 33 SER CB 1 1
9 14221 1 1 33 SER H H -4.487 -4.178 -7.349 1.00 . A A . 33 SER H 1 1
9 14222 1 1 33 SER HA H -3.431 -2.912 -9.753 1.00 . A A . 33 SER HA 1 1
9 14223 1 1 33 SER HB2 H -5.248 -1.997 -7.577 1.00 . A A . 33 SER HB2 1 1
9 14224 1 1 33 SER HB3 H -4.041 -0.824 -8.065 1.00 . A A . 33 SER HB3 1 1
9 14225 1 1 33 SER HG H -4.860 -0.757 -10.136 1.00 . A A . 33 SER HG 1 1
9 14226 1 1 33 SER N N -4.157 -4.127 -8.292 1.00 . A A . 33 SER N 1 1
9 14227 1 1 33 SER O O -2.284 -2.276 -6.753 1.00 . A A . 33 SER O 1 1
9 14228 1 1 33 SER OG O -5.369 -1.379 -9.541 1.00 . A A . 33 SER OG 1 1
9 14229 1 1 34 THR C C 0.286 -1.116 -7.615 1.00 . A A . 34 THR C 1 1
9 14230 1 1 34 THR CA C 0.129 -2.556 -8.105 1.00 . A A . 34 THR CA 1 1
9 14231 1 1 34 THR CB C 1.164 -2.956 -9.158 1.00 . A A . 34 THR CB 1 1
9 14232 1 1 34 THR CG2 C 2.601 -2.798 -8.657 1.00 . A A . 34 THR CG2 1 1
9 14233 1 1 34 THR H H -1.201 -3.016 -9.641 1.00 . A A . 34 THR H 1 1
9 14234 1 1 34 THR HA H 0.228 -3.203 -7.233 1.00 . A A . 34 THR HA 1 1
9 14235 1 1 34 THR HB H 1.011 -2.401 -10.084 1.00 . A A . 34 THR HB 1 1
9 14236 1 1 34 THR HG1 H 0.609 -4.579 -10.190 1.00 . A A . 34 THR HG1 1 1
9 14237 1 1 34 THR HG21 H 3.244 -2.502 -9.485 1.00 . A A . 34 THR HG21 1 1
9 14238 1 1 34 THR HG22 H 2.632 -2.034 -7.880 1.00 . A A . 34 THR HG22 1 1
9 14239 1 1 34 THR HG23 H 2.949 -3.747 -8.248 1.00 . A A . 34 THR HG23 1 1
9 14240 1 1 34 THR N N -1.193 -2.756 -8.675 1.00 . A A . 34 THR N 1 1
9 14241 1 1 34 THR O O 0.121 -0.172 -8.386 1.00 . A A . 34 THR O 1 1
9 14242 1 1 34 THR OG1 O 0.996 -4.365 -9.293 1.00 . A A . 34 THR OG1 1 1
9 14243 1 1 35 ILE C C 2.273 0.555 -5.475 1.00 . A A . 35 ILE C 1 1
9 14244 1 1 35 ILE CA C 0.784 0.319 -5.732 1.00 . A A . 35 ILE CA 1 1
9 14245 1 1 35 ILE CB C -0.086 0.458 -4.481 1.00 . A A . 35 ILE CB 1 1
9 14246 1 1 35 ILE CD1 C -2.156 -0.878 -3.944 1.00 . A A . 35 ILE CD1 1 1
9 14247 1 1 35 ILE CG1 C -1.563 0.233 -4.812 1.00 . A A . 35 ILE CG1 1 1
9 14248 1 1 35 ILE CG2 C 0.149 1.806 -3.797 1.00 . A A . 35 ILE CG2 1 1
9 14249 1 1 35 ILE H H 0.735 -1.764 -5.713 1.00 . A A . 35 ILE H 1 1
9 14250 1 1 35 ILE HA H 0.435 1.060 -6.451 1.00 . A A . 35 ILE HA 1 1
9 14251 1 1 35 ILE HB H 0.207 -0.317 -3.773 1.00 . A A . 35 ILE HB 1 1
9 14252 1 1 35 ILE HD11 H -1.533 -1.769 -4.018 1.00 . A A . 35 ILE HD11 1 1
9 14253 1 1 35 ILE HD12 H -2.196 -0.547 -2.907 1.00 . A A . 35 ILE HD12 1 1
9 14254 1 1 35 ILE HD13 H -3.164 -1.110 -4.290 1.00 . A A . 35 ILE HD13 1 1
9 14255 1 1 35 ILE HG12 H -2.119 1.158 -4.656 1.00 . A A . 35 ILE HG12 1 1
9 14256 1 1 35 ILE HG13 H -1.667 -0.027 -5.865 1.00 . A A . 35 ILE HG13 1 1
9 14257 1 1 35 ILE HG21 H 0.291 1.651 -2.727 1.00 . A A . 35 ILE HG21 1 1
9 14258 1 1 35 ILE HG22 H 1.039 2.277 -4.217 1.00 . A A . 35 ILE HG22 1 1
9 14259 1 1 35 ILE HG23 H -0.714 2.452 -3.960 1.00 . A A . 35 ILE HG23 1 1
9 14260 1 1 35 ILE N N 0.603 -0.991 -6.334 1.00 . A A . 35 ILE N 1 1
9 14261 1 1 35 ILE O O 2.834 0.021 -4.519 1.00 . A A . 35 ILE O 1 1
9 14262 1 1 36 ARG C C 4.488 2.838 -5.256 1.00 . A A . 36 ARG C 1 1
9 14263 1 1 36 ARG CA C 4.285 1.670 -6.223 1.00 . A A . 36 ARG CA 1 1
9 14264 1 1 36 ARG CB C 4.887 2.031 -7.582 1.00 . A A . 36 ARG CB 1 1
9 14265 1 1 36 ARG CD C 3.725 1.531 -9.764 1.00 . A A . 36 ARG CD 1 1
9 14266 1 1 36 ARG CG C 4.571 0.957 -8.625 1.00 . A A . 36 ARG CG 1 1
9 14267 1 1 36 ARG CZ C 1.648 0.805 -10.934 1.00 . A A . 36 ARG CZ 1 1
9 14268 1 1 36 ARG H H 2.408 1.786 -7.119 1.00 . A A . 36 ARG H 1 1
9 14269 1 1 36 ARG HA H 4.741 0.758 -5.838 1.00 . A A . 36 ARG HA 1 1
9 14270 1 1 36 ARG HB2 H 4.495 2.992 -7.914 1.00 . A A . 36 ARG HB2 1 1
9 14271 1 1 36 ARG HB3 H 5.968 2.144 -7.487 1.00 . A A . 36 ARG HB3 1 1
9 14272 1 1 36 ARG HD2 H 3.548 2.593 -9.596 1.00 . A A . 36 ARG HD2 1 1
9 14273 1 1 36 ARG HD3 H 4.264 1.443 -10.708 1.00 . A A . 36 ARG HD3 1 1
9 14274 1 1 36 ARG HE H 2.132 0.295 -9.048 1.00 . A A . 36 ARG HE 1 1
9 14275 1 1 36 ARG HG2 H 5.499 0.550 -9.026 1.00 . A A . 36 ARG HG2 1 1
9 14276 1 1 36 ARG HG3 H 4.038 0.132 -8.152 1.00 . A A . 36 ARG HG3 1 1
9 14277 1 1 36 ARG HH11 H 2.875 1.991 -12.040 1.00 . A A . 36 ARG HH11 1 1
9 14278 1 1 36 ARG HH12 H 1.427 1.478 -12.840 1.00 . A A . 36 ARG HH12 1 1
9 14279 1 1 36 ARG HH21 H 0.222 -0.382 -10.103 1.00 . A A . 36 ARG HH21 1 1
9 14280 1 1 36 ARG HH22 H -0.093 0.119 -11.730 1.00 . A A . 36 ARG HH22 1 1
9 14281 1 1 36 ARG N N 2.872 1.356 -6.344 1.00 . A A . 36 ARG N 1 1
9 14282 1 1 36 ARG NE N 2.436 0.810 -9.849 1.00 . A A . 36 ARG NE 1 1
9 14283 1 1 36 ARG NH1 N 2.014 1.482 -12.031 1.00 . A A . 36 ARG NH1 1 1
9 14284 1 1 36 ARG NH2 N 0.495 0.123 -10.921 1.00 . A A . 36 ARG NH2 1 1
9 14285 1 1 36 ARG O O 4.222 3.988 -5.602 1.00 . A A . 36 ARG O 1 1
9 14286 1 1 37 VAL C C 6.653 3.983 -3.137 1.00 . A A . 37 VAL C 1 1
9 14287 1 1 37 VAL CA C 5.201 3.510 -3.045 1.00 . A A . 37 VAL CA 1 1
9 14288 1 1 37 VAL CB C 4.839 2.956 -1.665 1.00 . A A . 37 VAL CB 1 1
9 14289 1 1 37 VAL CG1 C 4.983 4.032 -0.587 1.00 . A A . 37 VAL CG1 1 1
9 14290 1 1 37 VAL CG2 C 3.428 2.365 -1.665 1.00 . A A . 37 VAL CG2 1 1
9 14291 1 1 37 VAL H H 5.173 1.565 -3.791 1.00 . A A . 37 VAL H 1 1
9 14292 1 1 37 VAL HA H 4.543 4.354 -3.253 1.00 . A A . 37 VAL HA 1 1
9 14293 1 1 37 VAL HB H 5.538 2.153 -1.433 1.00 . A A . 37 VAL HB 1 1
9 14294 1 1 37 VAL HG11 H 4.022 4.522 -0.432 1.00 . A A . 37 VAL HG11 1 1
9 14295 1 1 37 VAL HG12 H 5.311 3.571 0.344 1.00 . A A . 37 VAL HG12 1 1
9 14296 1 1 37 VAL HG13 H 5.719 4.770 -0.907 1.00 . A A . 37 VAL HG13 1 1
9 14297 1 1 37 VAL HG21 H 3.025 2.387 -0.653 1.00 . A A . 37 VAL HG21 1 1
9 14298 1 1 37 VAL HG22 H 2.788 2.952 -2.324 1.00 . A A . 37 VAL HG22 1 1
9 14299 1 1 37 VAL HG23 H 3.465 1.335 -2.019 1.00 . A A . 37 VAL HG23 1 1
9 14300 1 1 37 VAL N N 4.959 2.503 -4.064 1.00 . A A . 37 VAL N 1 1
9 14301 1 1 37 VAL O O 7.580 3.192 -2.967 1.00 . A A . 37 VAL O 1 1
9 14302 1 1 38 GLY C C 8.187 7.223 -2.830 1.00 . A A . 38 GLY C 1 1
9 14303 1 1 38 GLY CA C 8.130 5.859 -3.521 1.00 . A A . 38 GLY CA 1 1
9 14304 1 1 38 GLY H H 6.048 5.908 -3.542 1.00 . A A . 38 GLY H 1 1
9 14305 1 1 38 GLY HA2 H 8.869 5.192 -3.078 1.00 . A A . 38 GLY HA2 1 1
9 14306 1 1 38 GLY HA3 H 8.392 5.970 -4.574 1.00 . A A . 38 GLY HA3 1 1
9 14307 1 1 38 GLY N N 6.807 5.271 -3.405 1.00 . A A . 38 GLY N 1 1
9 14308 1 1 38 GLY O O 7.432 7.480 -1.894 1.00 . A A . 38 GLY O 1 1
9 14309 1 1 39 ARG C C 8.750 10.448 -3.744 1.00 . A A . 39 ARG C 1 1
9 14310 1 1 39 ARG CA C 9.255 9.392 -2.759 1.00 . A A . 39 ARG CA 1 1
9 14311 1 1 39 ARG CB C 10.723 9.673 -2.429 1.00 . A A . 39 ARG CB 1 1
9 14312 1 1 39 ARG CD C 12.341 11.397 -1.553 1.00 . A A . 39 ARG CD 1 1
9 14313 1 1 39 ARG CG C 10.942 11.156 -2.124 1.00 . A A . 39 ARG CG 1 1
9 14314 1 1 39 ARG CZ C 13.523 12.634 -3.364 1.00 . A A . 39 ARG CZ 1 1
9 14315 1 1 39 ARG H H 9.700 7.844 -4.080 1.00 . A A . 39 ARG H 1 1
9 14316 1 1 39 ARG HA H 8.657 9.388 -1.847 1.00 . A A . 39 ARG HA 1 1
9 14317 1 1 39 ARG HB2 H 11.028 9.072 -1.573 1.00 . A A . 39 ARG HB2 1 1
9 14318 1 1 39 ARG HB3 H 11.351 9.374 -3.268 1.00 . A A . 39 ARG HB3 1 1
9 14319 1 1 39 ARG HD2 H 12.286 11.512 -0.471 1.00 . A A . 39 ARG HD2 1 1
9 14320 1 1 39 ARG HD3 H 12.977 10.533 -1.750 1.00 . A A . 39 ARG HD3 1 1
9 14321 1 1 39 ARG HE H 12.892 13.462 -1.642 1.00 . A A . 39 ARG HE 1 1
9 14322 1 1 39 ARG HG2 H 10.810 11.741 -3.034 1.00 . A A . 39 ARG HG2 1 1
9 14323 1 1 39 ARG HG3 H 10.191 11.499 -1.412 1.00 . A A . 39 ARG HG3 1 1
9 14324 1 1 39 ARG HH11 H 13.222 10.659 -3.743 1.00 . A A . 39 ARG HH11 1 1
9 14325 1 1 39 ARG HH12 H 14.042 11.533 -4.993 1.00 . A A . 39 ARG HH12 1 1
9 14326 1 1 39 ARG HH21 H 13.974 14.616 -3.291 1.00 . A A . 39 ARG HH21 1 1
9 14327 1 1 39 ARG HH22 H 14.473 13.799 -4.734 1.00 . A A . 39 ARG HH22 1 1
9 14328 1 1 39 ARG N N 9.090 8.061 -3.318 1.00 . A A . 39 ARG N 1 1
9 14329 1 1 39 ARG NE N 12.934 12.609 -2.161 1.00 . A A . 39 ARG NE 1 1
9 14330 1 1 39 ARG NH1 N 13.602 11.514 -4.095 1.00 . A A . 39 ARG NH1 1 1
9 14331 1 1 39 ARG NH2 N 14.033 13.780 -3.836 1.00 . A A . 39 ARG NH2 1 1
9 14332 1 1 39 ARG O O 8.181 11.460 -3.337 1.00 . A A . 39 ARG O 1 1
9 14333 1 1 40 ILE C C 7.200 10.630 -6.623 1.00 . A A . 40 ILE C 1 1
9 14334 1 1 40 ILE CA C 8.549 11.090 -6.067 1.00 . A A . 40 ILE CA 1 1
9 14335 1 1 40 ILE CB C 9.638 11.229 -7.133 1.00 . A A . 40 ILE CB 1 1
9 14336 1 1 40 ILE CD1 C 10.569 9.917 -9.075 1.00 . A A . 40 ILE CD1 1 1
9 14337 1 1 40 ILE CG1 C 10.110 9.856 -7.617 1.00 . A A . 40 ILE CG1 1 1
9 14338 1 1 40 ILE CG2 C 10.798 12.086 -6.623 1.00 . A A . 40 ILE CG2 1 1
9 14339 1 1 40 ILE H H 9.438 9.351 -5.344 1.00 . A A . 40 ILE H 1 1
9 14340 1 1 40 ILE HA H 8.419 12.071 -5.610 1.00 . A A . 40 ILE HA 1 1
9 14341 1 1 40 ILE HB H 9.211 11.744 -7.993 1.00 . A A . 40 ILE HB 1 1
9 14342 1 1 40 ILE HD11 H 11.416 10.599 -9.161 1.00 . A A . 40 ILE HD11 1 1
9 14343 1 1 40 ILE HD12 H 10.870 8.922 -9.403 1.00 . A A . 40 ILE HD12 1 1
9 14344 1 1 40 ILE HD13 H 9.750 10.274 -9.700 1.00 . A A . 40 ILE HD13 1 1
9 14345 1 1 40 ILE HG12 H 10.928 9.506 -6.988 1.00 . A A . 40 ILE HG12 1 1
9 14346 1 1 40 ILE HG13 H 9.300 9.134 -7.517 1.00 . A A . 40 ILE HG13 1 1
9 14347 1 1 40 ILE HG21 H 10.558 13.141 -6.760 1.00 . A A . 40 ILE HG21 1 1
9 14348 1 1 40 ILE HG22 H 10.961 11.886 -5.564 1.00 . A A . 40 ILE HG22 1 1
9 14349 1 1 40 ILE HG23 H 11.702 11.844 -7.182 1.00 . A A . 40 ILE HG23 1 1
9 14350 1 1 40 ILE N N 8.975 10.176 -5.021 1.00 . A A . 40 ILE N 1 1
9 14351 1 1 40 ILE O O 7.004 9.444 -6.883 1.00 . A A . 40 ILE O 1 1
9 14352 1 1 41 VAL C C 5.107 10.703 -8.711 1.00 . A A . 41 VAL C 1 1
9 14353 1 1 41 VAL CA C 4.980 11.301 -7.308 1.00 . A A . 41 VAL CA 1 1
9 14354 1 1 41 VAL CB C 4.115 12.563 -7.273 1.00 . A A . 41 VAL CB 1 1
9 14355 1 1 41 VAL CG1 C 3.734 12.927 -5.836 1.00 . A A . 41 VAL CG1 1 1
9 14356 1 1 41 VAL CG2 C 4.819 13.731 -7.966 1.00 . A A . 41 VAL CG2 1 1
9 14357 1 1 41 VAL H H 6.473 12.555 -6.574 1.00 . A A . 41 VAL H 1 1
9 14358 1 1 41 VAL HA H 4.524 10.561 -6.651 1.00 . A A . 41 VAL HA 1 1
9 14359 1 1 41 VAL HB H 3.195 12.354 -7.820 1.00 . A A . 41 VAL HB 1 1
9 14360 1 1 41 VAL HG11 H 4.623 13.255 -5.297 1.00 . A A . 41 VAL HG11 1 1
9 14361 1 1 41 VAL HG12 H 2.999 13.731 -5.848 1.00 . A A . 41 VAL HG12 1 1
9 14362 1 1 41 VAL HG13 H 3.311 12.053 -5.340 1.00 . A A . 41 VAL HG13 1 1
9 14363 1 1 41 VAL HG21 H 4.803 14.604 -7.314 1.00 . A A . 41 VAL HG21 1 1
9 14364 1 1 41 VAL HG22 H 5.853 13.456 -8.179 1.00 . A A . 41 VAL HG22 1 1
9 14365 1 1 41 VAL HG23 H 4.305 13.964 -8.898 1.00 . A A . 41 VAL HG23 1 1
9 14366 1 1 41 VAL N N 6.305 11.593 -6.788 1.00 . A A . 41 VAL N 1 1
9 14367 1 1 41 VAL O O 4.367 9.789 -9.069 1.00 . A A . 41 VAL O 1 1
9 14368 1 1 42 ARG C C 6.412 9.250 -10.841 1.00 . A A . 42 ARG C 1 1
9 14369 1 1 42 ARG CA C 6.286 10.775 -10.821 1.00 . A A . 42 ARG CA 1 1
9 14370 1 1 42 ARG CB C 7.558 11.392 -11.406 1.00 . A A . 42 ARG CB 1 1
9 14371 1 1 42 ARG CD C 8.350 13.295 -12.859 1.00 . A A . 42 ARG CD 1 1
9 14372 1 1 42 ARG CG C 7.321 12.846 -11.819 1.00 . A A . 42 ARG CG 1 1
9 14373 1 1 42 ARG CZ C 8.885 15.555 -11.954 1.00 . A A . 42 ARG CZ 1 1
9 14374 1 1 42 ARG H H 6.650 11.987 -9.167 1.00 . A A . 42 ARG H 1 1
9 14375 1 1 42 ARG HA H 5.413 11.103 -11.385 1.00 . A A . 42 ARG HA 1 1
9 14376 1 1 42 ARG HB2 H 8.361 11.345 -10.670 1.00 . A A . 42 ARG HB2 1 1
9 14377 1 1 42 ARG HB3 H 7.883 10.813 -12.270 1.00 . A A . 42 ARG HB3 1 1
9 14378 1 1 42 ARG HD2 H 8.926 12.438 -13.207 1.00 . A A . 42 ARG HD2 1 1
9 14379 1 1 42 ARG HD3 H 7.843 13.712 -13.728 1.00 . A A . 42 ARG HD3 1 1
9 14380 1 1 42 ARG HE H 10.205 14.042 -12.097 1.00 . A A . 42 ARG HE 1 1
9 14381 1 1 42 ARG HG2 H 6.316 12.953 -12.227 1.00 . A A . 42 ARG HG2 1 1
9 14382 1 1 42 ARG HG3 H 7.380 13.491 -10.942 1.00 . A A . 42 ARG HG3 1 1
9 14383 1 1 42 ARG HH11 H 6.960 15.319 -12.564 1.00 . A A . 42 ARG HH11 1 1
9 14384 1 1 42 ARG HH12 H 7.347 16.885 -11.933 1.00 . A A . 42 ARG HH12 1 1
9 14385 1 1 42 ARG HH21 H 10.717 16.107 -11.264 1.00 . A A . 42 ARG HH21 1 1
9 14386 1 1 42 ARG HH22 H 9.499 17.336 -11.188 1.00 . A A . 42 ARG HH22 1 1
9 14387 1 1 42 ARG N N 6.052 11.244 -9.466 1.00 . A A . 42 ARG N 1 1
9 14388 1 1 42 ARG NE N 9.256 14.306 -12.270 1.00 . A A . 42 ARG NE 1 1
9 14389 1 1 42 ARG NH1 N 7.624 15.953 -12.168 1.00 . A A . 42 ARG NH1 1 1
9 14390 1 1 42 ARG NH2 N 9.775 16.404 -11.423 1.00 . A A . 42 ARG NH2 1 1
9 14391 1 1 42 ARG O O 7.297 8.688 -10.197 1.00 . A A . 42 ARG O 1 1
9 14392 1 1 43 GLY C C 5.561 6.518 -10.318 1.00 . A A . 43 GLY C 1 1
9 14393 1 1 43 GLY CA C 5.514 7.175 -11.699 1.00 . A A . 43 GLY CA 1 1
9 14394 1 1 43 GLY H H 4.798 9.088 -12.108 1.00 . A A . 43 GLY H 1 1
9 14395 1 1 43 GLY HA2 H 4.621 6.848 -12.231 1.00 . A A . 43 GLY HA2 1 1
9 14396 1 1 43 GLY HA3 H 6.372 6.852 -12.288 1.00 . A A . 43 GLY HA3 1 1
9 14397 1 1 43 GLY N N 5.514 8.623 -11.587 1.00 . A A . 43 GLY N 1 1
9 14398 1 1 43 GLY O O 6.552 5.883 -9.961 1.00 . A A . 43 GLY O 1 1
9 14399 1 1 44 ASN C C 2.967 6.345 -7.701 1.00 . A A . 44 ASN C 1 1
9 14400 1 1 44 ASN CA C 4.380 6.125 -8.244 1.00 . A A . 44 ASN CA 1 1
9 14401 1 1 44 ASN CB C 5.365 6.799 -7.287 1.00 . A A . 44 ASN CB 1 1
9 14402 1 1 44 ASN CG C 6.752 6.163 -7.389 1.00 . A A . 44 ASN CG 1 1
9 14403 1 1 44 ASN H H 3.673 7.210 -9.876 1.00 . A A . 44 ASN H 1 1
9 14404 1 1 44 ASN HA H 4.621 5.069 -8.364 1.00 . A A . 44 ASN HA 1 1
9 14405 1 1 44 ASN HB2 H 5.431 7.863 -7.517 1.00 . A A . 44 ASN HB2 1 1
9 14406 1 1 44 ASN HB3 H 4.997 6.717 -6.264 1.00 . A A . 44 ASN HB3 1 1
9 14407 1 1 44 ASN HD21 H 7.511 7.994 -7.798 1.00 . A A . 44 ASN HD21 1 1
9 14408 1 1 44 ASN HD22 H 8.667 6.705 -7.760 1.00 . A A . 44 ASN HD22 1 1
9 14409 1 1 44 ASN N N 4.476 6.693 -9.578 1.00 . A A . 44 ASN N 1 1
9 14410 1 1 44 ASN ND2 N 7.724 7.025 -7.673 1.00 . A A . 44 ASN ND2 1 1
9 14411 1 1 44 ASN O O 2.454 7.463 -7.728 1.00 . A A . 44 ASN O 1 1
9 14412 1 1 44 ASN OD1 O 6.929 4.967 -7.221 1.00 . A A . 44 ASN OD1 1 1
9 14413 1 1 45 GLU C C 1.017 6.170 -5.398 1.00 . A A . 45 GLU C 1 1
9 14414 1 1 45 GLU CA C 1.033 5.321 -6.671 1.00 . A A . 45 GLU CA 1 1
9 14415 1 1 45 GLU CB C 0.488 3.917 -6.400 1.00 . A A . 45 GLU CB 1 1
9 14416 1 1 45 GLU CD C -1.747 4.278 -7.513 1.00 . A A . 45 GLU CD 1 1
9 14417 1 1 45 GLU CG C -0.449 3.467 -7.523 1.00 . A A . 45 GLU CG 1 1
9 14418 1 1 45 GLU H H 2.801 4.355 -7.201 1.00 . A A . 45 GLU H 1 1
9 14419 1 1 45 GLU HA H 0.427 5.797 -7.441 1.00 . A A . 45 GLU HA 1 1
9 14420 1 1 45 GLU HB2 H 1.315 3.213 -6.308 1.00 . A A . 45 GLU HB2 1 1
9 14421 1 1 45 GLU HB3 H -0.047 3.907 -5.450 1.00 . A A . 45 GLU HB3 1 1
9 14422 1 1 45 GLU HG2 H 0.049 3.584 -8.486 1.00 . A A . 45 GLU HG2 1 1
9 14423 1 1 45 GLU HG3 H -0.677 2.407 -7.409 1.00 . A A . 45 GLU HG3 1 1
9 14424 1 1 45 GLU N N 2.377 5.260 -7.219 1.00 . A A . 45 GLU N 1 1
9 14425 1 1 45 GLU O O 0.033 6.851 -5.114 1.00 . A A . 45 GLU O 1 1
9 14426 1 1 45 GLU OE1 O -1.697 5.422 -7.012 1.00 . A A . 45 GLU OE1 1 1
9 14427 1 1 45 GLU OE2 O -2.759 3.735 -8.006 1.00 . A A . 45 GLU OE2 1 1
9 14428 1 1 46 ILE C C 3.645 7.465 -3.349 1.00 . A A . 46 ILE C 1 1
9 14429 1 1 46 ILE CA C 2.244 6.856 -3.430 1.00 . A A . 46 ILE CA 1 1
9 14430 1 1 46 ILE CB C 1.885 5.979 -2.228 1.00 . A A . 46 ILE CB 1 1
9 14431 1 1 46 ILE CD1 C 0.217 4.294 -1.367 1.00 . A A . 46 ILE CD1 1 1
9 14432 1 1 46 ILE CG1 C 0.456 5.444 -2.348 1.00 . A A . 46 ILE CG1 1 1
9 14433 1 1 46 ILE CG2 C 2.107 6.731 -0.915 1.00 . A A . 46 ILE CG2 1 1
9 14434 1 1 46 ILE H H 2.915 5.545 -4.904 1.00 . A A . 46 ILE H 1 1
9 14435 1 1 46 ILE HA H 1.516 7.666 -3.466 1.00 . A A . 46 ILE HA 1 1
9 14436 1 1 46 ILE HB H 2.552 5.117 -2.223 1.00 . A A . 46 ILE HB 1 1
9 14437 1 1 46 ILE HD11 H -0.527 3.613 -1.779 1.00 . A A . 46 ILE HD11 1 1
9 14438 1 1 46 ILE HD12 H 1.151 3.756 -1.204 1.00 . A A . 46 ILE HD12 1 1
9 14439 1 1 46 ILE HD13 H -0.141 4.694 -0.418 1.00 . A A . 46 ILE HD13 1 1
9 14440 1 1 46 ILE HG12 H -0.254 6.247 -2.152 1.00 . A A . 46 ILE HG12 1 1
9 14441 1 1 46 ILE HG13 H 0.277 5.100 -3.367 1.00 . A A . 46 ILE HG13 1 1
9 14442 1 1 46 ILE HG21 H 1.174 7.200 -0.602 1.00 . A A . 46 ILE HG21 1 1
9 14443 1 1 46 ILE HG22 H 2.436 6.030 -0.147 1.00 . A A . 46 ILE HG22 1 1
9 14444 1 1 46 ILE HG23 H 2.869 7.496 -1.059 1.00 . A A . 46 ILE HG23 1 1
9 14445 1 1 46 ILE N N 2.119 6.102 -4.665 1.00 . A A . 46 ILE N 1 1
9 14446 1 1 46 ILE O O 4.629 6.816 -3.698 1.00 . A A . 46 ILE O 1 1
9 14447 1 1 47 ALA C C 5.007 10.104 -1.392 1.00 . A A . 47 ALA C 1 1
9 14448 1 1 47 ALA CA C 4.953 9.411 -2.755 1.00 . A A . 47 ALA CA 1 1
9 14449 1 1 47 ALA CB C 5.113 10.395 -3.916 1.00 . A A . 47 ALA CB 1 1
9 14450 1 1 47 ALA H H 2.884 9.227 -2.605 1.00 . A A . 47 ALA H 1 1
9 14451 1 1 47 ALA HA H 5.753 8.672 -2.810 1.00 . A A . 47 ALA HA 1 1
9 14452 1 1 47 ALA HB1 H 5.117 11.414 -3.530 1.00 . A A . 47 ALA HB1 1 1
9 14453 1 1 47 ALA HB2 H 6.052 10.198 -4.433 1.00 . A A . 47 ALA HB2 1 1
9 14454 1 1 47 ALA HB3 H 4.282 10.273 -4.612 1.00 . A A . 47 ALA HB3 1 1
9 14455 1 1 47 ALA N N 3.690 8.706 -2.886 1.00 . A A . 47 ALA N 1 1
9 14456 1 1 47 ALA O O 4.163 10.944 -1.086 1.00 . A A . 47 ALA O 1 1
9 14457 1 1 48 ILE C C 7.432 11.184 0.719 1.00 . A A . 48 ILE C 1 1
9 14458 1 1 48 ILE CA C 6.183 10.300 0.712 1.00 . A A . 48 ILE CA 1 1
9 14459 1 1 48 ILE CB C 6.202 9.200 1.776 1.00 . A A . 48 ILE CB 1 1
9 14460 1 1 48 ILE CD1 C 4.991 7.013 2.105 1.00 . A A . 48 ILE CD1 1 1
9 14461 1 1 48 ILE CG1 C 4.836 8.519 1.885 1.00 . A A . 48 ILE CG1 1 1
9 14462 1 1 48 ILE CG2 C 6.678 9.748 3.123 1.00 . A A . 48 ILE CG2 1 1
9 14463 1 1 48 ILE H H 6.690 9.041 -0.868 1.00 . A A . 48 ILE H 1 1
9 14464 1 1 48 ILE HA H 5.314 10.927 0.913 1.00 . A A . 48 ILE HA 1 1
9 14465 1 1 48 ILE HB H 6.918 8.438 1.467 1.00 . A A . 48 ILE HB 1 1
9 14466 1 1 48 ILE HD11 H 5.281 6.537 1.168 1.00 . A A . 48 ILE HD11 1 1
9 14467 1 1 48 ILE HD12 H 5.758 6.832 2.857 1.00 . A A . 48 ILE HD12 1 1
9 14468 1 1 48 ILE HD13 H 4.043 6.596 2.445 1.00 . A A . 48 ILE HD13 1 1
9 14469 1 1 48 ILE HG12 H 4.273 8.955 2.711 1.00 . A A . 48 ILE HG12 1 1
9 14470 1 1 48 ILE HG13 H 4.262 8.700 0.977 1.00 . A A . 48 ILE HG13 1 1
9 14471 1 1 48 ILE HG21 H 6.902 8.918 3.793 1.00 . A A . 48 ILE HG21 1 1
9 14472 1 1 48 ILE HG22 H 7.576 10.347 2.974 1.00 . A A . 48 ILE HG22 1 1
9 14473 1 1 48 ILE HG23 H 5.896 10.368 3.560 1.00 . A A . 48 ILE HG23 1 1
9 14474 1 1 48 ILE N N 6.008 9.725 -0.611 1.00 . A A . 48 ILE N 1 1
9 14475 1 1 48 ILE O O 8.488 10.775 0.240 1.00 . A A . 48 ILE O 1 1
9 14476 1 1 49 LYS C C 8.974 13.285 2.747 1.00 . A A . 49 LYS C 1 1
9 14477 1 1 49 LYS CA C 8.370 13.324 1.342 1.00 . A A . 49 LYS CA 1 1
9 14478 1 1 49 LYS CB C 7.911 14.717 0.908 1.00 . A A . 49 LYS CB 1 1
9 14479 1 1 49 LYS CD C 8.891 15.562 -1.256 1.00 . A A . 49 LYS CD 1 1
9 14480 1 1 49 LYS CE C 10.116 14.665 -1.443 1.00 . A A . 49 LYS CE 1 1
9 14481 1 1 49 LYS CG C 7.739 14.790 -0.610 1.00 . A A . 49 LYS CG 1 1
9 14482 1 1 49 LYS H H 6.406 12.704 1.654 1.00 . A A . 49 LYS H 1 1
9 14483 1 1 49 LYS HA H 9.129 12.999 0.631 1.00 . A A . 49 LYS HA 1 1
9 14484 1 1 49 LYS HB2 H 6.968 14.963 1.397 1.00 . A A . 49 LYS HB2 1 1
9 14485 1 1 49 LYS HB3 H 8.639 15.461 1.231 1.00 . A A . 49 LYS HB3 1 1
9 14486 1 1 49 LYS HD2 H 8.573 15.956 -2.222 1.00 . A A . 49 LYS HD2 1 1
9 14487 1 1 49 LYS HD3 H 9.154 16.418 -0.634 1.00 . A A . 49 LYS HD3 1 1
9 14488 1 1 49 LYS HE2 H 9.808 13.620 -1.468 1.00 . A A . 49 LYS HE2 1 1
9 14489 1 1 49 LYS HE3 H 10.589 14.881 -2.401 1.00 . A A . 49 LYS HE3 1 1
9 14490 1 1 49 LYS HG2 H 7.695 13.782 -1.023 1.00 . A A . 49 LYS HG2 1 1
9 14491 1 1 49 LYS HG3 H 6.792 15.274 -0.850 1.00 . A A . 49 LYS HG3 1 1
9 14492 1 1 49 LYS HZ1 H 11.697 15.631 -0.581 1.00 . A A . 49 LYS HZ1 1 1
9 14493 1 1 49 LYS HZ2 H 10.593 15.097 0.497 1.00 . A A . 49 LYS HZ2 1 1
9 14494 1 1 49 LYS HZ3 H 11.621 14.043 -0.209 1.00 . A A . 49 LYS HZ3 1 1
9 14495 1 1 49 LYS N N 7.269 12.379 1.267 1.00 . A A . 49 LYS N 1 1
9 14496 1 1 49 LYS NZ N 11.085 14.876 -0.345 1.00 . A A . 49 LYS NZ 1 1
9 14497 1 1 49 LYS O O 8.805 14.223 3.526 1.00 . A A . 49 LYS O 1 1
9 14498 1 1 50 ASP C C 11.804 11.838 4.137 1.00 . A A . 50 ASP C 1 1
9 14499 1 1 50 ASP CA C 10.297 12.018 4.327 1.00 . A A . 50 ASP CA 1 1
9 14500 1 1 50 ASP CB C 9.759 10.776 5.039 1.00 . A A . 50 ASP CB 1 1
9 14501 1 1 50 ASP CG C 10.685 10.191 6.108 1.00 . A A . 50 ASP CG 1 1
9 14502 1 1 50 ASP H H 9.800 11.434 2.390 1.00 . A A . 50 ASP H 1 1
9 14503 1 1 50 ASP HA H 10.052 12.921 4.887 1.00 . A A . 50 ASP HA 1 1
9 14504 1 1 50 ASP HB2 H 8.805 11.027 5.504 1.00 . A A . 50 ASP HB2 1 1
9 14505 1 1 50 ASP HB3 H 9.557 10.007 4.294 1.00 . A A . 50 ASP HB3 1 1
9 14506 1 1 50 ASP N N 9.667 12.191 3.029 1.00 . A A . 50 ASP N 1 1
9 14507 1 1 50 ASP O O 12.545 11.706 5.110 1.00 . A A . 50 ASP O 1 1
9 14508 1 1 50 ASP OD1 O 10.745 10.797 7.200 1.00 . A A . 50 ASP OD1 1 1
9 14509 1 1 50 ASP OD2 O 11.312 9.152 5.808 1.00 . A A . 50 ASP OD2 1 1
9 14510 1 1 51 ALA C C 13.994 10.197 2.641 1.00 . A A . 51 ALA C 1 1
9 14511 1 1 51 ALA CA C 13.620 11.677 2.546 1.00 . A A . 51 ALA CA 1 1
9 14512 1 1 51 ALA CB C 14.466 12.553 3.473 1.00 . A A . 51 ALA CB 1 1
9 14513 1 1 51 ALA H H 11.605 11.947 2.091 1.00 . A A . 51 ALA H 1 1
9 14514 1 1 51 ALA HA H 13.760 12.014 1.519 1.00 . A A . 51 ALA HA 1 1
9 14515 1 1 51 ALA HB1 H 13.812 13.192 4.066 1.00 . A A . 51 ALA HB1 1 1
9 14516 1 1 51 ALA HB2 H 15.053 11.918 4.136 1.00 . A A . 51 ALA HB2 1 1
9 14517 1 1 51 ALA HB3 H 15.136 13.172 2.876 1.00 . A A . 51 ALA HB3 1 1
9 14518 1 1 51 ALA N N 12.214 11.839 2.876 1.00 . A A . 51 ALA N 1 1
9 14519 1 1 51 ALA O O 14.457 9.606 1.666 1.00 . A A . 51 ALA O 1 1
9 14520 1 1 52 GLY C C 13.592 7.367 2.904 1.00 . A A . 52 GLY C 1 1
9 14521 1 1 52 GLY CA C 14.090 8.239 4.058 1.00 . A A . 52 GLY CA 1 1
9 14522 1 1 52 GLY H H 13.404 10.126 4.611 1.00 . A A . 52 GLY H 1 1
9 14523 1 1 52 GLY HA2 H 15.166 8.115 4.174 1.00 . A A . 52 GLY HA2 1 1
9 14524 1 1 52 GLY HA3 H 13.629 7.912 4.990 1.00 . A A . 52 GLY HA3 1 1
9 14525 1 1 52 GLY N N 13.780 9.639 3.824 1.00 . A A . 52 GLY N 1 1
9 14526 1 1 52 GLY O O 14.121 6.282 2.668 1.00 . A A . 52 GLY O 1 1
9 14527 1 1 53 ILE C C 12.663 7.634 -0.206 1.00 . A A . 53 ILE C 1 1
9 14528 1 1 53 ILE CA C 12.006 7.155 1.090 1.00 . A A . 53 ILE CA 1 1
9 14529 1 1 53 ILE CB C 10.481 7.288 1.092 1.00 . A A . 53 ILE CB 1 1
9 14530 1 1 53 ILE CD1 C 8.766 7.692 2.896 1.00 . A A . 53 ILE CD1 1 1
9 14531 1 1 53 ILE CG1 C 9.888 6.775 2.406 1.00 . A A . 53 ILE CG1 1 1
9 14532 1 1 53 ILE CG2 C 9.869 6.592 -0.125 1.00 . A A . 53 ILE CG2 1 1
9 14533 1 1 53 ILE H H 12.156 8.758 2.412 1.00 . A A . 53 ILE H 1 1
9 14534 1 1 53 ILE HA H 12.237 6.099 1.225 1.00 . A A . 53 ILE HA 1 1
9 14535 1 1 53 ILE HB H 10.231 8.346 1.017 1.00 . A A . 53 ILE HB 1 1
9 14536 1 1 53 ILE HD11 H 8.925 7.931 3.947 1.00 . A A . 53 ILE HD11 1 1
9 14537 1 1 53 ILE HD12 H 8.766 8.612 2.310 1.00 . A A . 53 ILE HD12 1 1
9 14538 1 1 53 ILE HD13 H 7.807 7.188 2.779 1.00 . A A . 53 ILE HD13 1 1
9 14539 1 1 53 ILE HG12 H 9.501 5.766 2.264 1.00 . A A . 53 ILE HG12 1 1
9 14540 1 1 53 ILE HG13 H 10.669 6.714 3.163 1.00 . A A . 53 ILE HG13 1 1
9 14541 1 1 53 ILE HG21 H 10.160 7.122 -1.032 1.00 . A A . 53 ILE HG21 1 1
9 14542 1 1 53 ILE HG22 H 10.227 5.564 -0.173 1.00 . A A . 53 ILE HG22 1 1
9 14543 1 1 53 ILE HG23 H 8.782 6.595 -0.036 1.00 . A A . 53 ILE HG23 1 1
9 14544 1 1 53 ILE N N 12.581 7.874 2.214 1.00 . A A . 53 ILE N 1 1
9 14545 1 1 53 ILE O O 12.948 8.820 -0.360 1.00 . A A . 53 ILE O 1 1
9 14546 1 1 54 SER C C 12.484 6.825 -3.512 1.00 . A A . 54 SER C 1 1
9 14547 1 1 54 SER CA C 13.502 6.995 -2.383 1.00 . A A . 54 SER CA 1 1
9 14548 1 1 54 SER CB C 14.725 6.110 -2.632 1.00 . A A . 54 SER CB 1 1
9 14549 1 1 54 SER H H 12.649 5.723 -0.971 1.00 . A A . 54 SER H 1 1
9 14550 1 1 54 SER HA H 13.818 8.036 -2.306 1.00 . A A . 54 SER HA 1 1
9 14551 1 1 54 SER HB2 H 14.641 5.200 -2.037 1.00 . A A . 54 SER HB2 1 1
9 14552 1 1 54 SER HB3 H 14.745 5.806 -3.678 1.00 . A A . 54 SER HB3 1 1
9 14553 1 1 54 SER HG H 16.713 6.148 -2.409 1.00 . A A . 54 SER HG 1 1
9 14554 1 1 54 SER N N 12.884 6.686 -1.105 1.00 . A A . 54 SER N 1 1
9 14555 1 1 54 SER O O 11.481 6.132 -3.348 1.00 . A A . 54 SER O 1 1
9 14556 1 1 54 SER OG O 15.942 6.777 -2.308 1.00 . A A . 54 SER OG 1 1
9 14557 1 1 55 THR C C 11.340 5.981 -5.945 1.00 . A A . 55 THR C 1 1
9 14558 1 1 55 THR CA C 11.900 7.396 -5.788 1.00 . A A . 55 THR CA 1 1
9 14559 1 1 55 THR CB C 12.686 7.877 -7.009 1.00 . A A . 55 THR CB 1 1
9 14560 1 1 55 THR CG2 C 13.353 9.235 -6.778 1.00 . A A . 55 THR CG2 1 1
9 14561 1 1 55 THR H H 13.596 8.029 -4.757 1.00 . A A . 55 THR H 1 1
9 14562 1 1 55 THR HA H 11.052 8.058 -5.617 1.00 . A A . 55 THR HA 1 1
9 14563 1 1 55 THR HB H 12.053 7.901 -7.896 1.00 . A A . 55 THR HB 1 1
9 14564 1 1 55 THR HG1 H 14.395 7.091 -6.325 1.00 . A A . 55 THR HG1 1 1
9 14565 1 1 55 THR HG21 H 12.848 9.754 -5.964 1.00 . A A . 55 THR HG21 1 1
9 14566 1 1 55 THR HG22 H 14.402 9.085 -6.519 1.00 . A A . 55 THR HG22 1 1
9 14567 1 1 55 THR HG23 H 13.286 9.832 -7.687 1.00 . A A . 55 THR HG23 1 1
9 14568 1 1 55 THR N N 12.778 7.468 -4.632 1.00 . A A . 55 THR N 1 1
9 14569 1 1 55 THR O O 10.127 5.781 -5.905 1.00 . A A . 55 THR O 1 1
9 14570 1 1 55 THR OG1 O 13.778 6.966 -7.101 1.00 . A A . 55 THR OG1 1 1
9 14571 1 1 56 LYS C C 12.225 2.866 -5.018 1.00 . A A . 56 LYS C 1 1
9 14572 1 1 56 LYS CA C 11.863 3.644 -6.285 1.00 . A A . 56 LYS CA 1 1
9 14573 1 1 56 LYS CB C 12.477 3.063 -7.560 1.00 . A A . 56 LYS CB 1 1
9 14574 1 1 56 LYS CD C 10.511 3.330 -9.117 1.00 . A A . 56 LYS CD 1 1
9 14575 1 1 56 LYS CE C 9.596 4.536 -9.339 1.00 . A A . 56 LYS CE 1 1
9 14576 1 1 56 LYS CG C 11.940 3.777 -8.802 1.00 . A A . 56 LYS CG 1 1
9 14577 1 1 56 LYS H H 13.236 5.205 -6.153 1.00 . A A . 56 LYS H 1 1
9 14578 1 1 56 LYS HA H 10.780 3.619 -6.408 1.00 . A A . 56 LYS HA 1 1
9 14579 1 1 56 LYS HB2 H 13.562 3.158 -7.522 1.00 . A A . 56 LYS HB2 1 1
9 14580 1 1 56 LYS HB3 H 12.253 1.998 -7.623 1.00 . A A . 56 LYS HB3 1 1
9 14581 1 1 56 LYS HD2 H 10.511 2.700 -10.006 1.00 . A A . 56 LYS HD2 1 1
9 14582 1 1 56 LYS HD3 H 10.127 2.724 -8.297 1.00 . A A . 56 LYS HD3 1 1
9 14583 1 1 56 LYS HE2 H 9.008 4.724 -8.441 1.00 . A A . 56 LYS HE2 1 1
9 14584 1 1 56 LYS HE3 H 10.197 5.428 -9.518 1.00 . A A . 56 LYS HE3 1 1
9 14585 1 1 56 LYS HG2 H 11.962 4.855 -8.643 1.00 . A A . 56 LYS HG2 1 1
9 14586 1 1 56 LYS HG3 H 12.587 3.568 -9.654 1.00 . A A . 56 LYS HG3 1 1
9 14587 1 1 56 LYS HZ1 H 8.522 3.318 -10.579 1.00 . A A . 56 LYS HZ1 1 1
9 14588 1 1 56 LYS HZ2 H 7.831 4.778 -10.339 1.00 . A A . 56 LYS HZ2 1 1
9 14589 1 1 56 LYS HZ3 H 9.125 4.640 -11.325 1.00 . A A . 56 LYS HZ3 1 1
9 14590 1 1 56 LYS N N 12.251 5.035 -6.121 1.00 . A A . 56 LYS N 1 1
9 14591 1 1 56 LYS NZ N 8.695 4.299 -10.489 1.00 . A A . 56 LYS NZ 1 1
9 14592 1 1 56 LYS O O 13.122 2.024 -5.037 1.00 . A A . 56 LYS O 1 1
9 14593 1 1 57 HIS C C 11.266 1.063 -2.753 1.00 . A A . 57 HIS C 1 1
9 14594 1 1 57 HIS CA C 11.743 2.515 -2.674 1.00 . A A . 57 HIS CA 1 1
9 14595 1 1 57 HIS CB C 11.089 3.293 -1.531 1.00 . A A . 57 HIS CB 1 1
9 14596 1 1 57 HIS CD2 C 11.346 1.439 0.294 1.00 . A A . 57 HIS CD2 1 1
9 14597 1 1 57 HIS CE1 C 11.908 2.727 1.971 1.00 . A A . 57 HIS CE1 1 1
9 14598 1 1 57 HIS CG C 11.372 2.724 -0.160 1.00 . A A . 57 HIS CG 1 1
9 14599 1 1 57 HIS H H 10.781 3.861 -3.940 1.00 . A A . 57 HIS H 1 1
9 14600 1 1 57 HIS HA H 12.821 2.526 -2.510 1.00 . A A . 57 HIS HA 1 1
9 14601 1 1 57 HIS HB2 H 11.436 4.326 -1.563 1.00 . A A . 57 HIS HB2 1 1
9 14602 1 1 57 HIS HB3 H 10.011 3.313 -1.689 1.00 . A A . 57 HIS HB3 1 1
9 14603 1 1 57 HIS HD2 H 11.099 0.558 -0.300 1.00 . A A . 57 HIS HD2 1 1
9 14604 1 1 57 HIS HE1 H 12.195 3.050 2.971 1.00 . A A . 57 HIS HE1 1 1
9 14605 1 1 57 HIS HE2 H 11.676 0.641 2.181 1.00 . A A . 57 HIS HE2 1 1
9 14606 1 1 57 HIS N N 11.509 3.175 -3.947 1.00 . A A . 57 HIS N 1 1
9 14607 1 1 57 HIS ND1 N 11.729 3.513 0.919 1.00 . A A . 57 HIS ND1 1 1
9 14608 1 1 57 HIS NE2 N 11.671 1.441 1.581 1.00 . A A . 57 HIS NE2 1 1
9 14609 1 1 57 HIS O O 12.072 0.137 -2.685 1.00 . A A . 57 HIS O 1 1
9 14610 1 1 58 LEU C C 8.060 -0.328 -3.781 1.00 . A A . 58 LEU C 1 1
9 14611 1 1 58 LEU CA C 9.363 -0.412 -2.984 1.00 . A A . 58 LEU CA 1 1
9 14612 1 1 58 LEU CB C 9.193 -1.017 -1.589 1.00 . A A . 58 LEU CB 1 1
9 14613 1 1 58 LEU CD1 C 7.184 0.445 -1.157 1.00 . A A . 58 LEU CD1 1 1
9 14614 1 1 58 LEU CD2 C 8.194 -0.925 0.725 1.00 . A A . 58 LEU CD2 1 1
9 14615 1 1 58 LEU CG C 8.465 -0.145 -0.564 1.00 . A A . 58 LEU CG 1 1
9 14616 1 1 58 LEU H H 9.309 1.670 -2.950 1.00 . A A . 58 LEU H 1 1
9 14617 1 1 58 LEU HA H 10.061 -1.048 -3.528 1.00 . A A . 58 LEU HA 1 1
9 14618 1 1 58 LEU HB2 H 8.651 -1.958 -1.686 1.00 . A A . 58 LEU HB2 1 1
9 14619 1 1 58 LEU HB3 H 10.181 -1.258 -1.196 1.00 . A A . 58 LEU HB3 1 1
9 14620 1 1 58 LEU HD11 H 6.526 0.767 -0.350 1.00 . A A . 58 LEU HD11 1 1
9 14621 1 1 58 LEU HD12 H 7.435 1.300 -1.785 1.00 . A A . 58 LEU HD12 1 1
9 14622 1 1 58 LEU HD13 H 6.680 -0.312 -1.758 1.00 . A A . 58 LEU HD13 1 1
9 14623 1 1 58 LEU HD21 H 7.166 -0.753 1.044 1.00 . A A . 58 LEU HD21 1 1
9 14624 1 1 58 LEU HD22 H 8.345 -1.989 0.544 1.00 . A A . 58 LEU HD22 1 1
9 14625 1 1 58 LEU HD23 H 8.877 -0.588 1.504 1.00 . A A . 58 LEU HD23 1 1
9 14626 1 1 58 LEU HG H 9.114 0.690 -0.303 1.00 . A A . 58 LEU HG 1 1
9 14627 1 1 58 LEU N N 9.958 0.911 -2.895 1.00 . A A . 58 LEU N 1 1
9 14628 1 1 58 LEU O O 7.585 0.764 -4.088 1.00 . A A . 58 LEU O 1 1
9 14629 1 1 59 ARG C C 5.336 -2.597 -4.223 1.00 . A A . 59 ARG C 1 1
9 14630 1 1 59 ARG CA C 6.281 -1.570 -4.850 1.00 . A A . 59 ARG CA 1 1
9 14631 1 1 59 ARG CB C 6.546 -1.954 -6.307 1.00 . A A . 59 ARG CB 1 1
9 14632 1 1 59 ARG CD C 7.291 -3.813 -7.839 1.00 . A A . 59 ARG CD 1 1
9 14633 1 1 59 ARG CG C 6.770 -3.461 -6.445 1.00 . A A . 59 ARG CG 1 1
9 14634 1 1 59 ARG CZ C 8.849 -5.518 -8.774 1.00 . A A . 59 ARG CZ 1 1
9 14635 1 1 59 ARG H H 7.913 -2.381 -3.841 1.00 . A A . 59 ARG H 1 1
9 14636 1 1 59 ARG HA H 5.861 -0.565 -4.794 1.00 . A A . 59 ARG HA 1 1
9 14637 1 1 59 ARG HB2 H 5.703 -1.650 -6.926 1.00 . A A . 59 ARG HB2 1 1
9 14638 1 1 59 ARG HB3 H 7.421 -1.418 -6.675 1.00 . A A . 59 ARG HB3 1 1
9 14639 1 1 59 ARG HD2 H 6.479 -4.204 -8.452 1.00 . A A . 59 ARG HD2 1 1
9 14640 1 1 59 ARG HD3 H 7.662 -2.916 -8.335 1.00 . A A . 59 ARG HD3 1 1
9 14641 1 1 59 ARG HE H 8.777 -4.981 -6.836 1.00 . A A . 59 ARG HE 1 1
9 14642 1 1 59 ARG HG2 H 7.482 -3.797 -5.691 1.00 . A A . 59 ARG HG2 1 1
9 14643 1 1 59 ARG HG3 H 5.835 -3.989 -6.258 1.00 . A A . 59 ARG HG3 1 1
9 14644 1 1 59 ARG HH11 H 7.605 -4.667 -10.139 1.00 . A A . 59 ARG HH11 1 1
9 14645 1 1 59 ARG HH12 H 8.694 -5.855 -10.774 1.00 . A A . 59 ARG HH12 1 1
9 14646 1 1 59 ARG HH21 H 10.214 -6.548 -7.673 1.00 . A A . 59 ARG HH21 1 1
9 14647 1 1 59 ARG HH22 H 10.188 -6.932 -9.362 1.00 . A A . 59 ARG HH22 1 1
9 14648 1 1 59 ARG N N 7.520 -1.497 -4.094 1.00 . A A . 59 ARG N 1 1
9 14649 1 1 59 ARG NE N 8.375 -4.816 -7.736 1.00 . A A . 59 ARG NE 1 1
9 14650 1 1 59 ARG NH1 N 8.340 -5.331 -9.999 1.00 . A A . 59 ARG NH1 1 1
9 14651 1 1 59 ARG NH2 N 9.834 -6.408 -8.587 1.00 . A A . 59 ARG NH2 1 1
9 14652 1 1 59 ARG O O 5.778 -3.636 -3.735 1.00 . A A . 59 ARG O 1 1
9 14653 1 1 60 ILE C C 2.226 -3.771 -4.834 1.00 . A A . 60 ILE C 1 1
9 14654 1 1 60 ILE CA C 3.042 -3.152 -3.697 1.00 . A A . 60 ILE CA 1 1
9 14655 1 1 60 ILE CB C 2.192 -2.407 -2.665 1.00 . A A . 60 ILE CB 1 1
9 14656 1 1 60 ILE CD1 C 2.458 -1.012 -0.581 1.00 . A A . 60 ILE CD1 1 1
9 14657 1 1 60 ILE CG1 C 2.951 -2.241 -1.347 1.00 . A A . 60 ILE CG1 1 1
9 14658 1 1 60 ILE CG2 C 0.841 -3.097 -2.466 1.00 . A A . 60 ILE CG2 1 1
9 14659 1 1 60 ILE H H 3.701 -1.424 -4.654 1.00 . A A . 60 ILE H 1 1
9 14660 1 1 60 ILE HA H 3.561 -3.952 -3.169 1.00 . A A . 60 ILE HA 1 1
9 14661 1 1 60 ILE HB H 1.989 -1.407 -3.048 1.00 . A A . 60 ILE HB 1 1
9 14662 1 1 60 ILE HD11 H 1.859 -0.387 -1.244 1.00 . A A . 60 ILE HD11 1 1
9 14663 1 1 60 ILE HD12 H 1.849 -1.331 0.265 1.00 . A A . 60 ILE HD12 1 1
9 14664 1 1 60 ILE HD13 H 3.313 -0.443 -0.219 1.00 . A A . 60 ILE HD13 1 1
9 14665 1 1 60 ILE HG12 H 2.821 -3.133 -0.734 1.00 . A A . 60 ILE HG12 1 1
9 14666 1 1 60 ILE HG13 H 4.018 -2.145 -1.547 1.00 . A A . 60 ILE HG13 1 1
9 14667 1 1 60 ILE HG21 H 0.206 -2.476 -1.835 1.00 . A A . 60 ILE HG21 1 1
9 14668 1 1 60 ILE HG22 H 0.361 -3.243 -3.434 1.00 . A A . 60 ILE HG22 1 1
9 14669 1 1 60 ILE HG23 H 0.994 -4.064 -1.988 1.00 . A A . 60 ILE HG23 1 1
9 14670 1 1 60 ILE N N 4.052 -2.271 -4.256 1.00 . A A . 60 ILE N 1 1
9 14671 1 1 60 ILE O O 1.891 -3.092 -5.803 1.00 . A A . 60 ILE O 1 1
9 14672 1 1 61 GLU C C 0.312 -6.859 -5.016 1.00 . A A . 61 GLU C 1 1
9 14673 1 1 61 GLU CA C 1.159 -5.771 -5.678 1.00 . A A . 61 GLU CA 1 1
9 14674 1 1 61 GLU CB C 2.074 -6.365 -6.751 1.00 . A A . 61 GLU CB 1 1
9 14675 1 1 61 GLU CD C 4.543 -6.400 -6.239 1.00 . A A . 61 GLU CD 1 1
9 14676 1 1 61 GLU CG C 3.219 -7.158 -6.118 1.00 . A A . 61 GLU CG 1 1
9 14677 1 1 61 GLU H H 2.206 -5.598 -3.885 1.00 . A A . 61 GLU H 1 1
9 14678 1 1 61 GLU HA H 0.510 -5.024 -6.135 1.00 . A A . 61 GLU HA 1 1
9 14679 1 1 61 GLU HB2 H 1.495 -7.015 -7.408 1.00 . A A . 61 GLU HB2 1 1
9 14680 1 1 61 GLU HB3 H 2.479 -5.566 -7.372 1.00 . A A . 61 GLU HB3 1 1
9 14681 1 1 61 GLU HG2 H 2.998 -7.347 -5.068 1.00 . A A . 61 GLU HG2 1 1
9 14682 1 1 61 GLU HG3 H 3.306 -8.129 -6.606 1.00 . A A . 61 GLU HG3 1 1
9 14683 1 1 61 GLU N N 1.929 -5.053 -4.677 1.00 . A A . 61 GLU N 1 1
9 14684 1 1 61 GLU O O 0.589 -7.268 -3.889 1.00 . A A . 61 GLU O 1 1
9 14685 1 1 61 GLU OE1 O 4.848 -5.967 -7.371 1.00 . A A . 61 GLU OE1 1 1
9 14686 1 1 61 GLU OE2 O 5.219 -6.270 -5.196 1.00 . A A . 61 GLU OE2 1 1
9 14687 1 1 62 SER C C -1.503 -9.576 -6.126 1.00 . A A . 62 SER C 1 1
9 14688 1 1 62 SER CA C -1.594 -8.332 -5.242 1.00 . A A . 62 SER CA 1 1
9 14689 1 1 62 SER CB C -3.038 -7.831 -5.177 1.00 . A A . 62 SER CB 1 1
9 14690 1 1 62 SER H H -0.923 -6.961 -6.660 1.00 . A A . 62 SER H 1 1
9 14691 1 1 62 SER HA H -1.241 -8.552 -4.234 1.00 . A A . 62 SER HA 1 1
9 14692 1 1 62 SER HB2 H -3.223 -7.384 -4.200 1.00 . A A . 62 SER HB2 1 1
9 14693 1 1 62 SER HB3 H -3.184 -7.046 -5.919 1.00 . A A . 62 SER HB3 1 1
9 14694 1 1 62 SER HG H -4.585 -8.635 -6.160 1.00 . A A . 62 SER HG 1 1
9 14695 1 1 62 SER N N -0.704 -7.298 -5.744 1.00 . A A . 62 SER N 1 1
9 14696 1 1 62 SER O O -1.399 -9.468 -7.347 1.00 . A A . 62 SER O 1 1
9 14697 1 1 62 SER OG O -3.977 -8.879 -5.404 1.00 . A A . 62 SER OG 1 1
9 14698 1 1 63 ASP C C -2.825 -12.697 -6.119 1.00 . A A . 63 ASP C 1 1
9 14699 1 1 63 ASP CA C -1.468 -11.994 -6.189 1.00 . A A . 63 ASP CA 1 1
9 14700 1 1 63 ASP CB C -0.424 -12.919 -5.560 1.00 . A A . 63 ASP CB 1 1
9 14701 1 1 63 ASP CG C 0.371 -13.767 -6.554 1.00 . A A . 63 ASP CG 1 1
9 14702 1 1 63 ASP H H -1.629 -10.809 -4.483 1.00 . A A . 63 ASP H 1 1
9 14703 1 1 63 ASP HA H -1.186 -11.731 -7.208 1.00 . A A . 63 ASP HA 1 1
9 14704 1 1 63 ASP HB2 H 0.274 -12.313 -4.981 1.00 . A A . 63 ASP HB2 1 1
9 14705 1 1 63 ASP HB3 H -0.926 -13.584 -4.857 1.00 . A A . 63 ASP HB3 1 1
9 14706 1 1 63 ASP N N -1.545 -10.730 -5.476 1.00 . A A . 63 ASP N 1 1
9 14707 1 1 63 ASP O O -3.859 -12.046 -5.974 1.00 . A A . 63 ASP O 1 1
9 14708 1 1 63 ASP OD1 O 1.219 -13.173 -7.256 1.00 . A A . 63 ASP OD1 1 1
9 14709 1 1 63 ASP OD2 O 0.115 -14.990 -6.589 1.00 . A A . 63 ASP OD2 1 1
9 14710 1 1 64 SER C C -4.895 -14.324 -5.043 1.00 . A A . 64 SER C 1 1
9 14711 1 1 64 SER CA C -3.992 -14.815 -6.177 1.00 . A A . 64 SER CA 1 1
9 14712 1 1 64 SER CB C -3.668 -16.299 -5.993 1.00 . A A . 64 SER CB 1 1
9 14713 1 1 64 SER H H -1.934 -14.539 -6.344 1.00 . A A . 64 SER H 1 1
9 14714 1 1 64 SER HA H -4.474 -14.666 -7.142 1.00 . A A . 64 SER HA 1 1
9 14715 1 1 64 SER HB2 H -2.741 -16.400 -5.427 1.00 . A A . 64 SER HB2 1 1
9 14716 1 1 64 SER HB3 H -4.454 -16.771 -5.404 1.00 . A A . 64 SER HB3 1 1
9 14717 1 1 64 SER HG H -3.593 -17.964 -7.100 1.00 . A A . 64 SER HG 1 1
9 14718 1 1 64 SER N N -2.779 -14.017 -6.226 1.00 . A A . 64 SER N 1 1
9 14719 1 1 64 SER O O -4.736 -14.736 -3.895 1.00 . A A . 64 SER O 1 1
9 14720 1 1 64 SER OG O -3.538 -16.975 -7.240 1.00 . A A . 64 SER OG 1 1
9 14721 1 1 65 GLY C C -6.060 -12.650 -3.093 1.00 . A A . 65 GLY C 1 1
9 14722 1 1 65 GLY CA C -6.754 -12.901 -4.434 1.00 . A A . 65 GLY CA 1 1
9 14723 1 1 65 GLY H H -5.947 -13.122 -6.342 1.00 . A A . 65 GLY H 1 1
9 14724 1 1 65 GLY HA2 H -7.170 -11.968 -4.812 1.00 . A A . 65 GLY HA2 1 1
9 14725 1 1 65 GLY HA3 H -7.588 -13.588 -4.293 1.00 . A A . 65 GLY HA3 1 1
9 14726 1 1 65 GLY N N -5.824 -13.452 -5.406 1.00 . A A . 65 GLY N 1 1
9 14727 1 1 65 GLY O O -6.567 -13.046 -2.044 1.00 . A A . 65 GLY O 1 1
9 14728 1 1 66 ASN C C -3.242 -10.482 -2.252 1.00 . A A . 66 ASN C 1 1
9 14729 1 1 66 ASN CA C -4.143 -11.687 -1.977 1.00 . A A . 66 ASN CA 1 1
9 14730 1 1 66 ASN CB C -3.250 -12.864 -1.578 1.00 . A A . 66 ASN CB 1 1
9 14731 1 1 66 ASN CG C -4.058 -13.947 -0.861 1.00 . A A . 66 ASN CG 1 1
9 14732 1 1 66 ASN H H -4.505 -11.677 -4.028 1.00 . A A . 66 ASN H 1 1
9 14733 1 1 66 ASN HA H -4.884 -11.486 -1.204 1.00 . A A . 66 ASN HA 1 1
9 14734 1 1 66 ASN HB2 H -2.778 -13.285 -2.466 1.00 . A A . 66 ASN HB2 1 1
9 14735 1 1 66 ASN HB3 H -2.448 -12.512 -0.928 1.00 . A A . 66 ASN HB3 1 1
9 14736 1 1 66 ASN HD21 H -3.711 -12.983 0.886 1.00 . A A . 66 ASN HD21 1 1
9 14737 1 1 66 ASN HD22 H -4.659 -14.427 1.012 1.00 . A A . 66 ASN HD22 1 1
9 14738 1 1 66 ASN N N -4.911 -11.995 -3.171 1.00 . A A . 66 ASN N 1 1
9 14739 1 1 66 ASN ND2 N -4.150 -13.771 0.454 1.00 . A A . 66 ASN ND2 1 1
9 14740 1 1 66 ASN O O -3.039 -10.104 -3.405 1.00 . A A . 66 ASN O 1 1
9 14741 1 1 66 ASN OD1 O -4.564 -14.880 -1.461 1.00 . A A . 66 ASN OD1 1 1
9 14742 1 1 67 TRP C C -0.457 -9.171 -0.807 1.00 . A A . 67 TRP C 1 1
9 14743 1 1 67 TRP CA C -1.850 -8.756 -1.285 1.00 . A A . 67 TRP CA 1 1
9 14744 1 1 67 TRP CB C -2.416 -7.563 -0.513 1.00 . A A . 67 TRP CB 1 1
9 14745 1 1 67 TRP CD1 C -4.950 -7.224 -0.869 1.00 . A A . 67 TRP CD1 1 1
9 14746 1 1 67 TRP CD2 C -3.704 -5.942 -2.176 1.00 . A A . 67 TRP CD2 1 1
9 14747 1 1 67 TRP CE2 C -5.025 -5.665 -2.464 1.00 . A A . 67 TRP CE2 1 1
9 14748 1 1 67 TRP CE3 C -2.655 -5.285 -2.844 1.00 . A A . 67 TRP CE3 1 1
9 14749 1 1 67 TRP CG C -3.668 -6.950 -1.145 1.00 . A A . 67 TRP CG 1 1
9 14750 1 1 67 TRP CH2 C -4.391 -4.060 -4.104 1.00 . A A . 67 TRP CH2 1 1
9 14751 1 1 67 TRP CZ2 C -5.419 -4.727 -3.426 1.00 . A A . 67 TRP CZ2 1 1
9 14752 1 1 67 TRP CZ3 C -3.066 -4.351 -3.802 1.00 . A A . 67 TRP CZ3 1 1
9 14753 1 1 67 TRP H H -2.894 -10.225 -0.240 1.00 . A A . 67 TRP H 1 1
9 14754 1 1 67 TRP HA H -1.813 -8.466 -2.335 1.00 . A A . 67 TRP HA 1 1
9 14755 1 1 67 TRP HB2 H -2.653 -7.880 0.503 1.00 . A A . 67 TRP HB2 1 1
9 14756 1 1 67 TRP HB3 H -1.647 -6.795 -0.436 1.00 . A A . 67 TRP HB3 1 1
9 14757 1 1 67 TRP HD1 H -5.276 -7.952 -0.125 1.00 . A A . 67 TRP HD1 1 1
9 14758 1 1 67 TRP HE1 H -6.896 -6.499 -1.618 1.00 . A A . 67 TRP HE1 1 1
9 14759 1 1 67 TRP HE3 H -1.604 -5.486 -2.635 1.00 . A A . 67 TRP HE3 1 1
9 14760 1 1 67 TRP HH2 H -4.629 -3.317 -4.865 1.00 . A A . 67 TRP HH2 1 1
9 14761 1 1 67 TRP HZ2 H -6.470 -4.526 -3.635 1.00 . A A . 67 TRP HZ2 1 1
9 14762 1 1 67 TRP HZ3 H -2.292 -3.813 -4.349 1.00 . A A . 67 TRP HZ3 1 1
9 14763 1 1 67 TRP N N -2.725 -9.911 -1.174 1.00 . A A . 67 TRP N 1 1
9 14764 1 1 67 TRP NE1 N -5.807 -6.470 -1.644 1.00 . A A . 67 TRP NE1 1 1
9 14765 1 1 67 TRP O O -0.326 -9.980 0.110 1.00 . A A . 67 TRP O 1 1
9 14766 1 1 68 VAL C C 2.767 -7.623 -1.219 1.00 . A A . 68 VAL C 1 1
9 14767 1 1 68 VAL CA C 1.928 -8.896 -1.103 1.00 . A A . 68 VAL CA 1 1
9 14768 1 1 68 VAL CB C 2.451 -10.039 -1.975 1.00 . A A . 68 VAL CB 1 1
9 14769 1 1 68 VAL CG1 C 1.339 -11.042 -2.290 1.00 . A A . 68 VAL CG1 1 1
9 14770 1 1 68 VAL CG2 C 3.086 -9.502 -3.260 1.00 . A A . 68 VAL CG2 1 1
9 14771 1 1 68 VAL H H 0.435 -7.939 -2.195 1.00 . A A . 68 VAL H 1 1
9 14772 1 1 68 VAL HA H 1.940 -9.231 -0.065 1.00 . A A . 68 VAL HA 1 1
9 14773 1 1 68 VAL HB H 3.225 -10.563 -1.413 1.00 . A A . 68 VAL HB 1 1
9 14774 1 1 68 VAL HG11 H 1.746 -11.860 -2.885 1.00 . A A . 68 VAL HG11 1 1
9 14775 1 1 68 VAL HG12 H 0.932 -11.437 -1.360 1.00 . A A . 68 VAL HG12 1 1
9 14776 1 1 68 VAL HG13 H 0.548 -10.543 -2.850 1.00 . A A . 68 VAL HG13 1 1
9 14777 1 1 68 VAL HG21 H 2.704 -8.501 -3.463 1.00 . A A . 68 VAL HG21 1 1
9 14778 1 1 68 VAL HG22 H 4.168 -9.460 -3.140 1.00 . A A . 68 VAL HG22 1 1
9 14779 1 1 68 VAL HG23 H 2.837 -10.161 -4.091 1.00 . A A . 68 VAL HG23 1 1
9 14780 1 1 68 VAL N N 0.549 -8.597 -1.450 1.00 . A A . 68 VAL N 1 1
9 14781 1 1 68 VAL O O 2.439 -6.727 -1.996 1.00 . A A . 68 VAL O 1 1
9 14782 1 1 69 ILE C C 6.151 -6.898 -0.738 1.00 . A A . 69 ILE C 1 1
9 14783 1 1 69 ILE CA C 4.724 -6.432 -0.442 1.00 . A A . 69 ILE CA 1 1
9 14784 1 1 69 ILE CB C 4.592 -5.647 0.865 1.00 . A A . 69 ILE CB 1 1
9 14785 1 1 69 ILE CD1 C 4.637 -3.203 1.486 1.00 . A A . 69 ILE CD1 1 1
9 14786 1 1 69 ILE CG1 C 5.394 -4.345 0.805 1.00 . A A . 69 ILE CG1 1 1
9 14787 1 1 69 ILE CG2 C 4.987 -6.508 2.065 1.00 . A A . 69 ILE CG2 1 1
9 14788 1 1 69 ILE H H 4.096 -8.314 0.193 1.00 . A A . 69 ILE H 1 1
9 14789 1 1 69 ILE HA H 4.401 -5.774 -1.248 1.00 . A A . 69 ILE HA 1 1
9 14790 1 1 69 ILE HB H 3.545 -5.374 0.995 1.00 . A A . 69 ILE HB 1 1
9 14791 1 1 69 ILE HD11 H 5.042 -2.248 1.151 1.00 . A A . 69 ILE HD11 1 1
9 14792 1 1 69 ILE HD12 H 3.580 -3.261 1.227 1.00 . A A . 69 ILE HD12 1 1
9 14793 1 1 69 ILE HD13 H 4.751 -3.286 2.567 1.00 . A A . 69 ILE HD13 1 1
9 14794 1 1 69 ILE HG12 H 6.360 -4.486 1.289 1.00 . A A . 69 ILE HG12 1 1
9 14795 1 1 69 ILE HG13 H 5.594 -4.084 -0.235 1.00 . A A . 69 ILE HG13 1 1
9 14796 1 1 69 ILE HG21 H 6.009 -6.865 1.936 1.00 . A A . 69 ILE HG21 1 1
9 14797 1 1 69 ILE HG22 H 4.922 -5.914 2.977 1.00 . A A . 69 ILE HG22 1 1
9 14798 1 1 69 ILE HG23 H 4.312 -7.361 2.139 1.00 . A A . 69 ILE HG23 1 1
9 14799 1 1 69 ILE N N 3.835 -7.582 -0.436 1.00 . A A . 69 ILE N 1 1
9 14800 1 1 69 ILE O O 6.542 -7.998 -0.350 1.00 . A A . 69 ILE O 1 1
9 14801 1 1 70 GLN C C 9.135 -5.093 -1.670 1.00 . A A . 70 GLN C 1 1
9 14802 1 1 70 GLN CA C 8.266 -6.347 -1.774 1.00 . A A . 70 GLN CA 1 1
9 14803 1 1 70 GLN CB C 8.349 -6.957 -3.175 1.00 . A A . 70 GLN CB 1 1
9 14804 1 1 70 GLN CD C 9.886 -7.831 -4.974 1.00 . A A . 70 GLN CD 1 1
9 14805 1 1 70 GLN CG C 9.803 -7.203 -3.581 1.00 . A A . 70 GLN CG 1 1
9 14806 1 1 70 GLN H H 6.565 -5.145 -1.734 1.00 . A A . 70 GLN H 1 1
9 14807 1 1 70 GLN HA H 8.593 -7.086 -1.043 1.00 . A A . 70 GLN HA 1 1
9 14808 1 1 70 GLN HB2 H 7.797 -7.897 -3.200 1.00 . A A . 70 GLN HB2 1 1
9 14809 1 1 70 GLN HB3 H 7.874 -6.290 -3.895 1.00 . A A . 70 GLN HB3 1 1
9 14810 1 1 70 GLN HE21 H 11.454 -8.938 -4.331 1.00 . A A . 70 GLN HE21 1 1
9 14811 1 1 70 GLN HE22 H 10.992 -9.195 -5.980 1.00 . A A . 70 GLN HE22 1 1
9 14812 1 1 70 GLN HG2 H 10.352 -6.261 -3.569 1.00 . A A . 70 GLN HG2 1 1
9 14813 1 1 70 GLN HG3 H 10.281 -7.859 -2.853 1.00 . A A . 70 GLN HG3 1 1
9 14814 1 1 70 GLN N N 6.890 -6.038 -1.422 1.00 . A A . 70 GLN N 1 1
9 14815 1 1 70 GLN NE2 N 10.858 -8.729 -5.106 1.00 . A A . 70 GLN NE2 1 1
9 14816 1 1 70 GLN O O 8.814 -4.060 -2.255 1.00 . A A . 70 GLN O 1 1
9 14817 1 1 70 GLN OE1 O 9.117 -7.520 -5.869 1.00 . A A . 70 GLN OE1 1 1
9 14818 1 1 71 ASP C C 12.146 -4.091 -1.883 1.00 . A A . 71 ASP C 1 1
9 14819 1 1 71 ASP CA C 11.139 -4.115 -0.732 1.00 . A A . 71 ASP CA 1 1
9 14820 1 1 71 ASP CB C 11.918 -4.261 0.576 1.00 . A A . 71 ASP CB 1 1
9 14821 1 1 71 ASP CG C 13.121 -3.327 0.720 1.00 . A A . 71 ASP CG 1 1
9 14822 1 1 71 ASP H H 10.474 -6.068 -0.448 1.00 . A A . 71 ASP H 1 1
9 14823 1 1 71 ASP HA H 10.511 -3.224 -0.709 1.00 . A A . 71 ASP HA 1 1
9 14824 1 1 71 ASP HB2 H 11.238 -4.084 1.409 1.00 . A A . 71 ASP HB2 1 1
9 14825 1 1 71 ASP HB3 H 12.265 -5.291 0.662 1.00 . A A . 71 ASP HB3 1 1
9 14826 1 1 71 ASP N N 10.220 -5.225 -0.921 1.00 . A A . 71 ASP N 1 1
9 14827 1 1 71 ASP O O 13.002 -4.969 -1.982 1.00 . A A . 71 ASP O 1 1
9 14828 1 1 71 ASP OD1 O 12.903 -2.100 0.618 1.00 . A A . 71 ASP OD1 1 1
9 14829 1 1 71 ASP OD2 O 14.233 -3.860 0.928 1.00 . A A . 71 ASP OD2 1 1
9 14830 1 1 72 LEU C C 14.248 -2.384 -3.387 1.00 . A A . 72 LEU C 1 1
9 14831 1 1 72 LEU CA C 12.900 -2.927 -3.864 1.00 . A A . 72 LEU CA 1 1
9 14832 1 1 72 LEU CB C 12.241 -2.070 -4.948 1.00 . A A . 72 LEU CB 1 1
9 14833 1 1 72 LEU CD1 C 10.239 -3.579 -4.671 1.00 . A A . 72 LEU CD1 1 1
9 14834 1 1 72 LEU CD2 C 10.133 -1.594 -6.248 1.00 . A A . 72 LEU CD2 1 1
9 14835 1 1 72 LEU CG C 11.018 -2.681 -5.635 1.00 . A A . 72 LEU CG 1 1
9 14836 1 1 72 LEU H H 11.313 -2.366 -2.637 1.00 . A A . 72 LEU H 1 1
9 14837 1 1 72 LEU HA H 13.057 -3.918 -4.289 1.00 . A A . 72 LEU HA 1 1
9 14838 1 1 72 LEU HB2 H 11.946 -1.120 -4.503 1.00 . A A . 72 LEU HB2 1 1
9 14839 1 1 72 LEU HB3 H 12.987 -1.847 -5.710 1.00 . A A . 72 LEU HB3 1 1
9 14840 1 1 72 LEU HD11 H 10.898 -4.359 -4.289 1.00 . A A . 72 LEU HD11 1 1
9 14841 1 1 72 LEU HD12 H 9.864 -2.981 -3.841 1.00 . A A . 72 LEU HD12 1 1
9 14842 1 1 72 LEU HD13 H 9.401 -4.036 -5.197 1.00 . A A . 72 LEU HD13 1 1
9 14843 1 1 72 LEU HD21 H 9.554 -1.111 -5.461 1.00 . A A . 72 LEU HD21 1 1
9 14844 1 1 72 LEU HD22 H 10.759 -0.854 -6.746 1.00 . A A . 72 LEU HD22 1 1
9 14845 1 1 72 LEU HD23 H 9.455 -2.044 -6.973 1.00 . A A . 72 LEU HD23 1 1
9 14846 1 1 72 LEU HG H 11.366 -3.313 -6.453 1.00 . A A . 72 LEU HG 1 1
9 14847 1 1 72 LEU N N 12.012 -3.076 -2.724 1.00 . A A . 72 LEU N 1 1
9 14848 1 1 72 LEU O O 14.722 -1.364 -3.885 1.00 . A A . 72 LEU O 1 1
9 14849 1 1 73 GLY C C 16.275 -1.172 -1.907 1.00 . A A . 73 GLY C 1 1
9 14850 1 1 73 GLY CA C 16.114 -2.693 -1.879 1.00 . A A . 73 GLY CA 1 1
9 14851 1 1 73 GLY H H 14.437 -3.920 -2.030 1.00 . A A . 73 GLY H 1 1
9 14852 1 1 73 GLY HA2 H 16.202 -3.053 -0.854 1.00 . A A . 73 GLY HA2 1 1
9 14853 1 1 73 GLY HA3 H 16.917 -3.158 -2.450 1.00 . A A . 73 GLY HA3 1 1
9 14854 1 1 73 GLY N N 14.829 -3.091 -2.429 1.00 . A A . 73 GLY N 1 1
9 14855 1 1 73 GLY O O 17.101 -0.645 -2.651 1.00 . A A . 73 GLY O 1 1
9 14856 1 1 74 SER C C 16.673 1.383 -0.111 1.00 . A A . 74 SER C 1 1
9 14857 1 1 74 SER CA C 15.516 0.941 -1.009 1.00 . A A . 74 SER CA 1 1
9 14858 1 1 74 SER CB C 14.193 1.504 -0.486 1.00 . A A . 74 SER CB 1 1
9 14859 1 1 74 SER H H 14.804 -0.945 -0.485 1.00 . A A . 74 SER H 1 1
9 14860 1 1 74 SER HA H 15.675 1.281 -2.032 1.00 . A A . 74 SER HA 1 1
9 14861 1 1 74 SER HB2 H 14.119 2.560 -0.748 1.00 . A A . 74 SER HB2 1 1
9 14862 1 1 74 SER HB3 H 13.363 0.996 -0.976 1.00 . A A . 74 SER HB3 1 1
9 14863 1 1 74 SER HG H 14.352 2.201 1.384 1.00 . A A . 74 SER HG 1 1
9 14864 1 1 74 SER N N 15.473 -0.509 -1.087 1.00 . A A . 74 SER N 1 1
9 14865 1 1 74 SER O O 16.486 2.193 0.796 1.00 . A A . 74 SER O 1 1
9 14866 1 1 74 SER OG O 14.072 1.357 0.927 1.00 . A A . 74 SER OG 1 1
9 14867 1 1 75 SER C C 18.656 1.390 1.843 1.00 . A A . 75 SER C 1 1
9 14868 1 1 75 SER CA C 19.031 1.156 0.378 1.00 . A A . 75 SER CA 1 1
9 14869 1 1 75 SER CB C 19.737 2.389 -0.192 1.00 . A A . 75 SER CB 1 1
9 14870 1 1 75 SER H H 17.987 0.172 -1.132 1.00 . A A . 75 SER H 1 1
9 14871 1 1 75 SER HA H 19.684 0.289 0.284 1.00 . A A . 75 SER HA 1 1
9 14872 1 1 75 SER HB2 H 19.396 2.561 -1.213 1.00 . A A . 75 SER HB2 1 1
9 14873 1 1 75 SER HB3 H 19.458 3.267 0.389 1.00 . A A . 75 SER HB3 1 1
9 14874 1 1 75 SER HG H 21.588 3.136 -0.057 1.00 . A A . 75 SER HG 1 1
9 14875 1 1 75 SER N N 17.844 0.830 -0.393 1.00 . A A . 75 SER N 1 1
9 14876 1 1 75 SER O O 18.999 2.421 2.418 1.00 . A A . 75 SER O 1 1
9 14877 1 1 75 SER OG O 21.154 2.244 -0.183 1.00 . A A . 75 SER OG 1 1
9 14878 1 1 76 ASN C C 16.752 -0.763 4.160 1.00 . A A . 76 ASN C 1 1
9 14879 1 1 76 ASN CA C 17.531 0.501 3.791 1.00 . A A . 76 ASN CA 1 1
9 14880 1 1 76 ASN CB C 16.612 1.704 4.011 1.00 . A A . 76 ASN CB 1 1
9 14881 1 1 76 ASN CG C 17.372 2.863 4.659 1.00 . A A . 76 ASN CG 1 1
9 14882 1 1 76 ASN H H 17.681 -0.421 1.929 1.00 . A A . 76 ASN H 1 1
9 14883 1 1 76 ASN HA H 18.450 0.607 4.366 1.00 . A A . 76 ASN HA 1 1
9 14884 1 1 76 ASN HB2 H 16.194 2.026 3.057 1.00 . A A . 76 ASN HB2 1 1
9 14885 1 1 76 ASN HB3 H 15.773 1.415 4.645 1.00 . A A . 76 ASN HB3 1 1
9 14886 1 1 76 ASN HD21 H 15.767 4.048 4.311 1.00 . A A . 76 ASN HD21 1 1
9 14887 1 1 76 ASN HD22 H 17.103 4.822 5.095 1.00 . A A . 76 ASN HD22 1 1
9 14888 1 1 76 ASN N N 17.956 0.415 2.404 1.00 . A A . 76 ASN N 1 1
9 14889 1 1 76 ASN ND2 N 16.691 4.005 4.691 1.00 . A A . 76 ASN ND2 1 1
9 14890 1 1 76 ASN O O 17.160 -1.512 5.046 1.00 . A A . 76 ASN O 1 1
9 14891 1 1 76 ASN OD1 O 18.501 2.729 5.100 1.00 . A A . 76 ASN OD1 1 1
9 14892 1 1 77 GLY C C 13.441 -1.705 4.264 1.00 . A A . 77 GLY C 1 1
9 14893 1 1 77 GLY CA C 14.803 -2.122 3.706 1.00 . A A . 77 GLY CA 1 1
9 14894 1 1 77 GLY H H 15.318 -0.348 2.743 1.00 . A A . 77 GLY H 1 1
9 14895 1 1 77 GLY HA2 H 14.666 -2.677 2.778 1.00 . A A . 77 GLY HA2 1 1
9 14896 1 1 77 GLY HA3 H 15.298 -2.793 4.408 1.00 . A A . 77 GLY HA3 1 1
9 14897 1 1 77 GLY N N 15.643 -0.962 3.462 1.00 . A A . 77 GLY N 1 1
9 14898 1 1 77 GLY O O 13.283 -0.589 4.756 1.00 . A A . 77 GLY O 1 1
9 14899 1 1 78 THR C C 10.849 -3.237 5.879 1.00 . A A . 78 THR C 1 1
9 14900 1 1 78 THR CA C 11.148 -2.367 4.656 1.00 . A A . 78 THR CA 1 1
9 14901 1 1 78 THR CB C 10.173 -2.589 3.499 1.00 . A A . 78 THR CB 1 1
9 14902 1 1 78 THR CG2 C 8.822 -1.910 3.733 1.00 . A A . 78 THR CG2 1 1
9 14903 1 1 78 THR H H 12.628 -3.530 3.765 1.00 . A A . 78 THR H 1 1
9 14904 1 1 78 THR HA H 11.094 -1.328 4.983 1.00 . A A . 78 THR HA 1 1
9 14905 1 1 78 THR HB H 10.044 -3.652 3.297 1.00 . A A . 78 THR HB 1 1
9 14906 1 1 78 THR HG1 H 10.432 -2.237 1.546 1.00 . A A . 78 THR HG1 1 1
9 14907 1 1 78 THR HG21 H 8.098 -2.280 3.006 1.00 . A A . 78 THR HG21 1 1
9 14908 1 1 78 THR HG22 H 8.472 -2.135 4.740 1.00 . A A . 78 THR HG22 1 1
9 14909 1 1 78 THR HG23 H 8.932 -0.832 3.618 1.00 . A A . 78 THR HG23 1 1
9 14910 1 1 78 THR N N 12.492 -2.625 4.167 1.00 . A A . 78 THR N 1 1
9 14911 1 1 78 THR O O 11.246 -4.400 5.929 1.00 . A A . 78 THR O 1 1
9 14912 1 1 78 THR OG1 O 10.745 -1.859 2.417 1.00 . A A . 78 THR OG1 1 1
9 14913 1 1 79 LEU C C 8.296 -3.659 8.036 1.00 . A A . 79 LEU C 1 1
9 14914 1 1 79 LEU CA C 9.794 -3.347 8.052 1.00 . A A . 79 LEU CA 1 1
9 14915 1 1 79 LEU CB C 10.244 -2.555 9.282 1.00 . A A . 79 LEU CB 1 1
9 14916 1 1 79 LEU CD1 C 12.126 -1.535 10.615 1.00 . A A . 79 LEU CD1 1 1
9 14917 1 1 79 LEU CD2 C 12.116 -4.023 10.117 1.00 . A A . 79 LEU CD2 1 1
9 14918 1 1 79 LEU CG C 11.734 -2.628 9.618 1.00 . A A . 79 LEU CG 1 1
9 14919 1 1 79 LEU H H 9.831 -1.694 6.785 1.00 . A A . 79 LEU H 1 1
9 14920 1 1 79 LEU HA H 10.343 -4.288 8.057 1.00 . A A . 79 LEU HA 1 1
9 14921 1 1 79 LEU HB2 H 9.976 -1.509 9.134 1.00 . A A . 79 LEU HB2 1 1
9 14922 1 1 79 LEU HB3 H 9.679 -2.910 10.144 1.00 . A A . 79 LEU HB3 1 1
9 14923 1 1 79 LEU HD11 H 13.055 -1.813 11.112 1.00 . A A . 79 LEU HD11 1 1
9 14924 1 1 79 LEU HD12 H 12.264 -0.593 10.086 1.00 . A A . 79 LEU HD12 1 1
9 14925 1 1 79 LEU HD13 H 11.336 -1.422 11.358 1.00 . A A . 79 LEU HD13 1 1
9 14926 1 1 79 LEU HD21 H 11.952 -4.082 11.193 1.00 . A A . 79 LEU HD21 1 1
9 14927 1 1 79 LEU HD22 H 11.502 -4.770 9.614 1.00 . A A . 79 LEU HD22 1 1
9 14928 1 1 79 LEU HD23 H 13.168 -4.211 9.899 1.00 . A A . 79 LEU HD23 1 1
9 14929 1 1 79 LEU HG H 12.300 -2.447 8.704 1.00 . A A . 79 LEU HG 1 1
9 14930 1 1 79 LEU N N 10.151 -2.640 6.834 1.00 . A A . 79 LEU N 1 1
9 14931 1 1 79 LEU O O 7.491 -2.834 7.604 1.00 . A A . 79 LEU O 1 1
9 14932 1 1 80 LEU C C 6.240 -5.745 9.974 1.00 . A A . 80 LEU C 1 1
9 14933 1 1 80 LEU CA C 6.580 -5.282 8.556 1.00 . A A . 80 LEU CA 1 1
9 14934 1 1 80 LEU CB C 6.312 -6.339 7.483 1.00 . A A . 80 LEU CB 1 1
9 14935 1 1 80 LEU CD1 C 4.124 -5.318 6.756 1.00 . A A . 80 LEU CD1 1 1
9 14936 1 1 80 LEU CD2 C 4.705 -7.697 6.093 1.00 . A A . 80 LEU CD2 1 1
9 14937 1 1 80 LEU CG C 4.842 -6.608 7.159 1.00 . A A . 80 LEU CG 1 1
9 14938 1 1 80 LEU H H 8.628 -5.515 8.860 1.00 . A A . 80 LEU H 1 1
9 14939 1 1 80 LEU HA H 5.961 -4.417 8.317 1.00 . A A . 80 LEU HA 1 1
9 14940 1 1 80 LEU HB2 H 6.816 -6.034 6.566 1.00 . A A . 80 LEU HB2 1 1
9 14941 1 1 80 LEU HB3 H 6.771 -7.275 7.802 1.00 . A A . 80 LEU HB3 1 1
9 14942 1 1 80 LEU HD11 H 3.786 -4.796 7.650 1.00 . A A . 80 LEU HD11 1 1
9 14943 1 1 80 LEU HD12 H 4.810 -4.680 6.199 1.00 . A A . 80 LEU HD12 1 1
9 14944 1 1 80 LEU HD13 H 3.265 -5.561 6.130 1.00 . A A . 80 LEU HD13 1 1
9 14945 1 1 80 LEU HD21 H 5.166 -7.357 5.165 1.00 . A A . 80 LEU HD21 1 1
9 14946 1 1 80 LEU HD22 H 5.203 -8.605 6.435 1.00 . A A . 80 LEU HD22 1 1
9 14947 1 1 80 LEU HD23 H 3.650 -7.905 5.919 1.00 . A A . 80 LEU HD23 1 1
9 14948 1 1 80 LEU HG H 4.355 -6.979 8.061 1.00 . A A . 80 LEU HG 1 1
9 14949 1 1 80 LEU N N 7.967 -4.851 8.511 1.00 . A A . 80 LEU N 1 1
9 14950 1 1 80 LEU O O 6.686 -6.806 10.408 1.00 . A A . 80 LEU O 1 1
9 14951 1 1 81 ASN C C 6.277 -5.208 12.930 1.00 . A A . 81 ASN C 1 1
9 14952 1 1 81 ASN CA C 5.049 -5.239 12.017 1.00 . A A . 81 ASN CA 1 1
9 14953 1 1 81 ASN CB C 4.432 -6.636 12.101 1.00 . A A . 81 ASN CB 1 1
9 14954 1 1 81 ASN CG C 3.229 -6.761 11.164 1.00 . A A . 81 ASN CG 1 1
9 14955 1 1 81 ASN H H 5.095 -4.065 10.297 1.00 . A A . 81 ASN H 1 1
9 14956 1 1 81 ASN HA H 4.316 -4.476 12.280 1.00 . A A . 81 ASN HA 1 1
9 14957 1 1 81 ASN HB2 H 5.180 -7.384 11.840 1.00 . A A . 81 ASN HB2 1 1
9 14958 1 1 81 ASN HB3 H 4.122 -6.840 13.126 1.00 . A A . 81 ASN HB3 1 1
9 14959 1 1 81 ASN HD21 H 4.332 -7.984 9.987 1.00 . A A . 81 ASN HD21 1 1
9 14960 1 1 81 ASN HD22 H 2.716 -7.686 9.438 1.00 . A A . 81 ASN HD22 1 1
9 14961 1 1 81 ASN N N 5.454 -4.926 10.657 1.00 . A A . 81 ASN N 1 1
9 14962 1 1 81 ASN ND2 N 3.443 -7.542 10.109 1.00 . A A . 81 ASN ND2 1 1
9 14963 1 1 81 ASN O O 6.419 -4.308 13.755 1.00 . A A . 81 ASN O 1 1
9 14964 1 1 81 ASN OD1 O 2.175 -6.187 11.385 1.00 . A A . 81 ASN OD1 1 1
9 14965 1 1 82 SER C C 9.330 -7.265 12.882 1.00 . A A . 82 SER C 1 1
9 14966 1 1 82 SER CA C 8.344 -6.303 13.546 1.00 . A A . 82 SER CA 1 1
9 14967 1 1 82 SER CB C 8.030 -6.764 14.971 1.00 . A A . 82 SER CB 1 1
9 14968 1 1 82 SER H H 7.010 -6.932 12.075 1.00 . A A . 82 SER H 1 1
9 14969 1 1 82 SER HA H 8.755 -5.293 13.574 1.00 . A A . 82 SER HA 1 1
9 14970 1 1 82 SER HB2 H 7.157 -7.416 14.956 1.00 . A A . 82 SER HB2 1 1
9 14971 1 1 82 SER HB3 H 8.863 -7.354 15.353 1.00 . A A . 82 SER HB3 1 1
9 14972 1 1 82 SER HG H 6.805 -5.490 15.909 1.00 . A A . 82 SER HG 1 1
9 14973 1 1 82 SER N N 7.133 -6.204 12.750 1.00 . A A . 82 SER N 1 1
9 14974 1 1 82 SER O O 9.763 -8.238 13.497 1.00 . A A . 82 SER O 1 1
9 14975 1 1 82 SER OG O 7.787 -5.666 15.846 1.00 . A A . 82 SER OG 1 1
9 14976 1 1 83 ASN C C 10.959 -7.069 9.582 1.00 . A A . 83 ASN C 1 1
9 14977 1 1 83 ASN CA C 10.584 -7.786 10.880 1.00 . A A . 83 ASN CA 1 1
9 14978 1 1 83 ASN CB C 9.950 -9.130 10.512 1.00 . A A . 83 ASN CB 1 1
9 14979 1 1 83 ASN CG C 10.789 -10.295 11.041 1.00 . A A . 83 ASN CG 1 1
9 14980 1 1 83 ASN H H 9.300 -6.167 11.141 1.00 . A A . 83 ASN H 1 1
9 14981 1 1 83 ASN HA H 11.440 -7.931 11.539 1.00 . A A . 83 ASN HA 1 1
9 14982 1 1 83 ASN HB2 H 8.943 -9.186 10.923 1.00 . A A . 83 ASN HB2 1 1
9 14983 1 1 83 ASN HB3 H 9.857 -9.207 9.428 1.00 . A A . 83 ASN HB3 1 1
9 14984 1 1 83 ASN HD21 H 9.111 -11.427 11.072 1.00 . A A . 83 ASN HD21 1 1
9 14985 1 1 83 ASN HD22 H 10.553 -12.225 11.603 1.00 . A A . 83 ASN HD22 1 1
9 14986 1 1 83 ASN N N 9.657 -6.960 11.634 1.00 . A A . 83 ASN N 1 1
9 14987 1 1 83 ASN ND2 N 10.093 -11.408 11.256 1.00 . A A . 83 ASN ND2 1 1
9 14988 1 1 83 ASN O O 10.098 -6.506 8.908 1.00 . A A . 83 ASN O 1 1
9 14989 1 1 83 ASN OD1 O 11.988 -10.190 11.240 1.00 . A A . 83 ASN OD1 1 1
9 14990 1 1 84 ALA C C 12.469 -7.377 6.861 1.00 . A A . 84 ALA C 1 1
9 14991 1 1 84 ALA CA C 12.746 -6.474 8.064 1.00 . A A . 84 ALA CA 1 1
9 14992 1 1 84 ALA CB C 14.235 -6.165 8.230 1.00 . A A . 84 ALA CB 1 1
9 14993 1 1 84 ALA H H 12.940 -7.573 9.823 1.00 . A A . 84 ALA H 1 1
9 14994 1 1 84 ALA HA H 12.205 -5.537 7.937 1.00 . A A . 84 ALA HA 1 1
9 14995 1 1 84 ALA HB1 H 14.355 -5.154 8.619 1.00 . A A . 84 ALA HB1 1 1
9 14996 1 1 84 ALA HB2 H 14.679 -6.877 8.926 1.00 . A A . 84 ALA HB2 1 1
9 14997 1 1 84 ALA HB3 H 14.732 -6.244 7.264 1.00 . A A . 84 ALA HB3 1 1
9 14998 1 1 84 ALA N N 12.246 -7.113 9.270 1.00 . A A . 84 ALA N 1 1
9 14999 1 1 84 ALA O O 12.960 -8.503 6.799 1.00 . A A . 84 ALA O 1 1
9 15000 1 1 85 LEU C C 12.593 -7.823 3.898 1.00 . A A . 85 LEU C 1 1
9 15001 1 1 85 LEU CA C 11.333 -7.595 4.736 1.00 . A A . 85 LEU CA 1 1
9 15002 1 1 85 LEU CB C 10.208 -6.890 3.976 1.00 . A A . 85 LEU CB 1 1
9 15003 1 1 85 LEU CD1 C 8.004 -5.665 4.010 1.00 . A A . 85 LEU CD1 1 1
9 15004 1 1 85 LEU CD2 C 8.228 -7.921 5.148 1.00 . A A . 85 LEU CD2 1 1
9 15005 1 1 85 LEU CG C 8.931 -6.615 4.771 1.00 . A A . 85 LEU CG 1 1
9 15006 1 1 85 LEU H H 11.286 -5.933 5.992 1.00 . A A . 85 LEU H 1 1
9 15007 1 1 85 LEU HA H 10.949 -8.564 5.054 1.00 . A A . 85 LEU HA 1 1
9 15008 1 1 85 LEU HB2 H 10.590 -5.940 3.600 1.00 . A A . 85 LEU HB2 1 1
9 15009 1 1 85 LEU HB3 H 9.949 -7.495 3.107 1.00 . A A . 85 LEU HB3 1 1
9 15010 1 1 85 LEU HD11 H 8.596 -5.039 3.341 1.00 . A A . 85 LEU HD11 1 1
9 15011 1 1 85 LEU HD12 H 7.289 -6.244 3.426 1.00 . A A . 85 LEU HD12 1 1
9 15012 1 1 85 LEU HD13 H 7.469 -5.034 4.719 1.00 . A A . 85 LEU HD13 1 1
9 15013 1 1 85 LEU HD21 H 7.658 -7.775 6.065 1.00 . A A . 85 LEU HD21 1 1
9 15014 1 1 85 LEU HD22 H 7.553 -8.215 4.344 1.00 . A A . 85 LEU HD22 1 1
9 15015 1 1 85 LEU HD23 H 8.972 -8.702 5.302 1.00 . A A . 85 LEU HD23 1 1
9 15016 1 1 85 LEU HG H 9.207 -6.119 5.701 1.00 . A A . 85 LEU HG 1 1
9 15017 1 1 85 LEU N N 11.682 -6.850 5.934 1.00 . A A . 85 LEU N 1 1
9 15018 1 1 85 LEU O O 13.638 -7.234 4.170 1.00 . A A . 85 LEU O 1 1
9 15019 1 1 86 ASP C C 13.222 -8.557 0.592 1.00 . A A . 86 ASP C 1 1
9 15020 1 1 86 ASP CA C 13.565 -8.993 2.018 1.00 . A A . 86 ASP CA 1 1
9 15021 1 1 86 ASP CB C 13.845 -10.497 1.998 1.00 . A A . 86 ASP CB 1 1
9 15022 1 1 86 ASP CG C 15.312 -10.885 2.194 1.00 . A A . 86 ASP CG 1 1
9 15023 1 1 86 ASP H H 11.598 -9.154 2.684 1.00 . A A . 86 ASP H 1 1
9 15024 1 1 86 ASP HA H 14.416 -8.448 2.428 1.00 . A A . 86 ASP HA 1 1
9 15025 1 1 86 ASP HB2 H 13.251 -10.972 2.780 1.00 . A A . 86 ASP HB2 1 1
9 15026 1 1 86 ASP HB3 H 13.501 -10.903 1.046 1.00 . A A . 86 ASP HB3 1 1
9 15027 1 1 86 ASP N N 12.452 -8.679 2.897 1.00 . A A . 86 ASP N 1 1
9 15028 1 1 86 ASP O O 12.067 -8.632 0.177 1.00 . A A . 86 ASP O 1 1
9 15029 1 1 86 ASP OD1 O 15.909 -10.375 3.167 1.00 . A A . 86 ASP OD1 1 1
9 15030 1 1 86 ASP OD2 O 15.803 -11.683 1.367 1.00 . A A . 86 ASP OD2 1 1
9 15031 1 1 87 PRO C C 13.913 -8.839 -2.454 1.00 . A A . 87 PRO C 1 1
9 15032 1 1 87 PRO CA C 14.096 -7.650 -1.508 1.00 . A A . 87 PRO CA 1 1
9 15033 1 1 87 PRO CB C 15.337 -6.830 -1.818 1.00 . A A . 87 PRO CB 1 1
9 15034 1 1 87 PRO CD C 15.657 -7.995 0.321 1.00 . A A . 87 PRO CD 1 1
9 15035 1 1 87 PRO CG C 16.373 -7.232 -0.781 1.00 . A A . 87 PRO CG 1 1
9 15036 1 1 87 PRO HA H 13.261 -7.105 -1.589 1.00 . A A . 87 PRO HA 1 1
9 15037 1 1 87 PRO HB2 H 15.696 -7.031 -2.827 1.00 . A A . 87 PRO HB2 1 1
9 15038 1 1 87 PRO HB3 H 15.123 -5.762 -1.763 1.00 . A A . 87 PRO HB3 1 1
9 15039 1 1 87 PRO HD2 H 16.098 -8.980 0.472 1.00 . A A . 87 PRO HD2 1 1
9 15040 1 1 87 PRO HD3 H 15.720 -7.468 1.273 1.00 . A A . 87 PRO HD3 1 1
9 15041 1 1 87 PRO HG2 H 17.146 -7.852 -1.234 1.00 . A A . 87 PRO HG2 1 1
9 15042 1 1 87 PRO HG3 H 16.868 -6.350 -0.375 1.00 . A A . 87 PRO HG3 1 1
9 15043 1 1 87 PRO N N 14.274 -8.098 -0.137 1.00 . A A . 87 PRO N 1 1
9 15044 1 1 87 PRO O O 13.256 -8.719 -3.487 1.00 . A A . 87 PRO O 1 1
9 15045 1 1 88 GLU C C 13.287 -12.062 -2.355 1.00 . A A . 88 GLU C 1 1
9 15046 1 1 88 GLU CA C 14.418 -11.168 -2.868 1.00 . A A . 88 GLU CA 1 1
9 15047 1 1 88 GLU CB C 15.750 -11.919 -2.877 1.00 . A A . 88 GLU CB 1 1
9 15048 1 1 88 GLU CD C 17.927 -11.982 -4.150 1.00 . A A . 88 GLU CD 1 1
9 15049 1 1 88 GLU CG C 16.846 -11.084 -3.543 1.00 . A A . 88 GLU CG 1 1
9 15050 1 1 88 GLU H H 15.040 -10.047 -1.226 1.00 . A A . 88 GLU H 1 1
9 15051 1 1 88 GLU HA H 14.192 -10.829 -3.880 1.00 . A A . 88 GLU HA 1 1
9 15052 1 1 88 GLU HB2 H 16.043 -12.160 -1.855 1.00 . A A . 88 GLU HB2 1 1
9 15053 1 1 88 GLU HB3 H 15.636 -12.864 -3.407 1.00 . A A . 88 GLU HB3 1 1
9 15054 1 1 88 GLU HG2 H 16.409 -10.458 -4.321 1.00 . A A . 88 GLU HG2 1 1
9 15055 1 1 88 GLU HG3 H 17.294 -10.414 -2.809 1.00 . A A . 88 GLU HG3 1 1
9 15056 1 1 88 GLU N N 14.507 -9.958 -2.068 1.00 . A A . 88 GLU N 1 1
9 15057 1 1 88 GLU O O 13.129 -13.193 -2.813 1.00 . A A . 88 GLU O 1 1
9 15058 1 1 88 GLU OE1 O 18.481 -12.800 -3.384 1.00 . A A . 88 GLU OE1 1 1
9 15059 1 1 88 GLU OE2 O 18.174 -11.829 -5.366 1.00 . A A . 88 GLU OE2 1 1
9 15060 1 1 89 THR C C 10.190 -11.355 -0.706 1.00 . A A . 89 THR C 1 1
9 15061 1 1 89 THR CA C 11.419 -12.257 -0.831 1.00 . A A . 89 THR CA 1 1
9 15062 1 1 89 THR CB C 11.884 -12.840 0.505 1.00 . A A . 89 THR CB 1 1
9 15063 1 1 89 THR CG2 C 11.082 -14.076 0.916 1.00 . A A . 89 THR CG2 1 1
9 15064 1 1 89 THR H H 12.666 -10.602 -1.044 1.00 . A A . 89 THR H 1 1
9 15065 1 1 89 THR HA H 11.153 -13.068 -1.509 1.00 . A A . 89 THR HA 1 1
9 15066 1 1 89 THR HB H 11.862 -12.082 1.289 1.00 . A A . 89 THR HB 1 1
9 15067 1 1 89 THR HG1 H 13.559 -13.796 1.040 1.00 . A A . 89 THR HG1 1 1
9 15068 1 1 89 THR HG21 H 10.016 -13.859 0.839 1.00 . A A . 89 THR HG21 1 1
9 15069 1 1 89 THR HG22 H 11.332 -14.907 0.256 1.00 . A A . 89 THR HG22 1 1
9 15070 1 1 89 THR HG23 H 11.325 -14.342 1.944 1.00 . A A . 89 THR HG23 1 1
9 15071 1 1 89 THR N N 12.530 -11.522 -1.411 1.00 . A A . 89 THR N 1 1
9 15072 1 1 89 THR O O 10.300 -10.205 -0.281 1.00 . A A . 89 THR O 1 1
9 15073 1 1 89 THR OG1 O 13.186 -13.348 0.228 1.00 . A A . 89 THR OG1 1 1
9 15074 1 1 90 SER C C 6.867 -11.804 0.015 1.00 . A A . 90 SER C 1 1
9 15075 1 1 90 SER CA C 7.799 -11.169 -1.018 1.00 . A A . 90 SER CA 1 1
9 15076 1 1 90 SER CB C 7.118 -11.117 -2.387 1.00 . A A . 90 SER CB 1 1
9 15077 1 1 90 SER H H 8.967 -12.844 -1.427 1.00 . A A . 90 SER H 1 1
9 15078 1 1 90 SER HA H 8.077 -10.160 -0.713 1.00 . A A . 90 SER HA 1 1
9 15079 1 1 90 SER HB2 H 7.779 -11.549 -3.138 1.00 . A A . 90 SER HB2 1 1
9 15080 1 1 90 SER HB3 H 6.217 -11.730 -2.366 1.00 . A A . 90 SER HB3 1 1
9 15081 1 1 90 SER HG H 6.802 -9.187 -1.964 1.00 . A A . 90 SER HG 1 1
9 15082 1 1 90 SER N N 9.048 -11.909 -1.083 1.00 . A A . 90 SER N 1 1
9 15083 1 1 90 SER O O 6.607 -13.005 -0.033 1.00 . A A . 90 SER O 1 1
9 15084 1 1 90 SER OG O 6.777 -9.786 -2.764 1.00 . A A . 90 SER OG 1 1
9 15085 1 1 91 VAL C C 4.063 -10.998 1.640 1.00 . A A . 91 VAL C 1 1
9 15086 1 1 91 VAL CA C 5.492 -11.434 1.970 1.00 . A A . 91 VAL CA 1 1
9 15087 1 1 91 VAL CB C 5.970 -10.932 3.334 1.00 . A A . 91 VAL CB 1 1
9 15088 1 1 91 VAL CG1 C 5.282 -11.692 4.470 1.00 . A A . 91 VAL CG1 1 1
9 15089 1 1 91 VAL CG2 C 7.492 -11.032 3.452 1.00 . A A . 91 VAL CG2 1 1
9 15090 1 1 91 VAL H H 6.605 -9.993 0.959 1.00 . A A . 91 VAL H 1 1
9 15091 1 1 91 VAL HA H 5.533 -12.524 1.978 1.00 . A A . 91 VAL HA 1 1
9 15092 1 1 91 VAL HB H 5.696 -9.881 3.419 1.00 . A A . 91 VAL HB 1 1
9 15093 1 1 91 VAL HG11 H 5.683 -12.704 4.526 1.00 . A A . 91 VAL HG11 1 1
9 15094 1 1 91 VAL HG12 H 5.462 -11.176 5.413 1.00 . A A . 91 VAL HG12 1 1
9 15095 1 1 91 VAL HG13 H 4.209 -11.737 4.280 1.00 . A A . 91 VAL HG13 1 1
9 15096 1 1 91 VAL HG21 H 7.784 -12.079 3.522 1.00 . A A . 91 VAL HG21 1 1
9 15097 1 1 91 VAL HG22 H 7.955 -10.585 2.571 1.00 . A A . 91 VAL HG22 1 1
9 15098 1 1 91 VAL HG23 H 7.823 -10.501 4.344 1.00 . A A . 91 VAL HG23 1 1
9 15099 1 1 91 VAL N N 6.389 -10.969 0.927 1.00 . A A . 91 VAL N 1 1
9 15100 1 1 91 VAL O O 3.858 -9.978 0.983 1.00 . A A . 91 VAL O 1 1
9 15101 1 1 92 ASN C C 1.197 -10.556 2.964 1.00 . A A . 92 ASN C 1 1
9 15102 1 1 92 ASN CA C 1.708 -11.499 1.874 1.00 . A A . 92 ASN CA 1 1
9 15103 1 1 92 ASN CB C 0.865 -12.775 1.919 1.00 . A A . 92 ASN CB 1 1
9 15104 1 1 92 ASN CG C 0.858 -13.476 0.559 1.00 . A A . 92 ASN CG 1 1
9 15105 1 1 92 ASN H H 3.287 -12.618 2.644 1.00 . A A . 92 ASN H 1 1
9 15106 1 1 92 ASN HA H 1.673 -11.048 0.882 1.00 . A A . 92 ASN HA 1 1
9 15107 1 1 92 ASN HB2 H 1.261 -13.450 2.678 1.00 . A A . 92 ASN HB2 1 1
9 15108 1 1 92 ASN HB3 H -0.156 -12.530 2.211 1.00 . A A . 92 ASN HB3 1 1
9 15109 1 1 92 ASN HD21 H 2.833 -13.852 0.795 1.00 . A A . 92 ASN HD21 1 1
9 15110 1 1 92 ASN HD22 H 2.138 -14.439 -0.679 1.00 . A A . 92 ASN HD22 1 1
9 15111 1 1 92 ASN N N 3.112 -11.791 2.111 1.00 . A A . 92 ASN N 1 1
9 15112 1 1 92 ASN ND2 N 2.041 -13.963 0.195 1.00 . A A . 92 ASN ND2 1 1
9 15113 1 1 92 ASN O O 1.103 -10.940 4.129 1.00 . A A . 92 ASN O 1 1
9 15114 1 1 92 ASN OD1 O -0.155 -13.569 -0.115 1.00 . A A . 92 ASN OD1 1 1
9 15115 1 1 93 LEU C C -0.764 -8.934 4.296 1.00 . A A . 93 LEU C 1 1
9 15116 1 1 93 LEU CA C 0.381 -8.337 3.475 1.00 . A A . 93 LEU CA 1 1
9 15117 1 1 93 LEU CB C -0.001 -7.058 2.727 1.00 . A A . 93 LEU CB 1 1
9 15118 1 1 93 LEU CD1 C 0.714 -5.225 1.148 1.00 . A A . 93 LEU CD1 1 1
9 15119 1 1 93 LEU CD2 C 1.814 -5.451 3.423 1.00 . A A . 93 LEU CD2 1 1
9 15120 1 1 93 LEU CG C 1.164 -6.187 2.250 1.00 . A A . 93 LEU CG 1 1
9 15121 1 1 93 LEU H H 0.960 -9.033 1.599 1.00 . A A . 93 LEU H 1 1
9 15122 1 1 93 LEU HA H 1.196 -8.083 4.152 1.00 . A A . 93 LEU HA 1 1
9 15123 1 1 93 LEU HB2 H -0.602 -7.332 1.860 1.00 . A A . 93 LEU HB2 1 1
9 15124 1 1 93 LEU HB3 H -0.635 -6.456 3.377 1.00 . A A . 93 LEU HB3 1 1
9 15125 1 1 93 LEU HD11 H -0.282 -4.847 1.381 1.00 . A A . 93 LEU HD11 1 1
9 15126 1 1 93 LEU HD12 H 1.414 -4.392 1.085 1.00 . A A . 93 LEU HD12 1 1
9 15127 1 1 93 LEU HD13 H 0.689 -5.752 0.194 1.00 . A A . 93 LEU HD13 1 1
9 15128 1 1 93 LEU HD21 H 2.822 -5.837 3.580 1.00 . A A . 93 LEU HD21 1 1
9 15129 1 1 93 LEU HD22 H 1.865 -4.385 3.200 1.00 . A A . 93 LEU HD22 1 1
9 15130 1 1 93 LEU HD23 H 1.221 -5.606 4.323 1.00 . A A . 93 LEU HD23 1 1
9 15131 1 1 93 LEU HG H 1.923 -6.839 1.818 1.00 . A A . 93 LEU HG 1 1
9 15132 1 1 93 LEU N N 0.880 -9.338 2.548 1.00 . A A . 93 LEU N 1 1
9 15133 1 1 93 LEU O O -1.316 -9.972 3.935 1.00 . A A . 93 LEU O 1 1
9 15134 1 1 94 GLY C C -2.870 -7.514 6.909 1.00 . A A . 94 GLY C 1 1
9 15135 1 1 94 GLY CA C -2.156 -8.702 6.260 1.00 . A A . 94 GLY CA 1 1
9 15136 1 1 94 GLY H H -0.632 -7.408 5.672 1.00 . A A . 94 GLY H 1 1
9 15137 1 1 94 GLY HA2 H -2.871 -9.294 5.691 1.00 . A A . 94 GLY HA2 1 1
9 15138 1 1 94 GLY HA3 H -1.747 -9.352 7.034 1.00 . A A . 94 GLY HA3 1 1
9 15139 1 1 94 GLY N N -1.087 -8.252 5.385 1.00 . A A . 94 GLY N 1 1
9 15140 1 1 94 GLY O O -2.286 -6.442 7.060 1.00 . A A . 94 GLY O 1 1
9 15141 1 1 95 ASP C C -4.342 -6.388 9.282 1.00 . A A . 95 ASP C 1 1
9 15142 1 1 95 ASP CA C -4.922 -6.708 7.903 1.00 . A A . 95 ASP CA 1 1
9 15143 1 1 95 ASP CB C -6.369 -7.168 8.094 1.00 . A A . 95 ASP CB 1 1
9 15144 1 1 95 ASP CG C -7.133 -6.452 9.209 1.00 . A A . 95 ASP CG 1 1
9 15145 1 1 95 ASP H H -4.589 -8.620 7.147 1.00 . A A . 95 ASP H 1 1
9 15146 1 1 95 ASP HA H -4.874 -5.858 7.223 1.00 . A A . 95 ASP HA 1 1
9 15147 1 1 95 ASP HB2 H -6.906 -7.025 7.156 1.00 . A A . 95 ASP HB2 1 1
9 15148 1 1 95 ASP HB3 H -6.370 -8.238 8.302 1.00 . A A . 95 ASP HB3 1 1
9 15149 1 1 95 ASP N N -4.122 -7.745 7.274 1.00 . A A . 95 ASP N 1 1
9 15150 1 1 95 ASP O O -4.360 -7.231 10.178 1.00 . A A . 95 ASP O 1 1
9 15151 1 1 95 ASP OD1 O -7.032 -5.207 9.257 1.00 . A A . 95 ASP OD1 1 1
9 15152 1 1 95 ASP OD2 O -7.800 -7.165 9.989 1.00 . A A . 95 ASP OD2 1 1
9 15153 1 1 96 GLY C C -1.727 -4.768 10.601 1.00 . A A . 96 GLY C 1 1
9 15154 1 1 96 GLY CA C -3.256 -4.727 10.664 1.00 . A A . 96 GLY CA 1 1
9 15155 1 1 96 GLY H H -3.829 -4.489 8.676 1.00 . A A . 96 GLY H 1 1
9 15156 1 1 96 GLY HA2 H -3.587 -3.712 10.886 1.00 . A A . 96 GLY HA2 1 1
9 15157 1 1 96 GLY HA3 H -3.607 -5.362 11.477 1.00 . A A . 96 GLY HA3 1 1
9 15158 1 1 96 GLY N N -3.840 -5.168 9.409 1.00 . A A . 96 GLY N 1 1
9 15159 1 1 96 GLY O O -1.059 -4.719 11.633 1.00 . A A . 96 GLY O 1 1
9 15160 1 1 97 ASP C C 0.761 -3.480 9.058 1.00 . A A . 97 ASP C 1 1
9 15161 1 1 97 ASP CA C 0.218 -4.906 9.171 1.00 . A A . 97 ASP CA 1 1
9 15162 1 1 97 ASP CB C 0.560 -5.646 7.876 1.00 . A A . 97 ASP CB 1 1
9 15163 1 1 97 ASP CG C 0.174 -7.127 7.856 1.00 . A A . 97 ASP CG 1 1
9 15164 1 1 97 ASP H H -1.770 -4.897 8.547 1.00 . A A . 97 ASP H 1 1
9 15165 1 1 97 ASP HA H 0.616 -5.437 10.035 1.00 . A A . 97 ASP HA 1 1
9 15166 1 1 97 ASP HB2 H 0.062 -5.145 7.046 1.00 . A A . 97 ASP HB2 1 1
9 15167 1 1 97 ASP HB3 H 1.632 -5.563 7.700 1.00 . A A . 97 ASP HB3 1 1
9 15168 1 1 97 ASP N N -1.219 -4.858 9.381 1.00 . A A . 97 ASP N 1 1
9 15169 1 1 97 ASP O O 0.293 -2.698 8.232 1.00 . A A . 97 ASP O 1 1
9 15170 1 1 97 ASP OD1 O -0.748 -7.483 8.620 1.00 . A A . 97 ASP OD1 1 1
9 15171 1 1 97 ASP OD2 O 0.811 -7.868 7.077 1.00 . A A . 97 ASP OD2 1 1
9 15172 1 1 98 VAL C C 3.629 -1.900 9.065 1.00 . A A . 98 VAL C 1 1
9 15173 1 1 98 VAL CA C 2.352 -1.868 9.906 1.00 . A A . 98 VAL CA 1 1
9 15174 1 1 98 VAL CB C 2.595 -1.410 11.345 1.00 . A A . 98 VAL CB 1 1
9 15175 1 1 98 VAL CG1 C 3.683 -0.336 11.402 1.00 . A A . 98 VAL CG1 1 1
9 15176 1 1 98 VAL CG2 C 1.299 -0.912 11.989 1.00 . A A . 98 VAL CG2 1 1
9 15177 1 1 98 VAL H H 2.115 -3.828 10.569 1.00 . A A . 98 VAL H 1 1
9 15178 1 1 98 VAL HA H 1.646 -1.176 9.446 1.00 . A A . 98 VAL HA 1 1
9 15179 1 1 98 VAL HB H 2.943 -2.270 11.916 1.00 . A A . 98 VAL HB 1 1
9 15180 1 1 98 VAL HG11 H 4.627 -0.791 11.701 1.00 . A A . 98 VAL HG11 1 1
9 15181 1 1 98 VAL HG12 H 3.795 0.121 10.419 1.00 . A A . 98 VAL HG12 1 1
9 15182 1 1 98 VAL HG13 H 3.402 0.428 12.128 1.00 . A A . 98 VAL HG13 1 1
9 15183 1 1 98 VAL HG21 H 1.537 -0.313 12.867 1.00 . A A . 98 VAL HG21 1 1
9 15184 1 1 98 VAL HG22 H 0.748 -0.304 11.272 1.00 . A A . 98 VAL HG22 1 1
9 15185 1 1 98 VAL HG23 H 0.689 -1.766 12.285 1.00 . A A . 98 VAL HG23 1 1
9 15186 1 1 98 VAL N N 1.740 -3.186 9.900 1.00 . A A . 98 VAL N 1 1
9 15187 1 1 98 VAL O O 4.524 -2.705 9.319 1.00 . A A . 98 VAL O 1 1
9 15188 1 1 99 ILE C C 5.666 0.290 7.580 1.00 . A A . 99 ILE C 1 1
9 15189 1 1 99 ILE CA C 4.827 -0.932 7.200 1.00 . A A . 99 ILE CA 1 1
9 15190 1 1 99 ILE CB C 4.385 -0.943 5.735 1.00 . A A . 99 ILE CB 1 1
9 15191 1 1 99 ILE CD1 C 2.688 -1.891 4.129 1.00 . A A . 99 ILE CD1 1 1
9 15192 1 1 99 ILE CG1 C 3.402 -2.085 5.468 1.00 . A A . 99 ILE CG1 1 1
9 15193 1 1 99 ILE CG2 C 5.594 -0.996 4.798 1.00 . A A . 99 ILE CG2 1 1
9 15194 1 1 99 ILE H H 2.942 -0.364 7.880 1.00 . A A . 99 ILE H 1 1
9 15195 1 1 99 ILE HA H 5.427 -1.827 7.362 1.00 . A A . 99 ILE HA 1 1
9 15196 1 1 99 ILE HB H 3.859 -0.011 5.530 1.00 . A A . 99 ILE HB 1 1
9 15197 1 1 99 ILE HD11 H 2.878 -0.884 3.758 1.00 . A A . 99 ILE HD11 1 1
9 15198 1 1 99 ILE HD12 H 3.061 -2.620 3.409 1.00 . A A . 99 ILE HD12 1 1
9 15199 1 1 99 ILE HD13 H 1.615 -2.031 4.265 1.00 . A A . 99 ILE HD13 1 1
9 15200 1 1 99 ILE HG12 H 3.935 -3.035 5.465 1.00 . A A . 99 ILE HG12 1 1
9 15201 1 1 99 ILE HG13 H 2.668 -2.133 6.272 1.00 . A A . 99 ILE HG13 1 1
9 15202 1 1 99 ILE HG21 H 5.319 -0.582 3.828 1.00 . A A . 99 ILE HG21 1 1
9 15203 1 1 99 ILE HG22 H 6.410 -0.413 5.224 1.00 . A A . 99 ILE HG22 1 1
9 15204 1 1 99 ILE HG23 H 5.913 -2.031 4.675 1.00 . A A . 99 ILE HG23 1 1
9 15205 1 1 99 ILE N N 3.674 -1.015 8.080 1.00 . A A . 99 ILE N 1 1
9 15206 1 1 99 ILE O O 5.276 1.424 7.305 1.00 . A A . 99 ILE O 1 1
9 15207 1 1 100 LYS C C 8.798 1.258 7.576 1.00 . A A . 100 LYS C 1 1
9 15208 1 1 100 LYS CA C 7.699 1.081 8.625 1.00 . A A . 100 LYS CA 1 1
9 15209 1 1 100 LYS CB C 8.231 0.807 10.033 1.00 . A A . 100 LYS CB 1 1
9 15210 1 1 100 LYS CD C 7.565 0.886 12.464 1.00 . A A . 100 LYS CD 1 1
9 15211 1 1 100 LYS CE C 7.204 -0.600 12.427 1.00 . A A . 100 LYS CE 1 1
9 15212 1 1 100 LYS CG C 7.388 1.528 11.087 1.00 . A A . 100 LYS CG 1 1
9 15213 1 1 100 LYS H H 7.111 -0.908 8.424 1.00 . A A . 100 LYS H 1 1
9 15214 1 1 100 LYS HA H 7.115 2.000 8.673 1.00 . A A . 100 LYS HA 1 1
9 15215 1 1 100 LYS HB2 H 8.223 -0.265 10.228 1.00 . A A . 100 LYS HB2 1 1
9 15216 1 1 100 LYS HB3 H 9.268 1.136 10.104 1.00 . A A . 100 LYS HB3 1 1
9 15217 1 1 100 LYS HD2 H 8.597 1.005 12.795 1.00 . A A . 100 LYS HD2 1 1
9 15218 1 1 100 LYS HD3 H 6.936 1.399 13.192 1.00 . A A . 100 LYS HD3 1 1
9 15219 1 1 100 LYS HE2 H 6.627 -0.818 11.528 1.00 . A A . 100 LYS HE2 1 1
9 15220 1 1 100 LYS HE3 H 8.113 -1.200 12.375 1.00 . A A . 100 LYS HE3 1 1
9 15221 1 1 100 LYS HG2 H 7.676 2.579 11.132 1.00 . A A . 100 LYS HG2 1 1
9 15222 1 1 100 LYS HG3 H 6.337 1.498 10.800 1.00 . A A . 100 LYS HG3 1 1
9 15223 1 1 100 LYS HZ1 H 6.977 -1.568 14.212 1.00 . A A . 100 LYS HZ1 1 1
9 15224 1 1 100 LYS HZ2 H 6.174 -0.149 14.133 1.00 . A A . 100 LYS HZ2 1 1
9 15225 1 1 100 LYS HZ3 H 5.595 -1.459 13.349 1.00 . A A . 100 LYS HZ3 1 1
9 15226 1 1 100 LYS N N 6.802 0.017 8.205 1.00 . A A . 100 LYS N 1 1
9 15227 1 1 100 LYS NZ N 6.424 -0.974 13.628 1.00 . A A . 100 LYS NZ 1 1
9 15228 1 1 100 LYS O O 9.718 0.446 7.492 1.00 . A A . 100 LYS O 1 1
9 15229 1 1 101 LEU C C 10.161 4.047 5.949 1.00 . A A . 101 LEU C 1 1
9 15230 1 1 101 LEU CA C 9.638 2.621 5.763 1.00 . A A . 101 LEU CA 1 1
9 15231 1 1 101 LEU CB C 9.037 2.362 4.380 1.00 . A A . 101 LEU CB 1 1
9 15232 1 1 101 LEU CD1 C 8.067 3.605 2.412 1.00 . A A . 101 LEU CD1 1 1
9 15233 1 1 101 LEU CD2 C 6.570 2.878 4.326 1.00 . A A . 101 LEU CD2 1 1
9 15234 1 1 101 LEU CG C 7.966 3.351 3.917 1.00 . A A . 101 LEU CG 1 1
9 15235 1 1 101 LEU H H 7.916 2.982 6.878 1.00 . A A . 101 LEU H 1 1
9 15236 1 1 101 LEU HA H 10.471 1.929 5.887 1.00 . A A . 101 LEU HA 1 1
9 15237 1 1 101 LEU HB2 H 9.845 2.364 3.648 1.00 . A A . 101 LEU HB2 1 1
9 15238 1 1 101 LEU HB3 H 8.606 1.361 4.375 1.00 . A A . 101 LEU HB3 1 1
9 15239 1 1 101 LEU HD11 H 9.116 3.687 2.127 1.00 . A A . 101 LEU HD11 1 1
9 15240 1 1 101 LEU HD12 H 7.607 2.777 1.872 1.00 . A A . 101 LEU HD12 1 1
9 15241 1 1 101 LEU HD13 H 7.550 4.532 2.164 1.00 . A A . 101 LEU HD13 1 1
9 15242 1 1 101 LEU HD21 H 6.199 3.502 5.140 1.00 . A A . 101 LEU HD21 1 1
9 15243 1 1 101 LEU HD22 H 5.896 2.955 3.473 1.00 . A A . 101 LEU HD22 1 1
9 15244 1 1 101 LEU HD23 H 6.620 1.841 4.657 1.00 . A A . 101 LEU HD23 1 1
9 15245 1 1 101 LEU HG H 8.142 4.304 4.417 1.00 . A A . 101 LEU HG 1 1
9 15246 1 1 101 LEU N N 8.667 2.326 6.803 1.00 . A A . 101 LEU N 1 1
9 15247 1 1 101 LEU O O 9.537 4.856 6.633 1.00 . A A . 101 LEU O 1 1
9 15248 1 1 102 GLY C C 12.526 5.852 6.799 1.00 . A A . 102 GLY C 1 1
9 15249 1 1 102 GLY CA C 11.915 5.625 5.415 1.00 . A A . 102 GLY CA 1 1
9 15250 1 1 102 GLY H H 11.802 3.647 4.772 1.00 . A A . 102 GLY H 1 1
9 15251 1 1 102 GLY HA2 H 12.687 5.722 4.652 1.00 . A A . 102 GLY HA2 1 1
9 15252 1 1 102 GLY HA3 H 11.168 6.393 5.213 1.00 . A A . 102 GLY HA3 1 1
9 15253 1 1 102 GLY N N 11.301 4.311 5.327 1.00 . A A . 102 GLY N 1 1
9 15254 1 1 102 GLY O O 13.254 5.001 7.308 1.00 . A A . 102 GLY O 1 1
9 15255 1 1 103 GLU C C 11.640 7.135 9.747 1.00 . A A . 103 GLU C 1 1
9 15256 1 1 103 GLU CA C 12.718 7.356 8.684 1.00 . A A . 103 GLU CA 1 1
9 15257 1 1 103 GLU CB C 13.225 8.799 8.709 1.00 . A A . 103 GLU CB 1 1
9 15258 1 1 103 GLU CD C 15.175 10.185 7.912 1.00 . A A . 103 GLU CD 1 1
9 15259 1 1 103 GLU CG C 14.203 9.057 7.561 1.00 . A A . 103 GLU CG 1 1
9 15260 1 1 103 GLU H H 11.616 7.693 6.949 1.00 . A A . 103 GLU H 1 1
9 15261 1 1 103 GLU HA H 13.555 6.680 8.860 1.00 . A A . 103 GLU HA 1 1
9 15262 1 1 103 GLU HB2 H 12.382 9.486 8.634 1.00 . A A . 103 GLU HB2 1 1
9 15263 1 1 103 GLU HB3 H 13.716 9.000 9.662 1.00 . A A . 103 GLU HB3 1 1
9 15264 1 1 103 GLU HG2 H 14.761 8.146 7.343 1.00 . A A . 103 GLU HG2 1 1
9 15265 1 1 103 GLU HG3 H 13.650 9.315 6.658 1.00 . A A . 103 GLU HG3 1 1
9 15266 1 1 103 GLU N N 12.209 7.005 7.369 1.00 . A A . 103 GLU N 1 1
9 15267 1 1 103 GLU O O 11.792 6.285 10.623 1.00 . A A . 103 GLU O 1 1
9 15268 1 1 103 GLU OE1 O 14.786 11.355 7.703 1.00 . A A . 103 GLU OE1 1 1
9 15269 1 1 103 GLU OE2 O 16.285 9.853 8.380 1.00 . A A . 103 GLU OE2 1 1
9 15270 1 1 104 TYR C C 8.131 7.733 9.842 1.00 . A A . 104 TYR C 1 1
9 15271 1 1 104 TYR CA C 9.472 7.815 10.575 1.00 . A A . 104 TYR CA 1 1
9 15272 1 1 104 TYR CB C 9.508 9.100 11.405 1.00 . A A . 104 TYR CB 1 1
9 15273 1 1 104 TYR CD1 C 10.613 8.501 13.591 1.00 . A A . 104 TYR CD1 1 1
9 15274 1 1 104 TYR CD2 C 11.800 9.912 12.070 1.00 . A A . 104 TYR CD2 1 1
9 15275 1 1 104 TYR CE1 C 11.715 8.570 14.515 1.00 . A A . 104 TYR CE1 1 1
9 15276 1 1 104 TYR CE2 C 12.902 9.982 12.994 1.00 . A A . 104 TYR CE2 1 1
9 15277 1 1 104 TYR CG C 10.679 9.173 12.387 1.00 . A A . 104 TYR CG 1 1
9 15278 1 1 104 TYR CZ C 12.805 9.307 14.171 1.00 . A A . 104 TYR CZ 1 1
9 15279 1 1 104 TYR H H 10.459 8.604 8.919 1.00 . A A . 104 TYR H 1 1
9 15280 1 1 104 TYR HA H 9.612 6.908 11.163 1.00 . A A . 104 TYR HA 1 1
9 15281 1 1 104 TYR HB2 H 9.558 9.955 10.731 1.00 . A A . 104 TYR HB2 1 1
9 15282 1 1 104 TYR HB3 H 8.574 9.187 11.962 1.00 . A A . 104 TYR HB3 1 1
9 15283 1 1 104 TYR HD1 H 9.727 7.918 13.842 1.00 . A A . 104 TYR HD1 1 1
9 15284 1 1 104 TYR HD2 H 11.852 10.443 11.119 1.00 . A A . 104 TYR HD2 1 1
9 15285 1 1 104 TYR HE1 H 11.677 8.044 15.469 1.00 . A A . 104 TYR HE1 1 1
9 15286 1 1 104 TYR HE2 H 13.794 10.561 12.756 1.00 . A A . 104 TYR HE2 1 1
9 15287 1 1 104 TYR HH H 14.537 8.691 14.804 1.00 . A A . 104 TYR HH 1 1
9 15288 1 1 104 TYR N N 10.575 7.915 9.635 1.00 . A A . 104 TYR N 1 1
9 15289 1 1 104 TYR O O 7.195 8.461 10.169 1.00 . A A . 104 TYR O 1 1
9 15290 1 1 104 TYR OH O 13.846 9.373 15.044 1.00 . A A . 104 TYR OH 1 1
9 15291 1 1 105 THR C C 6.325 5.239 8.273 1.00 . A A . 105 THR C 1 1
9 15292 1 1 105 THR CA C 6.872 6.655 8.081 1.00 . A A . 105 THR CA 1 1
9 15293 1 1 105 THR CB C 7.195 6.989 6.623 1.00 . A A . 105 THR CB 1 1
9 15294 1 1 105 THR CG2 C 6.031 6.681 5.680 1.00 . A A . 105 THR CG2 1 1
9 15295 1 1 105 THR H H 8.848 6.253 8.604 1.00 . A A . 105 THR H 1 1
9 15296 1 1 105 THR HA H 6.113 7.344 8.452 1.00 . A A . 105 THR HA 1 1
9 15297 1 1 105 THR HB H 8.104 6.481 6.300 1.00 . A A . 105 THR HB 1 1
9 15298 1 1 105 THR HG1 H 8.038 8.712 7.196 1.00 . A A . 105 THR HG1 1 1
9 15299 1 1 105 THR HG21 H 6.327 5.898 4.981 1.00 . A A . 105 THR HG21 1 1
9 15300 1 1 105 THR HG22 H 5.172 6.344 6.260 1.00 . A A . 105 THR HG22 1 1
9 15301 1 1 105 THR HG23 H 5.765 7.581 5.125 1.00 . A A . 105 THR HG23 1 1
9 15302 1 1 105 THR N N 8.082 6.841 8.864 1.00 . A A . 105 THR N 1 1
9 15303 1 1 105 THR O O 6.997 4.261 7.947 1.00 . A A . 105 THR O 1 1
9 15304 1 1 105 THR OG1 O 7.289 8.411 6.606 1.00 . A A . 105 THR OG1 1 1
9 15305 1 1 106 SER C C 3.144 3.824 8.277 1.00 . A A . 106 SER C 1 1
9 15306 1 1 106 SER CA C 4.468 3.894 9.041 1.00 . A A . 106 SER CA 1 1
9 15307 1 1 106 SER CB C 4.231 3.667 10.535 1.00 . A A . 106 SER CB 1 1
9 15308 1 1 106 SER H H 4.573 5.974 9.064 1.00 . A A . 106 SER H 1 1
9 15309 1 1 106 SER HA H 5.165 3.145 8.666 1.00 . A A . 106 SER HA 1 1
9 15310 1 1 106 SER HB2 H 3.538 4.421 10.911 1.00 . A A . 106 SER HB2 1 1
9 15311 1 1 106 SER HB3 H 3.758 2.697 10.684 1.00 . A A . 106 SER HB3 1 1
9 15312 1 1 106 SER HG H 5.448 4.535 11.866 1.00 . A A . 106 SER HG 1 1
9 15313 1 1 106 SER N N 5.112 5.174 8.801 1.00 . A A . 106 SER N 1 1
9 15314 1 1 106 SER O O 2.354 4.767 8.308 1.00 . A A . 106 SER O 1 1
9 15315 1 1 106 SER OG O 5.443 3.723 11.282 1.00 . A A . 106 SER OG 1 1
9 15316 1 1 107 ILE C C 0.994 1.258 7.369 1.00 . A A . 107 ILE C 1 1
9 15317 1 1 107 ILE CA C 1.727 2.492 6.839 1.00 . A A . 107 ILE CA 1 1
9 15318 1 1 107 ILE CB C 2.045 2.422 5.344 1.00 . A A . 107 ILE CB 1 1
9 15319 1 1 107 ILE CD1 C 3.255 3.523 3.424 1.00 . A A . 107 ILE CD1 1 1
9 15320 1 1 107 ILE CG1 C 2.977 3.563 4.928 1.00 . A A . 107 ILE CG1 1 1
9 15321 1 1 107 ILE CG2 C 0.763 2.397 4.510 1.00 . A A . 107 ILE CG2 1 1
9 15322 1 1 107 ILE H H 3.589 1.936 7.589 1.00 . A A . 107 ILE H 1 1
9 15323 1 1 107 ILE HA H 1.091 3.364 6.992 1.00 . A A . 107 ILE HA 1 1
9 15324 1 1 107 ILE HB H 2.573 1.489 5.151 1.00 . A A . 107 ILE HB 1 1
9 15325 1 1 107 ILE HD11 H 4.212 4.004 3.219 1.00 . A A . 107 ILE HD11 1 1
9 15326 1 1 107 ILE HD12 H 3.290 2.486 3.089 1.00 . A A . 107 ILE HD12 1 1
9 15327 1 1 107 ILE HD13 H 2.462 4.050 2.894 1.00 . A A . 107 ILE HD13 1 1
9 15328 1 1 107 ILE HG12 H 2.527 4.520 5.193 1.00 . A A . 107 ILE HG12 1 1
9 15329 1 1 107 ILE HG13 H 3.916 3.489 5.477 1.00 . A A . 107 ILE HG13 1 1
9 15330 1 1 107 ILE HG21 H 0.533 1.370 4.228 1.00 . A A . 107 ILE HG21 1 1
9 15331 1 1 107 ILE HG22 H -0.060 2.805 5.097 1.00 . A A . 107 ILE HG22 1 1
9 15332 1 1 107 ILE HG23 H 0.902 2.998 3.612 1.00 . A A . 107 ILE HG23 1 1
9 15333 1 1 107 ILE N N 2.941 2.698 7.609 1.00 . A A . 107 ILE N 1 1
9 15334 1 1 107 ILE O O 1.581 0.183 7.481 1.00 . A A . 107 ILE O 1 1
9 15335 1 1 108 LEU C C -1.888 -0.257 7.050 1.00 . A A . 108 LEU C 1 1
9 15336 1 1 108 LEU CA C -1.098 0.371 8.200 1.00 . A A . 108 LEU CA 1 1
9 15337 1 1 108 LEU CB C -1.975 0.865 9.351 1.00 . A A . 108 LEU CB 1 1
9 15338 1 1 108 LEU CD1 C -2.988 -1.376 9.911 1.00 . A A . 108 LEU CD1 1 1
9 15339 1 1 108 LEU CD2 C -4.127 0.762 10.663 1.00 . A A . 108 LEU CD2 1 1
9 15340 1 1 108 LEU CG C -3.274 0.091 9.584 1.00 . A A . 108 LEU CG 1 1
9 15341 1 1 108 LEU H H -0.748 2.332 7.590 1.00 . A A . 108 LEU H 1 1
9 15342 1 1 108 LEU HA H -0.424 -0.382 8.608 1.00 . A A . 108 LEU HA 1 1
9 15343 1 1 108 LEU HB2 H -1.388 0.834 10.269 1.00 . A A . 108 LEU HB2 1 1
9 15344 1 1 108 LEU HB3 H -2.226 1.910 9.168 1.00 . A A . 108 LEU HB3 1 1
9 15345 1 1 108 LEU HD11 H -1.923 -1.503 10.107 1.00 . A A . 108 LEU HD11 1 1
9 15346 1 1 108 LEU HD12 H -3.558 -1.670 10.792 1.00 . A A . 108 LEU HD12 1 1
9 15347 1 1 108 LEU HD13 H -3.278 -2.000 9.065 1.00 . A A . 108 LEU HD13 1 1
9 15348 1 1 108 LEU HD21 H -4.135 0.141 11.559 1.00 . A A . 108 LEU HD21 1 1
9 15349 1 1 108 LEU HD22 H -3.706 1.739 10.903 1.00 . A A . 108 LEU HD22 1 1
9 15350 1 1 108 LEU HD23 H -5.146 0.886 10.297 1.00 . A A . 108 LEU HD23 1 1
9 15351 1 1 108 LEU HG H -3.853 0.108 8.660 1.00 . A A . 108 LEU HG 1 1
9 15352 1 1 108 LEU N N -0.278 1.455 7.683 1.00 . A A . 108 LEU N 1 1
9 15353 1 1 108 LEU O O -2.428 0.452 6.203 1.00 . A A . 108 LEU O 1 1
9 15354 1 1 109 VAL C C -4.001 -2.765 6.575 1.00 . A A . 109 VAL C 1 1
9 15355 1 1 109 VAL CA C -2.645 -2.314 6.027 1.00 . A A . 109 VAL CA 1 1
9 15356 1 1 109 VAL CB C -1.788 -3.476 5.520 1.00 . A A . 109 VAL CB 1 1
9 15357 1 1 109 VAL CG1 C -2.587 -4.373 4.573 1.00 . A A . 109 VAL CG1 1 1
9 15358 1 1 109 VAL CG2 C -0.514 -2.963 4.846 1.00 . A A . 109 VAL CG2 1 1
9 15359 1 1 109 VAL H H -1.488 -2.151 7.751 1.00 . A A . 109 VAL H 1 1
9 15360 1 1 109 VAL HA H -2.813 -1.630 5.195 1.00 . A A . 109 VAL HA 1 1
9 15361 1 1 109 VAL HB H -1.494 -4.075 6.381 1.00 . A A . 109 VAL HB 1 1
9 15362 1 1 109 VAL HG11 H -3.650 -4.159 4.679 1.00 . A A . 109 VAL HG11 1 1
9 15363 1 1 109 VAL HG12 H -2.278 -4.182 3.545 1.00 . A A . 109 VAL HG12 1 1
9 15364 1 1 109 VAL HG13 H -2.400 -5.419 4.820 1.00 . A A . 109 VAL HG13 1 1
9 15365 1 1 109 VAL HG21 H -0.750 -2.089 4.239 1.00 . A A . 109 VAL HG21 1 1
9 15366 1 1 109 VAL HG22 H 0.216 -2.690 5.609 1.00 . A A . 109 VAL HG22 1 1
9 15367 1 1 109 VAL HG23 H -0.099 -3.746 4.211 1.00 . A A . 109 VAL HG23 1 1
9 15368 1 1 109 VAL N N -1.930 -1.582 7.058 1.00 . A A . 109 VAL N 1 1
9 15369 1 1 109 VAL O O -4.063 -3.487 7.569 1.00 . A A . 109 VAL O 1 1
9 15370 1 1 110 ASN C C -7.170 -3.215 5.102 1.00 . A A . 110 ASN C 1 1
9 15371 1 1 110 ASN CA C -6.403 -2.672 6.309 1.00 . A A . 110 ASN CA 1 1
9 15372 1 1 110 ASN CB C -7.154 -1.447 6.834 1.00 . A A . 110 ASN CB 1 1
9 15373 1 1 110 ASN CG C -7.360 -1.538 8.348 1.00 . A A . 110 ASN CG 1 1
9 15374 1 1 110 ASN H H -4.993 -1.736 5.094 1.00 . A A . 110 ASN H 1 1
9 15375 1 1 110 ASN HA H -6.281 -3.416 7.095 1.00 . A A . 110 ASN HA 1 1
9 15376 1 1 110 ASN HB2 H -6.596 -0.542 6.594 1.00 . A A . 110 ASN HB2 1 1
9 15377 1 1 110 ASN HB3 H -8.120 -1.367 6.336 1.00 . A A . 110 ASN HB3 1 1
9 15378 1 1 110 ASN HD21 H -5.400 -2.007 8.539 1.00 . A A . 110 ASN HD21 1 1
9 15379 1 1 110 ASN HD22 H -6.294 -1.937 10.022 1.00 . A A . 110 ASN HD22 1 1
9 15380 1 1 110 ASN N N -5.052 -2.322 5.902 1.00 . A A . 110 ASN N 1 1
9 15381 1 1 110 ASN ND2 N -6.261 -1.854 9.026 1.00 . A A . 110 ASN ND2 1 1
9 15382 1 1 110 ASN O O -7.291 -2.537 4.083 1.00 . A A . 110 ASN O 1 1
9 15383 1 1 110 ASN OD1 O -8.446 -1.335 8.865 1.00 . A A . 110 ASN OD1 1 1
9 15384 1 1 111 PHE C C -9.884 -4.629 4.209 1.00 . A A . 111 PHE C 1 1
9 15385 1 1 111 PHE CA C -8.420 -5.075 4.192 1.00 . A A . 111 PHE CA 1 1
9 15386 1 1 111 PHE CB C -8.356 -6.582 4.445 1.00 . A A . 111 PHE CB 1 1
9 15387 1 1 111 PHE CD1 C -6.285 -6.794 3.054 1.00 . A A . 111 PHE CD1 1 1
9 15388 1 1 111 PHE CD2 C -6.491 -8.176 4.950 1.00 . A A . 111 PHE CD2 1 1
9 15389 1 1 111 PHE CE1 C -5.020 -7.374 2.769 1.00 . A A . 111 PHE CE1 1 1
9 15390 1 1 111 PHE CE2 C -5.227 -8.756 4.665 1.00 . A A . 111 PHE CE2 1 1
9 15391 1 1 111 PHE CG C -6.993 -7.207 4.138 1.00 . A A . 111 PHE CG 1 1
9 15392 1 1 111 PHE CZ C -4.518 -8.343 3.581 1.00 . A A . 111 PHE CZ 1 1
9 15393 1 1 111 PHE H H -7.565 -4.978 6.089 1.00 . A A . 111 PHE H 1 1
9 15394 1 1 111 PHE HA H -7.963 -4.778 3.248 1.00 . A A . 111 PHE HA 1 1
9 15395 1 1 111 PHE HB2 H -8.607 -6.777 5.488 1.00 . A A . 111 PHE HB2 1 1
9 15396 1 1 111 PHE HB3 H -9.115 -7.075 3.838 1.00 . A A . 111 PHE HB3 1 1
9 15397 1 1 111 PHE HD1 H -6.687 -6.018 2.403 1.00 . A A . 111 PHE HD1 1 1
9 15398 1 1 111 PHE HD2 H -7.060 -8.507 5.819 1.00 . A A . 111 PHE HD2 1 1
9 15399 1 1 111 PHE HE1 H -4.452 -7.043 1.900 1.00 . A A . 111 PHE HE1 1 1
9 15400 1 1 111 PHE HE2 H -4.824 -9.533 5.316 1.00 . A A . 111 PHE HE2 1 1
9 15401 1 1 111 PHE HZ H -3.547 -8.788 3.362 1.00 . A A . 111 PHE HZ 1 1
9 15402 1 1 111 PHE N N -7.668 -4.433 5.257 1.00 . A A . 111 PHE N 1 1
9 15403 1 1 111 PHE O O -10.629 -4.968 5.127 1.00 . A A . 111 PHE O 1 1
9 15404 1 1 112 VAL C C -12.441 -4.366 2.242 1.00 . A A . 112 VAL C 1 1
9 15405 1 1 112 VAL CA C -11.612 -3.380 3.068 1.00 . A A . 112 VAL CA 1 1
9 15406 1 1 112 VAL CB C -11.606 -1.966 2.483 1.00 . A A . 112 VAL CB 1 1
9 15407 1 1 112 VAL CG1 C -10.976 -0.971 3.459 1.00 . A A . 112 VAL CG1 1 1
9 15408 1 1 112 VAL CG2 C -10.891 -1.936 1.130 1.00 . A A . 112 VAL CG2 1 1
9 15409 1 1 112 VAL H H -9.639 -3.605 2.440 1.00 . A A . 112 VAL H 1 1
9 15410 1 1 112 VAL HA H -12.029 -3.327 4.073 1.00 . A A . 112 VAL HA 1 1
9 15411 1 1 112 VAL HB H -12.642 -1.667 2.320 1.00 . A A . 112 VAL HB 1 1
9 15412 1 1 112 VAL HG11 H -9.996 -1.336 3.767 1.00 . A A . 112 VAL HG11 1 1
9 15413 1 1 112 VAL HG12 H -10.866 -0.003 2.971 1.00 . A A . 112 VAL HG12 1 1
9 15414 1 1 112 VAL HG13 H -11.617 -0.866 4.335 1.00 . A A . 112 VAL HG13 1 1
9 15415 1 1 112 VAL HG21 H -9.858 -1.617 1.273 1.00 . A A . 112 VAL HG21 1 1
9 15416 1 1 112 VAL HG22 H -10.907 -2.932 0.689 1.00 . A A . 112 VAL HG22 1 1
9 15417 1 1 112 VAL HG23 H -11.399 -1.236 0.467 1.00 . A A . 112 VAL HG23 1 1
9 15418 1 1 112 VAL N N -10.251 -3.876 3.182 1.00 . A A . 112 VAL N 1 1
9 15419 1 1 112 VAL O O -12.042 -4.750 1.144 1.00 . A A . 112 VAL O 1 1
9 15420 1 1 113 SER C C -15.429 -4.920 1.213 1.00 . A A . 113 SER C 1 1
9 15421 1 1 113 SER CA C -14.469 -5.679 2.131 1.00 . A A . 113 SER CA 1 1
9 15422 1 1 113 SER CB C -15.254 -6.517 3.143 1.00 . A A . 113 SER CB 1 1
9 15423 1 1 113 SER H H -13.898 -4.428 3.695 1.00 . A A . 113 SER H 1 1
9 15424 1 1 113 SER HA H -13.818 -6.330 1.548 1.00 . A A . 113 SER HA 1 1
9 15425 1 1 113 SER HB2 H -15.007 -6.190 4.153 1.00 . A A . 113 SER HB2 1 1
9 15426 1 1 113 SER HB3 H -16.321 -6.347 3.004 1.00 . A A . 113 SER HB3 1 1
9 15427 1 1 113 SER HG H -14.012 -8.085 3.221 1.00 . A A . 113 SER HG 1 1
9 15428 1 1 113 SER N N -13.580 -4.746 2.802 1.00 . A A . 113 SER N 1 1
9 15429 1 1 113 SER O O -16.451 -4.405 1.666 1.00 . A A . 113 SER O 1 1
9 15430 1 1 113 SER OG O -14.974 -7.908 3.014 1.00 . A A . 113 SER OG 1 1
9 15431 1 1 114 GLY C C -16.136 -2.734 -0.632 1.00 . A A . 114 GLY C 1 1
9 15432 1 1 114 GLY CA C -15.884 -4.185 -1.046 1.00 . A A . 114 GLY CA 1 1
9 15433 1 1 114 GLY H H -14.235 -5.294 -0.421 1.00 . A A . 114 GLY H 1 1
9 15434 1 1 114 GLY HA2 H -15.387 -4.209 -2.016 1.00 . A A . 114 GLY HA2 1 1
9 15435 1 1 114 GLY HA3 H -16.835 -4.704 -1.162 1.00 . A A . 114 GLY HA3 1 1
9 15436 1 1 114 GLY N N -15.067 -4.873 -0.061 1.00 . A A . 114 GLY N 1 1
9 15437 1 1 114 GLY O O -15.441 -2.201 0.232 1.00 . A A . 114 GLY O 1 1
9 15438 1 1 115 PRO C C -18.253 -0.633 0.339 1.00 . A A . 115 PRO C 1 1
9 15439 1 1 115 PRO CA C -17.511 -0.740 -0.994 1.00 . A A . 115 PRO CA 1 1
9 15440 1 1 115 PRO CB C -18.350 -0.290 -2.179 1.00 . A A . 115 PRO CB 1 1
9 15441 1 1 115 PRO CD C -18.002 -2.719 -2.315 1.00 . A A . 115 PRO CD 1 1
9 15442 1 1 115 PRO CG C -18.824 -1.563 -2.861 1.00 . A A . 115 PRO CG 1 1
9 15443 1 1 115 PRO HA H -16.685 -0.185 -0.893 1.00 . A A . 115 PRO HA 1 1
9 15444 1 1 115 PRO HB2 H -19.195 0.316 -1.852 1.00 . A A . 115 PRO HB2 1 1
9 15445 1 1 115 PRO HB3 H -17.763 0.324 -2.862 1.00 . A A . 115 PRO HB3 1 1
9 15446 1 1 115 PRO HD2 H -18.642 -3.497 -1.898 1.00 . A A . 115 PRO HD2 1 1
9 15447 1 1 115 PRO HD3 H -17.403 -3.183 -3.098 1.00 . A A . 115 PRO HD3 1 1
9 15448 1 1 115 PRO HG2 H -19.885 -1.725 -2.671 1.00 . A A . 115 PRO HG2 1 1
9 15449 1 1 115 PRO HG3 H -18.703 -1.485 -3.942 1.00 . A A . 115 PRO HG3 1 1
9 15450 1 1 115 PRO N N -17.158 -2.119 -1.286 1.00 . A A . 115 PRO N 1 1
9 15451 1 1 115 PRO O O -17.982 0.265 1.134 1.00 . A A . 115 PRO O 1 1
9 15452 1 1 116 SER C C -20.502 -2.993 2.014 1.00 . A A . 116 SER C 1 1
9 15453 1 1 116 SER CA C -19.958 -1.585 1.766 1.00 . A A . 116 SER CA 1 1
9 15454 1 1 116 SER CB C -21.106 -0.576 1.703 1.00 . A A . 116 SER CB 1 1
9 15455 1 1 116 SER H H -19.389 -2.290 -0.109 1.00 . A A . 116 SER H 1 1
9 15456 1 1 116 SER HA H -19.266 -1.298 2.557 1.00 . A A . 116 SER HA 1 1
9 15457 1 1 116 SER HB2 H -21.799 -0.863 0.912 1.00 . A A . 116 SER HB2 1 1
9 15458 1 1 116 SER HB3 H -21.664 -0.601 2.640 1.00 . A A . 116 SER HB3 1 1
9 15459 1 1 116 SER HG H -20.167 0.793 0.585 1.00 . A A . 116 SER HG 1 1
9 15460 1 1 116 SER N N -19.175 -1.563 0.543 1.00 . A A . 116 SER N 1 1
9 15461 1 1 116 SER O O -21.218 -3.542 1.177 1.00 . A A . 116 SER O 1 1
9 15462 1 1 116 SER OG O -20.640 0.750 1.465 1.00 . A A . 116 SER OG 1 1
9 15463 1 1 117 SER C C -22.011 -4.815 4.089 1.00 . A A . 117 SER C 1 1
9 15464 1 1 117 SER CA C -20.586 -4.872 3.535 1.00 . A A . 117 SER CA 1 1
9 15465 1 1 117 SER CB C -19.642 -5.502 4.561 1.00 . A A . 117 SER CB 1 1
9 15466 1 1 117 SER H H -19.560 -3.085 3.842 1.00 . A A . 117 SER H 1 1
9 15467 1 1 117 SER HA H -20.557 -5.450 2.612 1.00 . A A . 117 SER HA 1 1
9 15468 1 1 117 SER HB2 H -19.293 -4.735 5.252 1.00 . A A . 117 SER HB2 1 1
9 15469 1 1 117 SER HB3 H -20.187 -6.239 5.151 1.00 . A A . 117 SER HB3 1 1
9 15470 1 1 117 SER HG H -18.773 -7.039 3.618 1.00 . A A . 117 SER HG 1 1
9 15471 1 1 117 SER N N -20.142 -3.538 3.167 1.00 . A A . 117 SER N 1 1
9 15472 1 1 117 SER O O -22.243 -4.252 5.158 1.00 . A A . 117 SER O 1 1
9 15473 1 1 117 SER OG O -18.521 -6.127 3.941 1.00 . A A . 117 SER OG 1 1
9 15474 1 1 118 GLY C C -24.615 -6.635 4.637 1.00 . A A . 118 GLY C 1 1
9 15475 1 1 118 GLY CA C -24.324 -5.430 3.741 1.00 . A A . 118 GLY CA 1 1
9 15476 1 1 118 GLY H H -22.731 -5.862 2.470 1.00 . A A . 118 GLY H 1 1
9 15477 1 1 118 GLY HA2 H -24.568 -4.510 4.272 1.00 . A A . 118 GLY HA2 1 1
9 15478 1 1 118 GLY HA3 H -24.960 -5.467 2.857 1.00 . A A . 118 GLY HA3 1 1
9 15479 1 1 118 GLY N N -22.928 -5.406 3.338 1.00 . A A . 118 GLY N 1 1
9 15480 1 1 118 GLY O O -24.857 -7.736 4.144 1.00 . A A . 118 GLY O 1 1
10 15481 1 1 1 GLY C C -31.418 -2.575 -7.853 1.00 . A A . 1 GLY C 1 1
10 15482 1 1 1 GLY CA C -31.294 -1.828 -9.183 1.00 . A A . 1 GLY CA 1 1
10 15483 1 1 1 GLY H1 H -31.547 0.227 -9.411 1.00 . A A . 1 GLY H1 1 1
10 15484 1 1 1 GLY HA2 H -31.645 -2.465 -9.996 1.00 . A A . 1 GLY HA2 1 1
10 15485 1 1 1 GLY HA3 H -30.245 -1.606 -9.383 1.00 . A A . 1 GLY HA3 1 1
10 15486 1 1 1 GLY N N -32.060 -0.594 -9.161 1.00 . A A . 1 GLY N 1 1
10 15487 1 1 1 GLY O O -31.275 -1.979 -6.787 1.00 . A A . 1 GLY O 1 1
10 15488 1 1 2 SER C C -30.616 -5.627 -6.639 1.00 . A A . 2 SER C 1 1
10 15489 1 1 2 SER CA C -31.828 -4.703 -6.779 1.00 . A A . 2 SER CA 1 1
10 15490 1 1 2 SER CB C -33.117 -5.524 -6.840 1.00 . A A . 2 SER CB 1 1
10 15491 1 1 2 SER H H -31.798 -4.346 -8.831 1.00 . A A . 2 SER H 1 1
10 15492 1 1 2 SER HA H -31.878 -4.009 -5.940 1.00 . A A . 2 SER HA 1 1
10 15493 1 1 2 SER HB2 H -33.373 -5.720 -7.881 1.00 . A A . 2 SER HB2 1 1
10 15494 1 1 2 SER HB3 H -32.954 -6.491 -6.364 1.00 . A A . 2 SER HB3 1 1
10 15495 1 1 2 SER HG H -34.462 -4.046 -6.725 1.00 . A A . 2 SER HG 1 1
10 15496 1 1 2 SER N N -31.683 -3.869 -7.960 1.00 . A A . 2 SER N 1 1
10 15497 1 1 2 SER O O -29.962 -5.952 -7.629 1.00 . A A . 2 SER O 1 1
10 15498 1 1 2 SER OG O -34.204 -4.858 -6.202 1.00 . A A . 2 SER OG 1 1
10 15499 1 1 3 SER C C -27.921 -6.222 -5.513 1.00 . A A . 3 SER C 1 1
10 15500 1 1 3 SER CA C -29.233 -6.904 -5.121 1.00 . A A . 3 SER CA 1 1
10 15501 1 1 3 SER CB C -29.381 -8.237 -5.858 1.00 . A A . 3 SER CB 1 1
10 15502 1 1 3 SER H H -30.892 -5.754 -4.603 1.00 . A A . 3 SER H 1 1
10 15503 1 1 3 SER HA H -29.267 -7.078 -4.045 1.00 . A A . 3 SER HA 1 1
10 15504 1 1 3 SER HB2 H -29.788 -8.058 -6.853 1.00 . A A . 3 SER HB2 1 1
10 15505 1 1 3 SER HB3 H -28.397 -8.687 -5.992 1.00 . A A . 3 SER HB3 1 1
10 15506 1 1 3 SER HG H -31.048 -9.331 -5.693 1.00 . A A . 3 SER HG 1 1
10 15507 1 1 3 SER N N -30.355 -6.024 -5.403 1.00 . A A . 3 SER N 1 1
10 15508 1 1 3 SER O O -27.921 -5.271 -6.293 1.00 . A A . 3 SER O 1 1
10 15509 1 1 3 SER OG O -30.226 -9.144 -5.156 1.00 . A A . 3 SER OG 1 1
10 15510 1 1 4 GLY C C -24.422 -7.037 -4.591 1.00 . A A . 4 GLY C 1 1
10 15511 1 1 4 GLY CA C -25.519 -6.188 -5.238 1.00 . A A . 4 GLY CA 1 1
10 15512 1 1 4 GLY H H -26.844 -7.510 -4.323 1.00 . A A . 4 GLY H 1 1
10 15513 1 1 4 GLY HA2 H -25.362 -6.145 -6.316 1.00 . A A . 4 GLY HA2 1 1
10 15514 1 1 4 GLY HA3 H -25.459 -5.165 -4.866 1.00 . A A . 4 GLY HA3 1 1
10 15515 1 1 4 GLY N N -26.835 -6.736 -4.956 1.00 . A A . 4 GLY N 1 1
10 15516 1 1 4 GLY O O -24.137 -8.143 -5.048 1.00 . A A . 4 GLY O 1 1
10 15517 1 1 5 SER C C -23.362 -8.338 -2.016 1.00 . A A . 5 SER C 1 1
10 15518 1 1 5 SER CA C -22.777 -7.178 -2.824 1.00 . A A . 5 SER CA 1 1
10 15519 1 1 5 SER CB C -22.015 -6.221 -1.905 1.00 . A A . 5 SER CB 1 1
10 15520 1 1 5 SER H H -24.073 -5.586 -3.173 1.00 . A A . 5 SER H 1 1
10 15521 1 1 5 SER HA H -22.104 -7.551 -3.596 1.00 . A A . 5 SER HA 1 1
10 15522 1 1 5 SER HB2 H -22.110 -5.203 -2.283 1.00 . A A . 5 SER HB2 1 1
10 15523 1 1 5 SER HB3 H -22.466 -6.236 -0.912 1.00 . A A . 5 SER HB3 1 1
10 15524 1 1 5 SER HG H -20.078 -5.877 -2.272 1.00 . A A . 5 SER HG 1 1
10 15525 1 1 5 SER N N -23.836 -6.486 -3.538 1.00 . A A . 5 SER N 1 1
10 15526 1 1 5 SER O O -24.515 -8.284 -1.590 1.00 . A A . 5 SER O 1 1
10 15527 1 1 5 SER OG O -20.636 -6.563 -1.803 1.00 . A A . 5 SER OG 1 1
10 15528 1 1 6 SER C C -21.749 -11.201 -0.428 1.00 . A A . 6 SER C 1 1
10 15529 1 1 6 SER CA C -22.962 -10.532 -1.078 1.00 . A A . 6 SER CA 1 1
10 15530 1 1 6 SER CB C -23.698 -11.526 -1.978 1.00 . A A . 6 SER CB 1 1
10 15531 1 1 6 SER H H -21.604 -9.397 -2.177 1.00 . A A . 6 SER H 1 1
10 15532 1 1 6 SER HA H -23.645 -10.156 -0.317 1.00 . A A . 6 SER HA 1 1
10 15533 1 1 6 SER HB2 H -23.863 -11.076 -2.957 1.00 . A A . 6 SER HB2 1 1
10 15534 1 1 6 SER HB3 H -23.074 -12.406 -2.133 1.00 . A A . 6 SER HB3 1 1
10 15535 1 1 6 SER HG H -25.349 -11.167 -0.905 1.00 . A A . 6 SER HG 1 1
10 15536 1 1 6 SER N N -22.540 -9.361 -1.828 1.00 . A A . 6 SER N 1 1
10 15537 1 1 6 SER O O -21.722 -11.401 0.785 1.00 . A A . 6 SER O 1 1
10 15538 1 1 6 SER OG O -24.949 -11.923 -1.423 1.00 . A A . 6 SER OG 1 1
10 15539 1 1 7 GLY C C -18.326 -11.347 -1.145 1.00 . A A . 7 GLY C 1 1
10 15540 1 1 7 GLY CA C -19.563 -12.173 -0.786 1.00 . A A . 7 GLY CA 1 1
10 15541 1 1 7 GLY H H -20.805 -11.364 -2.250 1.00 . A A . 7 GLY H 1 1
10 15542 1 1 7 GLY HA2 H -19.618 -12.302 0.295 1.00 . A A . 7 GLY HA2 1 1
10 15543 1 1 7 GLY HA3 H -19.479 -13.168 -1.222 1.00 . A A . 7 GLY HA3 1 1
10 15544 1 1 7 GLY N N -20.776 -11.530 -1.264 1.00 . A A . 7 GLY N 1 1
10 15545 1 1 7 GLY O O -18.422 -10.138 -1.355 1.00 . A A . 7 GLY O 1 1
10 15546 1 1 8 MET C C -14.856 -12.403 -1.871 1.00 . A A . 8 MET C 1 1
10 15547 1 1 8 MET CA C -15.939 -11.376 -1.533 1.00 . A A . 8 MET CA 1 1
10 15548 1 1 8 MET CB C -15.483 -10.522 -0.348 1.00 . A A . 8 MET CB 1 1
10 15549 1 1 8 MET CE C -12.839 -11.936 2.213 1.00 . A A . 8 MET CE 1 1
10 15550 1 1 8 MET CG C -15.156 -11.397 0.864 1.00 . A A . 8 MET CG 1 1
10 15551 1 1 8 MET H H -17.125 -13.014 -1.031 1.00 . A A . 8 MET H 1 1
10 15552 1 1 8 MET HA H -16.152 -10.760 -2.407 1.00 . A A . 8 MET HA 1 1
10 15553 1 1 8 MET HB2 H -14.604 -9.943 -0.631 1.00 . A A . 8 MET HB2 1 1
10 15554 1 1 8 MET HB3 H -16.264 -9.809 -0.087 1.00 . A A . 8 MET HB3 1 1
10 15555 1 1 8 MET HE1 H -11.997 -11.879 1.523 1.00 . A A . 8 MET HE1 1 1
10 15556 1 1 8 MET HE2 H -12.474 -11.878 3.238 1.00 . A A . 8 MET HE2 1 1
10 15557 1 1 8 MET HE3 H -13.364 -12.880 2.067 1.00 . A A . 8 MET HE3 1 1
10 15558 1 1 8 MET HG2 H -16.064 -11.598 1.433 1.00 . A A . 8 MET HG2 1 1
10 15559 1 1 8 MET HG3 H -14.767 -12.360 0.534 1.00 . A A . 8 MET HG3 1 1
10 15560 1 1 8 MET N N -17.194 -12.031 -1.204 1.00 . A A . 8 MET N 1 1
10 15561 1 1 8 MET O O -15.053 -13.602 -1.683 1.00 . A A . 8 MET O 1 1
10 15562 1 1 8 MET SD S -13.956 -10.579 1.901 1.00 . A A . 8 MET SD 1 1
10 15563 1 1 9 VAL C C -11.308 -12.019 -2.451 1.00 . A A . 9 VAL C 1 1
10 15564 1 1 9 VAL CA C -12.622 -12.752 -2.728 1.00 . A A . 9 VAL CA 1 1
10 15565 1 1 9 VAL CB C -12.761 -13.199 -4.185 1.00 . A A . 9 VAL CB 1 1
10 15566 1 1 9 VAL CG1 C -13.780 -14.333 -4.315 1.00 . A A . 9 VAL CG1 1 1
10 15567 1 1 9 VAL CG2 C -13.134 -12.020 -5.087 1.00 . A A . 9 VAL CG2 1 1
10 15568 1 1 9 VAL H H -13.584 -10.917 -2.512 1.00 . A A . 9 VAL H 1 1
10 15569 1 1 9 VAL HA H -12.669 -13.639 -2.097 1.00 . A A . 9 VAL HA 1 1
10 15570 1 1 9 VAL HB H -11.794 -13.578 -4.513 1.00 . A A . 9 VAL HB 1 1
10 15571 1 1 9 VAL HG11 H -14.781 -13.912 -4.411 1.00 . A A . 9 VAL HG11 1 1
10 15572 1 1 9 VAL HG12 H -13.550 -14.929 -5.198 1.00 . A A . 9 VAL HG12 1 1
10 15573 1 1 9 VAL HG13 H -13.735 -14.965 -3.428 1.00 . A A . 9 VAL HG13 1 1
10 15574 1 1 9 VAL HG21 H -12.250 -11.409 -5.270 1.00 . A A . 9 VAL HG21 1 1
10 15575 1 1 9 VAL HG22 H -13.519 -12.396 -6.035 1.00 . A A . 9 VAL HG22 1 1
10 15576 1 1 9 VAL HG23 H -13.899 -11.416 -4.598 1.00 . A A . 9 VAL HG23 1 1
10 15577 1 1 9 VAL N N -13.736 -11.894 -2.363 1.00 . A A . 9 VAL N 1 1
10 15578 1 1 9 VAL O O -10.420 -12.557 -1.791 1.00 . A A . 9 VAL O 1 1
10 15579 1 1 10 THR C C -10.404 -8.625 -2.200 1.00 . A A . 10 THR C 1 1
10 15580 1 1 10 THR CA C -10.034 -9.990 -2.784 1.00 . A A . 10 THR CA 1 1
10 15581 1 1 10 THR CB C -9.312 -9.899 -4.130 1.00 . A A . 10 THR CB 1 1
10 15582 1 1 10 THR CG2 C -7.851 -9.469 -3.983 1.00 . A A . 10 THR CG2 1 1
10 15583 1 1 10 THR H H -11.952 -10.371 -3.503 1.00 . A A . 10 THR H 1 1
10 15584 1 1 10 THR HA H -9.390 -10.485 -2.058 1.00 . A A . 10 THR HA 1 1
10 15585 1 1 10 THR HB H -9.845 -9.239 -4.814 1.00 . A A . 10 THR HB 1 1
10 15586 1 1 10 THR HG1 H -9.823 -11.385 -5.369 1.00 . A A . 10 THR HG1 1 1
10 15587 1 1 10 THR HG21 H -7.467 -9.149 -4.951 1.00 . A A . 10 THR HG21 1 1
10 15588 1 1 10 THR HG22 H -7.785 -8.643 -3.275 1.00 . A A . 10 THR HG22 1 1
10 15589 1 1 10 THR HG23 H -7.260 -10.309 -3.617 1.00 . A A . 10 THR HG23 1 1
10 15590 1 1 10 THR N N -11.225 -10.802 -2.968 1.00 . A A . 10 THR N 1 1
10 15591 1 1 10 THR O O -11.088 -7.834 -2.847 1.00 . A A . 10 THR O 1 1
10 15592 1 1 10 THR OG1 O -9.232 -11.251 -4.574 1.00 . A A . 10 THR OG1 1 1
10 15593 1 1 11 PRO C C -9.349 -5.997 -0.854 1.00 . A A . 11 PRO C 1 1
10 15594 1 1 11 PRO CA C -10.196 -7.130 -0.272 1.00 . A A . 11 PRO CA 1 1
10 15595 1 1 11 PRO CB C -9.898 -7.403 1.193 1.00 . A A . 11 PRO CB 1 1
10 15596 1 1 11 PRO CD C -9.110 -9.300 -0.155 1.00 . A A . 11 PRO CD 1 1
10 15597 1 1 11 PRO CG C -9.031 -8.650 1.217 1.00 . A A . 11 PRO CG 1 1
10 15598 1 1 11 PRO HA H -11.148 -6.859 -0.413 1.00 . A A . 11 PRO HA 1 1
10 15599 1 1 11 PRO HB2 H -9.382 -6.559 1.650 1.00 . A A . 11 PRO HB2 1 1
10 15600 1 1 11 PRO HB3 H -10.819 -7.556 1.757 1.00 . A A . 11 PRO HB3 1 1
10 15601 1 1 11 PRO HD2 H -8.118 -9.428 -0.589 1.00 . A A . 11 PRO HD2 1 1
10 15602 1 1 11 PRO HD3 H -9.564 -10.288 -0.099 1.00 . A A . 11 PRO HD3 1 1
10 15603 1 1 11 PRO HG2 H -7.999 -8.394 1.460 1.00 . A A . 11 PRO HG2 1 1
10 15604 1 1 11 PRO HG3 H -9.376 -9.341 1.987 1.00 . A A . 11 PRO HG3 1 1
10 15605 1 1 11 PRO N N -9.923 -8.385 -0.951 1.00 . A A . 11 PRO N 1 1
10 15606 1 1 11 PRO O O -8.278 -6.239 -1.409 1.00 . A A . 11 PRO O 1 1
10 15607 1 1 12 SER C C -7.970 -3.285 -0.310 1.00 . A A . 12 SER C 1 1
10 15608 1 1 12 SER CA C -9.163 -3.612 -1.210 1.00 . A A . 12 SER CA 1 1
10 15609 1 1 12 SER CB C -10.104 -2.408 -1.301 1.00 . A A . 12 SER CB 1 1
10 15610 1 1 12 SER H H -10.731 -4.595 -0.254 1.00 . A A . 12 SER H 1 1
10 15611 1 1 12 SER HA H -8.825 -3.884 -2.210 1.00 . A A . 12 SER HA 1 1
10 15612 1 1 12 SER HB2 H -10.800 -2.428 -0.462 1.00 . A A . 12 SER HB2 1 1
10 15613 1 1 12 SER HB3 H -9.525 -1.489 -1.214 1.00 . A A . 12 SER HB3 1 1
10 15614 1 1 12 SER HG H -11.576 -3.066 -2.487 1.00 . A A . 12 SER HG 1 1
10 15615 1 1 12 SER N N -9.860 -4.783 -0.707 1.00 . A A . 12 SER N 1 1
10 15616 1 1 12 SER O O -8.020 -3.507 0.898 1.00 . A A . 12 SER O 1 1
10 15617 1 1 12 SER OG O -10.836 -2.394 -2.524 1.00 . A A . 12 SER OG 1 1
10 15618 1 1 13 LEU C C -5.812 -0.942 0.234 1.00 . A A . 13 LEU C 1 1
10 15619 1 1 13 LEU CA C -5.720 -2.404 -0.205 1.00 . A A . 13 LEU CA 1 1
10 15620 1 1 13 LEU CB C -4.475 -2.719 -1.038 1.00 . A A . 13 LEU CB 1 1
10 15621 1 1 13 LEU CD1 C -2.250 -1.710 -0.413 1.00 . A A . 13 LEU CD1 1 1
10 15622 1 1 13 LEU CD2 C -3.465 -3.230 1.216 1.00 . A A . 13 LEU CD2 1 1
10 15623 1 1 13 LEU CG C -3.176 -2.918 -0.254 1.00 . A A . 13 LEU CG 1 1
10 15624 1 1 13 LEU H H -6.891 -2.586 -1.918 1.00 . A A . 13 LEU H 1 1
10 15625 1 1 13 LEU HA H -5.678 -3.031 0.686 1.00 . A A . 13 LEU HA 1 1
10 15626 1 1 13 LEU HB2 H -4.668 -3.622 -1.617 1.00 . A A . 13 LEU HB2 1 1
10 15627 1 1 13 LEU HB3 H -4.325 -1.908 -1.751 1.00 . A A . 13 LEU HB3 1 1
10 15628 1 1 13 LEU HD11 H -2.102 -1.236 0.558 1.00 . A A . 13 LEU HD11 1 1
10 15629 1 1 13 LEU HD12 H -1.288 -2.039 -0.806 1.00 . A A . 13 LEU HD12 1 1
10 15630 1 1 13 LEU HD13 H -2.699 -0.995 -1.102 1.00 . A A . 13 LEU HD13 1 1
10 15631 1 1 13 LEU HD21 H -4.050 -4.147 1.284 1.00 . A A . 13 LEU HD21 1 1
10 15632 1 1 13 LEU HD22 H -2.524 -3.357 1.751 1.00 . A A . 13 LEU HD22 1 1
10 15633 1 1 13 LEU HD23 H -4.027 -2.407 1.658 1.00 . A A . 13 LEU HD23 1 1
10 15634 1 1 13 LEU HG H -2.655 -3.780 -0.670 1.00 . A A . 13 LEU HG 1 1
10 15635 1 1 13 LEU N N -6.924 -2.763 -0.935 1.00 . A A . 13 LEU N 1 1
10 15636 1 1 13 LEU O O -5.754 -0.036 -0.595 1.00 . A A . 13 LEU O 1 1
10 15637 1 1 14 ARG C C -4.816 0.897 2.941 1.00 . A A . 14 ARG C 1 1
10 15638 1 1 14 ARG CA C -6.054 0.580 2.099 1.00 . A A . 14 ARG CA 1 1
10 15639 1 1 14 ARG CB C -7.304 0.720 2.969 1.00 . A A . 14 ARG CB 1 1
10 15640 1 1 14 ARG CD C -8.315 2.170 4.768 1.00 . A A . 14 ARG CD 1 1
10 15641 1 1 14 ARG CG C -7.436 2.143 3.515 1.00 . A A . 14 ARG CG 1 1
10 15642 1 1 14 ARG CZ C -10.416 3.314 5.467 1.00 . A A . 14 ARG CZ 1 1
10 15643 1 1 14 ARG H H -5.999 -1.500 2.207 1.00 . A A . 14 ARG H 1 1
10 15644 1 1 14 ARG HA H -6.120 1.240 1.234 1.00 . A A . 14 ARG HA 1 1
10 15645 1 1 14 ARG HB2 H -8.189 0.467 2.385 1.00 . A A . 14 ARG HB2 1 1
10 15646 1 1 14 ARG HB3 H -7.257 0.012 3.797 1.00 . A A . 14 ARG HB3 1 1
10 15647 1 1 14 ARG HD2 H -8.610 1.157 5.037 1.00 . A A . 14 ARG HD2 1 1
10 15648 1 1 14 ARG HD3 H -7.751 2.572 5.609 1.00 . A A . 14 ARG HD3 1 1
10 15649 1 1 14 ARG HE H -9.668 3.345 3.598 1.00 . A A . 14 ARG HE 1 1
10 15650 1 1 14 ARG HG2 H -6.448 2.538 3.751 1.00 . A A . 14 ARG HG2 1 1
10 15651 1 1 14 ARG HG3 H -7.865 2.791 2.751 1.00 . A A . 14 ARG HG3 1 1
10 15652 1 1 14 ARG HH11 H -9.462 2.306 6.954 1.00 . A A . 14 ARG HH11 1 1
10 15653 1 1 14 ARG HH12 H -10.925 3.107 7.425 1.00 . A A . 14 ARG HH12 1 1
10 15654 1 1 14 ARG HH21 H -11.597 4.401 4.218 1.00 . A A . 14 ARG HH21 1 1
10 15655 1 1 14 ARG HH22 H -12.147 4.306 5.858 1.00 . A A . 14 ARG HH22 1 1
10 15656 1 1 14 ARG N N -5.953 -0.757 1.539 1.00 . A A . 14 ARG N 1 1
10 15657 1 1 14 ARG NE N -9.517 2.999 4.524 1.00 . A A . 14 ARG NE 1 1
10 15658 1 1 14 ARG NH1 N -10.254 2.872 6.721 1.00 . A A . 14 ARG NH1 1 1
10 15659 1 1 14 ARG NH2 N -11.476 4.071 5.155 1.00 . A A . 14 ARG NH2 1 1
10 15660 1 1 14 ARG O O -4.639 0.342 4.024 1.00 . A A . 14 ARG O 1 1
10 15661 1 1 15 LEU C C -3.077 3.383 4.006 1.00 . A A . 15 LEU C 1 1
10 15662 1 1 15 LEU CA C -2.777 2.187 3.101 1.00 . A A . 15 LEU CA 1 1
10 15663 1 1 15 LEU CB C -1.651 2.442 2.097 1.00 . A A . 15 LEU CB 1 1
10 15664 1 1 15 LEU CD1 C -0.324 1.657 0.101 1.00 . A A . 15 LEU CD1 1 1
10 15665 1 1 15 LEU CD2 C -0.445 0.229 2.195 1.00 . A A . 15 LEU CD2 1 1
10 15666 1 1 15 LEU CG C -1.178 1.228 1.296 1.00 . A A . 15 LEU CG 1 1
10 15667 1 1 15 LEU H H -4.144 2.236 1.530 1.00 . A A . 15 LEU H 1 1
10 15668 1 1 15 LEU HA H -2.467 1.350 3.726 1.00 . A A . 15 LEU HA 1 1
10 15669 1 1 15 LEU HB2 H -1.983 3.208 1.396 1.00 . A A . 15 LEU HB2 1 1
10 15670 1 1 15 LEU HB3 H -0.796 2.852 2.636 1.00 . A A . 15 LEU HB3 1 1
10 15671 1 1 15 LEU HD11 H -0.968 1.841 -0.759 1.00 . A A . 15 LEU HD11 1 1
10 15672 1 1 15 LEU HD12 H 0.217 2.570 0.351 1.00 . A A . 15 LEU HD12 1 1
10 15673 1 1 15 LEU HD13 H 0.388 0.868 -0.139 1.00 . A A . 15 LEU HD13 1 1
10 15674 1 1 15 LEU HD21 H 0.616 0.476 2.223 1.00 . A A . 15 LEU HD21 1 1
10 15675 1 1 15 LEU HD22 H -0.857 0.279 3.203 1.00 . A A . 15 LEU HD22 1 1
10 15676 1 1 15 LEU HD23 H -0.574 -0.778 1.799 1.00 . A A . 15 LEU HD23 1 1
10 15677 1 1 15 LEU HG H -2.055 0.719 0.897 1.00 . A A . 15 LEU HG 1 1
10 15678 1 1 15 LEU N N -3.992 1.789 2.411 1.00 . A A . 15 LEU N 1 1
10 15679 1 1 15 LEU O O -3.422 4.461 3.522 1.00 . A A . 15 LEU O 1 1
10 15680 1 1 16 VAL C C -1.856 4.674 6.867 1.00 . A A . 16 VAL C 1 1
10 15681 1 1 16 VAL CA C -3.186 4.200 6.280 1.00 . A A . 16 VAL CA 1 1
10 15682 1 1 16 VAL CB C -4.164 3.697 7.344 1.00 . A A . 16 VAL CB 1 1
10 15683 1 1 16 VAL CG1 C -4.440 4.780 8.389 1.00 . A A . 16 VAL CG1 1 1
10 15684 1 1 16 VAL CG2 C -5.465 3.207 6.705 1.00 . A A . 16 VAL CG2 1 1
10 15685 1 1 16 VAL H H -2.653 2.275 5.688 1.00 . A A . 16 VAL H 1 1
10 15686 1 1 16 VAL HA H -3.656 5.033 5.756 1.00 . A A . 16 VAL HA 1 1
10 15687 1 1 16 VAL HB H -3.701 2.851 7.852 1.00 . A A . 16 VAL HB 1 1
10 15688 1 1 16 VAL HG11 H -5.078 5.550 7.955 1.00 . A A . 16 VAL HG11 1 1
10 15689 1 1 16 VAL HG12 H -4.942 4.335 9.249 1.00 . A A . 16 VAL HG12 1 1
10 15690 1 1 16 VAL HG13 H -3.498 5.225 8.709 1.00 . A A . 16 VAL HG13 1 1
10 15691 1 1 16 VAL HG21 H -5.761 2.263 7.163 1.00 . A A . 16 VAL HG21 1 1
10 15692 1 1 16 VAL HG22 H -6.249 3.948 6.862 1.00 . A A . 16 VAL HG22 1 1
10 15693 1 1 16 VAL HG23 H -5.312 3.060 5.636 1.00 . A A . 16 VAL HG23 1 1
10 15694 1 1 16 VAL N N -2.935 3.154 5.303 1.00 . A A . 16 VAL N 1 1
10 15695 1 1 16 VAL O O -1.080 3.872 7.383 1.00 . A A . 16 VAL O 1 1
10 15696 1 1 17 PHE C C -0.551 6.917 8.766 1.00 . A A . 17 PHE C 1 1
10 15697 1 1 17 PHE CA C -0.409 6.567 7.283 1.00 . A A . 17 PHE CA 1 1
10 15698 1 1 17 PHE CB C -0.164 7.852 6.489 1.00 . A A . 17 PHE CB 1 1
10 15699 1 1 17 PHE CD1 C 1.555 7.110 4.827 1.00 . A A . 17 PHE CD1 1 1
10 15700 1 1 17 PHE CD2 C -0.503 7.914 4.009 1.00 . A A . 17 PHE CD2 1 1
10 15701 1 1 17 PHE CE1 C 1.998 6.891 3.495 1.00 . A A . 17 PHE CE1 1 1
10 15702 1 1 17 PHE CE2 C -0.060 7.695 2.678 1.00 . A A . 17 PHE CE2 1 1
10 15703 1 1 17 PHE CG C 0.313 7.617 5.055 1.00 . A A . 17 PHE CG 1 1
10 15704 1 1 17 PHE CZ C 1.182 7.188 2.449 1.00 . A A . 17 PHE CZ 1 1
10 15705 1 1 17 PHE H H -2.269 6.623 6.347 1.00 . A A . 17 PHE H 1 1
10 15706 1 1 17 PHE HA H 0.384 5.829 7.160 1.00 . A A . 17 PHE HA 1 1
10 15707 1 1 17 PHE HB2 H -1.087 8.433 6.464 1.00 . A A . 17 PHE HB2 1 1
10 15708 1 1 17 PHE HB3 H 0.577 8.456 7.014 1.00 . A A . 17 PHE HB3 1 1
10 15709 1 1 17 PHE HD1 H 2.209 6.872 5.665 1.00 . A A . 17 PHE HD1 1 1
10 15710 1 1 17 PHE HD2 H -1.498 8.320 4.192 1.00 . A A . 17 PHE HD2 1 1
10 15711 1 1 17 PHE HE1 H 2.993 6.485 3.312 1.00 . A A . 17 PHE HE1 1 1
10 15712 1 1 17 PHE HE2 H -0.714 7.933 1.839 1.00 . A A . 17 PHE HE2 1 1
10 15713 1 1 17 PHE HZ H 1.522 7.020 1.427 1.00 . A A . 17 PHE HZ 1 1
10 15714 1 1 17 PHE N N -1.633 5.977 6.768 1.00 . A A . 17 PHE N 1 1
10 15715 1 1 17 PHE O O -0.969 8.022 9.110 1.00 . A A . 17 PHE O 1 1
10 15716 1 1 18 VAL C C 0.910 6.993 11.508 1.00 . A A . 18 VAL C 1 1
10 15717 1 1 18 VAL CA C -0.277 6.148 11.042 1.00 . A A . 18 VAL CA 1 1
10 15718 1 1 18 VAL CB C -0.358 4.792 11.748 1.00 . A A . 18 VAL CB 1 1
10 15719 1 1 18 VAL CG1 C -1.744 4.167 11.575 1.00 . A A . 18 VAL CG1 1 1
10 15720 1 1 18 VAL CG2 C 0.736 3.847 11.248 1.00 . A A . 18 VAL CG2 1 1
10 15721 1 1 18 VAL H H 0.144 5.060 9.317 1.00 . A A . 18 VAL H 1 1
10 15722 1 1 18 VAL HA H -1.198 6.692 11.249 1.00 . A A . 18 VAL HA 1 1
10 15723 1 1 18 VAL HB H -0.196 4.959 12.813 1.00 . A A . 18 VAL HB 1 1
10 15724 1 1 18 VAL HG11 H -1.807 3.254 12.168 1.00 . A A . 18 VAL HG11 1 1
10 15725 1 1 18 VAL HG12 H -2.505 4.871 11.911 1.00 . A A . 18 VAL HG12 1 1
10 15726 1 1 18 VAL HG13 H -1.907 3.929 10.524 1.00 . A A . 18 VAL HG13 1 1
10 15727 1 1 18 VAL HG21 H 1.428 4.397 10.610 1.00 . A A . 18 VAL HG21 1 1
10 15728 1 1 18 VAL HG22 H 1.277 3.435 12.100 1.00 . A A . 18 VAL HG22 1 1
10 15729 1 1 18 VAL HG23 H 0.283 3.036 10.678 1.00 . A A . 18 VAL HG23 1 1
10 15730 1 1 18 VAL N N -0.195 5.955 9.604 1.00 . A A . 18 VAL N 1 1
10 15731 1 1 18 VAL O O 0.804 7.733 12.485 1.00 . A A . 18 VAL O 1 1
10 15732 1 1 19 LYS C C 3.789 8.223 9.840 1.00 . A A . 19 LYS C 1 1
10 15733 1 1 19 LYS CA C 3.218 7.598 11.114 1.00 . A A . 19 LYS CA 1 1
10 15734 1 1 19 LYS CB C 4.212 6.705 11.859 1.00 . A A . 19 LYS CB 1 1
10 15735 1 1 19 LYS CD C 4.110 6.973 14.365 1.00 . A A . 19 LYS CD 1 1
10 15736 1 1 19 LYS CE C 4.714 6.046 15.422 1.00 . A A . 19 LYS CE 1 1
10 15737 1 1 19 LYS CG C 3.606 6.175 13.160 1.00 . A A . 19 LYS CG 1 1
10 15738 1 1 19 LYS H H 2.091 6.252 9.994 1.00 . A A . 19 LYS H 1 1
10 15739 1 1 19 LYS HA H 2.933 8.400 11.795 1.00 . A A . 19 LYS HA 1 1
10 15740 1 1 19 LYS HB2 H 4.504 5.869 11.223 1.00 . A A . 19 LYS HB2 1 1
10 15741 1 1 19 LYS HB3 H 5.119 7.268 12.079 1.00 . A A . 19 LYS HB3 1 1
10 15742 1 1 19 LYS HD2 H 4.859 7.695 14.039 1.00 . A A . 19 LYS HD2 1 1
10 15743 1 1 19 LYS HD3 H 3.288 7.540 14.800 1.00 . A A . 19 LYS HD3 1 1
10 15744 1 1 19 LYS HE2 H 4.098 6.061 16.321 1.00 . A A . 19 LYS HE2 1 1
10 15745 1 1 19 LYS HE3 H 4.718 5.020 15.055 1.00 . A A . 19 LYS HE3 1 1
10 15746 1 1 19 LYS HG2 H 2.518 6.236 13.110 1.00 . A A . 19 LYS HG2 1 1
10 15747 1 1 19 LYS HG3 H 3.861 5.123 13.284 1.00 . A A . 19 LYS HG3 1 1
10 15748 1 1 19 LYS HZ1 H 6.706 6.220 15.001 1.00 . A A . 19 LYS HZ1 1 1
10 15749 1 1 19 LYS HZ2 H 6.117 7.456 15.890 1.00 . A A . 19 LYS HZ2 1 1
10 15750 1 1 19 LYS HZ3 H 6.391 6.006 16.589 1.00 . A A . 19 LYS HZ3 1 1
10 15751 1 1 19 LYS N N 2.013 6.856 10.787 1.00 . A A . 19 LYS N 1 1
10 15752 1 1 19 LYS NZ N 6.094 6.466 15.752 1.00 . A A . 19 LYS NZ 1 1
10 15753 1 1 19 LYS O O 3.136 8.221 8.797 1.00 . A A . 19 LYS O 1 1
10 15754 1 1 20 GLY C C 5.144 10.790 8.611 1.00 . A A . 20 GLY C 1 1
10 15755 1 1 20 GLY CA C 5.667 9.370 8.836 1.00 . A A . 20 GLY CA 1 1
10 15756 1 1 20 GLY H H 5.525 8.740 10.817 1.00 . A A . 20 GLY H 1 1
10 15757 1 1 20 GLY HA2 H 6.742 9.399 9.013 1.00 . A A . 20 GLY HA2 1 1
10 15758 1 1 20 GLY HA3 H 5.508 8.773 7.938 1.00 . A A . 20 GLY HA3 1 1
10 15759 1 1 20 GLY N N 5.001 8.743 9.965 1.00 . A A . 20 GLY N 1 1
10 15760 1 1 20 GLY O O 4.419 11.328 9.446 1.00 . A A . 20 GLY O 1 1
10 15761 1 1 21 PRO C C 3.660 12.738 6.651 1.00 . A A . 21 PRO C 1 1
10 15762 1 1 21 PRO CA C 5.122 12.719 7.102 1.00 . A A . 21 PRO CA 1 1
10 15763 1 1 21 PRO CB C 6.085 13.165 6.015 1.00 . A A . 21 PRO CB 1 1
10 15764 1 1 21 PRO CD C 6.401 10.765 6.435 1.00 . A A . 21 PRO CD 1 1
10 15765 1 1 21 PRO CG C 6.712 11.893 5.466 1.00 . A A . 21 PRO CG 1 1
10 15766 1 1 21 PRO HA H 5.168 13.314 7.905 1.00 . A A . 21 PRO HA 1 1
10 15767 1 1 21 PRO HB2 H 5.563 13.713 5.230 1.00 . A A . 21 PRO HB2 1 1
10 15768 1 1 21 PRO HB3 H 6.846 13.834 6.417 1.00 . A A . 21 PRO HB3 1 1
10 15769 1 1 21 PRO HD2 H 5.898 9.939 5.933 1.00 . A A . 21 PRO HD2 1 1
10 15770 1 1 21 PRO HD3 H 7.312 10.361 6.878 1.00 . A A . 21 PRO HD3 1 1
10 15771 1 1 21 PRO HG2 H 6.314 11.668 4.477 1.00 . A A . 21 PRO HG2 1 1
10 15772 1 1 21 PRO HG3 H 7.789 12.016 5.356 1.00 . A A . 21 PRO HG3 1 1
10 15773 1 1 21 PRO N N 5.543 11.372 7.448 1.00 . A A . 21 PRO N 1 1
10 15774 1 1 21 PRO O O 2.988 13.763 6.756 1.00 . A A . 21 PRO O 1 1
10 15775 1 1 22 ARG C C 0.918 11.084 6.850 1.00 . A A . 22 ARG C 1 1
10 15776 1 1 22 ARG CA C 1.841 11.465 5.691 1.00 . A A . 22 ARG CA 1 1
10 15777 1 1 22 ARG CB C 1.731 10.408 4.591 1.00 . A A . 22 ARG CB 1 1
10 15778 1 1 22 ARG CD C 1.828 10.693 2.087 1.00 . A A . 22 ARG CD 1 1
10 15779 1 1 22 ARG CG C 2.617 10.766 3.396 1.00 . A A . 22 ARG CG 1 1
10 15780 1 1 22 ARG CZ C -0.222 11.830 1.242 1.00 . A A . 22 ARG CZ 1 1
10 15781 1 1 22 ARG H H 3.765 10.764 6.076 1.00 . A A . 22 ARG H 1 1
10 15782 1 1 22 ARG HA H 1.589 12.450 5.296 1.00 . A A . 22 ARG HA 1 1
10 15783 1 1 22 ARG HB2 H 2.023 9.435 4.986 1.00 . A A . 22 ARG HB2 1 1
10 15784 1 1 22 ARG HB3 H 0.694 10.322 4.266 1.00 . A A . 22 ARG HB3 1 1
10 15785 1 1 22 ARG HD2 H 2.512 10.718 1.238 1.00 . A A . 22 ARG HD2 1 1
10 15786 1 1 22 ARG HD3 H 1.286 9.750 2.032 1.00 . A A . 22 ARG HD3 1 1
10 15787 1 1 22 ARG HE H 1.075 12.641 2.550 1.00 . A A . 22 ARG HE 1 1
10 15788 1 1 22 ARG HG2 H 3.022 11.770 3.526 1.00 . A A . 22 ARG HG2 1 1
10 15789 1 1 22 ARG HG3 H 3.466 10.083 3.351 1.00 . A A . 22 ARG HG3 1 1
10 15790 1 1 22 ARG HH11 H 0.077 9.959 0.503 1.00 . A A . 22 ARG HH11 1 1
10 15791 1 1 22 ARG HH12 H -1.345 10.762 -0.075 1.00 . A A . 22 ARG HH12 1 1
10 15792 1 1 22 ARG HH21 H -0.801 13.701 1.789 1.00 . A A . 22 ARG HH21 1 1
10 15793 1 1 22 ARG HH22 H -1.847 12.905 0.661 1.00 . A A . 22 ARG HH22 1 1
10 15794 1 1 22 ARG N N 3.211 11.593 6.158 1.00 . A A . 22 ARG N 1 1
10 15795 1 1 22 ARG NE N 0.880 11.827 2.004 1.00 . A A . 22 ARG NE 1 1
10 15796 1 1 22 ARG NH1 N -0.522 10.760 0.493 1.00 . A A . 22 ARG NH1 1 1
10 15797 1 1 22 ARG NH2 N -1.024 12.903 1.230 1.00 . A A . 22 ARG NH2 1 1
10 15798 1 1 22 ARG O O -0.286 10.920 6.661 1.00 . A A . 22 ARG O 1 1
10 15799 1 1 23 GLU C C -0.586 11.312 9.223 1.00 . A A . 23 GLU C 1 1
10 15800 1 1 23 GLU CA C 0.765 10.594 9.213 1.00 . A A . 23 GLU CA 1 1
10 15801 1 1 23 GLU CB C 1.561 10.907 10.482 1.00 . A A . 23 GLU CB 1 1
10 15802 1 1 23 GLU CD C 1.495 11.011 13.001 1.00 . A A . 23 GLU CD 1 1
10 15803 1 1 23 GLU CG C 0.679 10.787 11.726 1.00 . A A . 23 GLU CG 1 1
10 15804 1 1 23 GLU H H 2.498 11.088 8.169 1.00 . A A . 23 GLU H 1 1
10 15805 1 1 23 GLU HA H 0.611 9.517 9.144 1.00 . A A . 23 GLU HA 1 1
10 15806 1 1 23 GLU HB2 H 2.406 10.223 10.563 1.00 . A A . 23 GLU HB2 1 1
10 15807 1 1 23 GLU HB3 H 1.972 11.914 10.419 1.00 . A A . 23 GLU HB3 1 1
10 15808 1 1 23 GLU HG2 H -0.129 11.516 11.675 1.00 . A A . 23 GLU HG2 1 1
10 15809 1 1 23 GLU HG3 H 0.217 9.800 11.755 1.00 . A A . 23 GLU HG3 1 1
10 15810 1 1 23 GLU N N 1.518 10.953 8.024 1.00 . A A . 23 GLU N 1 1
10 15811 1 1 23 GLU O O -0.641 12.537 9.314 1.00 . A A . 23 GLU O 1 1
10 15812 1 1 23 GLU OE1 O 2.559 10.365 13.114 1.00 . A A . 23 GLU OE1 1 1
10 15813 1 1 23 GLU OE2 O 1.037 11.824 13.833 1.00 . A A . 23 GLU OE2 1 1
10 15814 1 1 24 GLY C C -3.640 10.908 7.748 1.00 . A A . 24 GLY C 1 1
10 15815 1 1 24 GLY CA C -2.990 11.063 9.124 1.00 . A A . 24 GLY CA 1 1
10 15816 1 1 24 GLY H H -1.589 9.522 9.054 1.00 . A A . 24 GLY H 1 1
10 15817 1 1 24 GLY HA2 H -3.594 10.553 9.875 1.00 . A A . 24 GLY HA2 1 1
10 15818 1 1 24 GLY HA3 H -2.961 12.116 9.401 1.00 . A A . 24 GLY HA3 1 1
10 15819 1 1 24 GLY N N -1.643 10.518 9.128 1.00 . A A . 24 GLY N 1 1
10 15820 1 1 24 GLY O O -4.807 11.252 7.567 1.00 . A A . 24 GLY O 1 1
10 15821 1 1 25 ASP C C -3.673 8.707 5.258 1.00 . A A . 25 ASP C 1 1
10 15822 1 1 25 ASP CA C -3.341 10.187 5.459 1.00 . A A . 25 ASP CA 1 1
10 15823 1 1 25 ASP CB C -2.279 10.577 4.429 1.00 . A A . 25 ASP CB 1 1
10 15824 1 1 25 ASP CG C -2.240 12.064 4.072 1.00 . A A . 25 ASP CG 1 1
10 15825 1 1 25 ASP H H -1.908 10.114 6.969 1.00 . A A . 25 ASP H 1 1
10 15826 1 1 25 ASP HA H -4.219 10.827 5.369 1.00 . A A . 25 ASP HA 1 1
10 15827 1 1 25 ASP HB2 H -1.301 10.284 4.809 1.00 . A A . 25 ASP HB2 1 1
10 15828 1 1 25 ASP HB3 H -2.451 10.005 3.517 1.00 . A A . 25 ASP HB3 1 1
10 15829 1 1 25 ASP N N -2.857 10.391 6.813 1.00 . A A . 25 ASP N 1 1
10 15830 1 1 25 ASP O O -3.142 7.847 5.959 1.00 . A A . 25 ASP O 1 1
10 15831 1 1 25 ASP OD1 O -3.269 12.552 3.556 1.00 . A A . 25 ASP OD1 1 1
10 15832 1 1 25 ASP OD2 O -1.182 12.681 4.324 1.00 . A A . 25 ASP OD2 1 1
10 15833 1 1 26 ALA C C -5.426 7.017 2.541 1.00 . A A . 26 ALA C 1 1
10 15834 1 1 26 ALA CA C -4.960 7.094 3.996 1.00 . A A . 26 ALA CA 1 1
10 15835 1 1 26 ALA CB C -6.047 6.657 4.980 1.00 . A A . 26 ALA CB 1 1
10 15836 1 1 26 ALA H H -4.979 9.160 3.732 1.00 . A A . 26 ALA H 1 1
10 15837 1 1 26 ALA HA H -4.090 6.450 4.125 1.00 . A A . 26 ALA HA 1 1
10 15838 1 1 26 ALA HB1 H -6.015 5.574 5.100 1.00 . A A . 26 ALA HB1 1 1
10 15839 1 1 26 ALA HB2 H -5.876 7.134 5.946 1.00 . A A . 26 ALA HB2 1 1
10 15840 1 1 26 ALA HB3 H -7.024 6.952 4.597 1.00 . A A . 26 ALA HB3 1 1
10 15841 1 1 26 ALA N N -4.551 8.455 4.298 1.00 . A A . 26 ALA N 1 1
10 15842 1 1 26 ALA O O -5.919 8.000 1.990 1.00 . A A . 26 ALA O 1 1
10 15843 1 1 27 LEU C C -6.316 4.249 0.455 1.00 . A A . 27 LEU C 1 1
10 15844 1 1 27 LEU CA C -5.649 5.620 0.579 1.00 . A A . 27 LEU CA 1 1
10 15845 1 1 27 LEU CB C -4.455 5.810 -0.358 1.00 . A A . 27 LEU CB 1 1
10 15846 1 1 27 LEU CD1 C -2.234 6.975 -0.624 1.00 . A A . 27 LEU CD1 1 1
10 15847 1 1 27 LEU CD2 C -4.394 8.243 -1.022 1.00 . A A . 27 LEU CD2 1 1
10 15848 1 1 27 LEU CG C -3.702 7.136 -0.225 1.00 . A A . 27 LEU CG 1 1
10 15849 1 1 27 LEU H H -4.851 5.044 2.414 1.00 . A A . 27 LEU H 1 1
10 15850 1 1 27 LEU HA H -6.383 6.385 0.325 1.00 . A A . 27 LEU HA 1 1
10 15851 1 1 27 LEU HB2 H -3.751 4.996 -0.187 1.00 . A A . 27 LEU HB2 1 1
10 15852 1 1 27 LEU HB3 H -4.806 5.717 -1.386 1.00 . A A . 27 LEU HB3 1 1
10 15853 1 1 27 LEU HD11 H -2.078 5.981 -1.044 1.00 . A A . 27 LEU HD11 1 1
10 15854 1 1 27 LEU HD12 H -1.974 7.728 -1.367 1.00 . A A . 27 LEU HD12 1 1
10 15855 1 1 27 LEU HD13 H -1.602 7.100 0.256 1.00 . A A . 27 LEU HD13 1 1
10 15856 1 1 27 LEU HD21 H -5.367 7.890 -1.364 1.00 . A A . 27 LEU HD21 1 1
10 15857 1 1 27 LEU HD22 H -4.528 9.118 -0.387 1.00 . A A . 27 LEU HD22 1 1
10 15858 1 1 27 LEU HD23 H -3.781 8.508 -1.883 1.00 . A A . 27 LEU HD23 1 1
10 15859 1 1 27 LEU HG H -3.720 7.435 0.823 1.00 . A A . 27 LEU HG 1 1
10 15860 1 1 27 LEU N N -5.253 5.839 1.959 1.00 . A A . 27 LEU N 1 1
10 15861 1 1 27 LEU O O -6.262 3.442 1.382 1.00 . A A . 27 LEU O 1 1
10 15862 1 1 28 ASP C C -7.517 2.440 -2.448 1.00 . A A . 28 ASP C 1 1
10 15863 1 1 28 ASP CA C -7.605 2.766 -0.955 1.00 . A A . 28 ASP CA 1 1
10 15864 1 1 28 ASP CB C -9.086 2.848 -0.577 1.00 . A A . 28 ASP CB 1 1
10 15865 1 1 28 ASP CG C -9.919 3.807 -1.429 1.00 . A A . 28 ASP CG 1 1
10 15866 1 1 28 ASP H H -6.968 4.687 -1.448 1.00 . A A . 28 ASP H 1 1
10 15867 1 1 28 ASP HA H -7.089 2.033 -0.337 1.00 . A A . 28 ASP HA 1 1
10 15868 1 1 28 ASP HB2 H -9.519 1.851 -0.649 1.00 . A A . 28 ASP HB2 1 1
10 15869 1 1 28 ASP HB3 H -9.162 3.154 0.467 1.00 . A A . 28 ASP HB3 1 1
10 15870 1 1 28 ASP N N -6.929 4.026 -0.698 1.00 . A A . 28 ASP N 1 1
10 15871 1 1 28 ASP O O -7.590 3.335 -3.288 1.00 . A A . 28 ASP O 1 1
10 15872 1 1 28 ASP OD1 O -9.552 5.001 -1.463 1.00 . A A . 28 ASP OD1 1 1
10 15873 1 1 28 ASP OD2 O -10.904 3.324 -2.028 1.00 . A A . 28 ASP OD2 1 1
10 15874 1 1 29 TYR C C -7.998 -0.627 -4.301 1.00 . A A . 29 TYR C 1 1
10 15875 1 1 29 TYR CA C -7.260 0.699 -4.107 1.00 . A A . 29 TYR CA 1 1
10 15876 1 1 29 TYR CB C -5.769 0.483 -4.373 1.00 . A A . 29 TYR CB 1 1
10 15877 1 1 29 TYR CD1 C -4.591 2.289 -3.067 1.00 . A A . 29 TYR CD1 1 1
10 15878 1 1 29 TYR CD2 C -4.517 2.386 -5.454 1.00 . A A . 29 TYR CD2 1 1
10 15879 1 1 29 TYR CE1 C -3.802 3.492 -2.993 1.00 . A A . 29 TYR CE1 1 1
10 15880 1 1 29 TYR CE2 C -3.729 3.589 -5.381 1.00 . A A . 29 TYR CE2 1 1
10 15881 1 1 29 TYR CG C -4.932 1.761 -4.295 1.00 . A A . 29 TYR CG 1 1
10 15882 1 1 29 TYR CZ C -3.410 4.083 -4.154 1.00 . A A . 29 TYR CZ 1 1
10 15883 1 1 29 TYR H H -7.301 0.433 -2.042 1.00 . A A . 29 TYR H 1 1
10 15884 1 1 29 TYR HA H -7.715 1.456 -4.746 1.00 . A A . 29 TYR HA 1 1
10 15885 1 1 29 TYR HB2 H -5.383 -0.237 -3.652 1.00 . A A . 29 TYR HB2 1 1
10 15886 1 1 29 TYR HB3 H -5.647 0.041 -5.362 1.00 . A A . 29 TYR HB3 1 1
10 15887 1 1 29 TYR HD1 H -4.918 1.795 -2.152 1.00 . A A . 29 TYR HD1 1 1
10 15888 1 1 29 TYR HD2 H -4.786 1.970 -6.424 1.00 . A A . 29 TYR HD2 1 1
10 15889 1 1 29 TYR HE1 H -3.526 3.919 -2.029 1.00 . A A . 29 TYR HE1 1 1
10 15890 1 1 29 TYR HE2 H -3.395 4.093 -6.288 1.00 . A A . 29 TYR HE2 1 1
10 15891 1 1 29 TYR HH H -3.261 6.021 -4.125 1.00 . A A . 29 TYR HH 1 1
10 15892 1 1 29 TYR N N -7.360 1.155 -2.731 1.00 . A A . 29 TYR N 1 1
10 15893 1 1 29 TYR O O -8.298 -1.321 -3.331 1.00 . A A . 29 TYR O 1 1
10 15894 1 1 29 TYR OH O -2.666 5.219 -4.085 1.00 . A A . 29 TYR OH 1 1
10 15895 1 1 30 LYS C C -7.960 -3.321 -5.950 1.00 . A A . 30 LYS C 1 1
10 15896 1 1 30 LYS CA C -8.966 -2.169 -5.892 1.00 . A A . 30 LYS CA 1 1
10 15897 1 1 30 LYS CB C -9.776 -1.996 -7.179 1.00 . A A . 30 LYS CB 1 1
10 15898 1 1 30 LYS CD C -11.480 -0.140 -7.061 1.00 . A A . 30 LYS CD 1 1
10 15899 1 1 30 LYS CE C -12.880 0.249 -6.582 1.00 . A A . 30 LYS CE 1 1
10 15900 1 1 30 LYS CG C -11.230 -1.637 -6.867 1.00 . A A . 30 LYS CG 1 1
10 15901 1 1 30 LYS H H -8.022 -0.368 -6.343 1.00 . A A . 30 LYS H 1 1
10 15902 1 1 30 LYS HA H -9.676 -2.370 -5.090 1.00 . A A . 30 LYS HA 1 1
10 15903 1 1 30 LYS HB2 H -9.328 -1.214 -7.792 1.00 . A A . 30 LYS HB2 1 1
10 15904 1 1 30 LYS HB3 H -9.741 -2.916 -7.762 1.00 . A A . 30 LYS HB3 1 1
10 15905 1 1 30 LYS HD2 H -10.732 0.431 -6.512 1.00 . A A . 30 LYS HD2 1 1
10 15906 1 1 30 LYS HD3 H -11.367 0.117 -8.114 1.00 . A A . 30 LYS HD3 1 1
10 15907 1 1 30 LYS HE2 H -13.314 -0.570 -6.008 1.00 . A A . 30 LYS HE2 1 1
10 15908 1 1 30 LYS HE3 H -12.816 1.108 -5.914 1.00 . A A . 30 LYS HE3 1 1
10 15909 1 1 30 LYS HG2 H -11.896 -2.208 -7.515 1.00 . A A . 30 LYS HG2 1 1
10 15910 1 1 30 LYS HG3 H -11.466 -1.919 -5.841 1.00 . A A . 30 LYS HG3 1 1
10 15911 1 1 30 LYS HZ1 H -13.244 0.431 -8.585 1.00 . A A . 30 LYS HZ1 1 1
10 15912 1 1 30 LYS HZ2 H -14.554 -0.025 -7.722 1.00 . A A . 30 LYS HZ2 1 1
10 15913 1 1 30 LYS HZ3 H -14.044 1.526 -7.673 1.00 . A A . 30 LYS HZ3 1 1
10 15914 1 1 30 LYS N N -8.269 -0.939 -5.559 1.00 . A A . 30 LYS N 1 1
10 15915 1 1 30 LYS NZ N -13.751 0.571 -7.734 1.00 . A A . 30 LYS NZ 1 1
10 15916 1 1 30 LYS O O -6.752 -3.093 -5.983 1.00 . A A . 30 LYS O 1 1
10 15917 1 1 31 PRO C C -7.100 -5.956 -7.416 1.00 . A A . 31 PRO C 1 1
10 15918 1 1 31 PRO CA C -7.674 -5.752 -6.013 1.00 . A A . 31 PRO CA 1 1
10 15919 1 1 31 PRO CB C -8.579 -6.890 -5.570 1.00 . A A . 31 PRO CB 1 1
10 15920 1 1 31 PRO CD C -9.936 -4.872 -5.922 1.00 . A A . 31 PRO CD 1 1
10 15921 1 1 31 PRO CG C -10.001 -6.379 -5.732 1.00 . A A . 31 PRO CG 1 1
10 15922 1 1 31 PRO HA H -6.885 -5.648 -5.407 1.00 . A A . 31 PRO HA 1 1
10 15923 1 1 31 PRO HB2 H -8.412 -7.780 -6.176 1.00 . A A . 31 PRO HB2 1 1
10 15924 1 1 31 PRO HB3 H -8.379 -7.167 -4.534 1.00 . A A . 31 PRO HB3 1 1
10 15925 1 1 31 PRO HD2 H -10.432 -4.568 -6.844 1.00 . A A . 31 PRO HD2 1 1
10 15926 1 1 31 PRO HD3 H -10.433 -4.349 -5.105 1.00 . A A . 31 PRO HD3 1 1
10 15927 1 1 31 PRO HG2 H -10.481 -6.852 -6.589 1.00 . A A . 31 PRO HG2 1 1
10 15928 1 1 31 PRO HG3 H -10.599 -6.628 -4.855 1.00 . A A . 31 PRO HG3 1 1
10 15929 1 1 31 PRO N N -8.510 -4.564 -5.960 1.00 . A A . 31 PRO N 1 1
10 15930 1 1 31 PRO O O -7.833 -5.914 -8.403 1.00 . A A . 31 PRO O 1 1
10 15931 1 1 32 GLY C C -4.519 -5.076 -9.255 1.00 . A A . 32 GLY C 1 1
10 15932 1 1 32 GLY CA C -5.112 -6.384 -8.727 1.00 . A A . 32 GLY CA 1 1
10 15933 1 1 32 GLY H H -5.204 -6.206 -6.653 1.00 . A A . 32 GLY H 1 1
10 15934 1 1 32 GLY HA2 H -4.320 -7.122 -8.599 1.00 . A A . 32 GLY HA2 1 1
10 15935 1 1 32 GLY HA3 H -5.812 -6.791 -9.457 1.00 . A A . 32 GLY HA3 1 1
10 15936 1 1 32 GLY N N -5.793 -6.173 -7.460 1.00 . A A . 32 GLY N 1 1
10 15937 1 1 32 GLY O O -4.217 -4.962 -10.442 1.00 . A A . 32 GLY O 1 1
10 15938 1 1 33 SER C C -2.511 -2.587 -7.949 1.00 . A A . 33 SER C 1 1
10 15939 1 1 33 SER CA C -3.818 -2.827 -8.707 1.00 . A A . 33 SER CA 1 1
10 15940 1 1 33 SER CB C -4.815 -1.704 -8.415 1.00 . A A . 33 SER CB 1 1
10 15941 1 1 33 SER H H -4.618 -4.224 -7.384 1.00 . A A . 33 SER H 1 1
10 15942 1 1 33 SER HA H -3.634 -2.880 -9.780 1.00 . A A . 33 SER HA 1 1
10 15943 1 1 33 SER HB2 H -5.291 -1.883 -7.451 1.00 . A A . 33 SER HB2 1 1
10 15944 1 1 33 SER HB3 H -4.281 -0.757 -8.336 1.00 . A A . 33 SER HB3 1 1
10 15945 1 1 33 SER HG H -5.909 -2.475 -9.903 1.00 . A A . 33 SER HG 1 1
10 15946 1 1 33 SER N N -4.370 -4.123 -8.347 1.00 . A A . 33 SER N 1 1
10 15947 1 1 33 SER O O -2.517 -2.422 -6.730 1.00 . A A . 33 SER O 1 1
10 15948 1 1 33 SER OG O -5.814 -1.602 -9.426 1.00 . A A . 33 SER OG 1 1
10 15949 1 1 34 THR C C 0.006 -0.928 -7.583 1.00 . A A . 34 THR C 1 1
10 15950 1 1 34 THR CA C -0.109 -2.357 -8.117 1.00 . A A . 34 THR CA 1 1
10 15951 1 1 34 THR CB C 0.943 -2.697 -9.175 1.00 . A A . 34 THR CB 1 1
10 15952 1 1 34 THR CG2 C 2.355 -2.775 -8.592 1.00 . A A . 34 THR CG2 1 1
10 15953 1 1 34 THR H H -1.425 -2.710 -9.693 1.00 . A A . 34 THR H 1 1
10 15954 1 1 34 THR HA H 0.002 -3.027 -7.265 1.00 . A A . 34 THR HA 1 1
10 15955 1 1 34 THR HB H 0.902 -1.991 -10.005 1.00 . A A . 34 THR HB 1 1
10 15956 1 1 34 THR HG1 H 1.298 -4.361 -10.228 1.00 . A A . 34 THR HG1 1 1
10 15957 1 1 34 THR HG21 H 2.361 -3.460 -7.744 1.00 . A A . 34 THR HG21 1 1
10 15958 1 1 34 THR HG22 H 3.044 -3.136 -9.356 1.00 . A A . 34 THR HG22 1 1
10 15959 1 1 34 THR HG23 H 2.667 -1.784 -8.261 1.00 . A A . 34 THR HG23 1 1
10 15960 1 1 34 THR N N -1.421 -2.575 -8.702 1.00 . A A . 34 THR N 1 1
10 15961 1 1 34 THR O O -0.345 0.027 -8.274 1.00 . A A . 34 THR O 1 1
10 15962 1 1 34 THR OG1 O 0.644 -4.041 -9.543 1.00 . A A . 34 THR OG1 1 1
10 15963 1 1 35 ILE C C 2.152 0.714 -5.452 1.00 . A A . 35 ILE C 1 1
10 15964 1 1 35 ILE CA C 0.666 0.469 -5.722 1.00 . A A . 35 ILE CA 1 1
10 15965 1 1 35 ILE CB C -0.211 0.570 -4.473 1.00 . A A . 35 ILE CB 1 1
10 15966 1 1 35 ILE CD1 C -2.268 -0.831 -4.066 1.00 . A A . 35 ILE CD1 1 1
10 15967 1 1 35 ILE CG1 C -1.687 0.366 -4.821 1.00 . A A . 35 ILE CG1 1 1
10 15968 1 1 35 ILE CG2 C 0.028 1.892 -3.740 1.00 . A A . 35 ILE CG2 1 1
10 15969 1 1 35 ILE H H 0.783 -1.609 -5.802 1.00 . A A . 35 ILE H 1 1
10 15970 1 1 35 ILE HA H 0.314 1.225 -6.425 1.00 . A A . 35 ILE HA 1 1
10 15971 1 1 35 ILE HB H 0.072 -0.232 -3.791 1.00 . A A . 35 ILE HB 1 1
10 15972 1 1 35 ILE HD11 H -1.548 -1.649 -4.072 1.00 . A A . 35 ILE HD11 1 1
10 15973 1 1 35 ILE HD12 H -2.482 -0.542 -3.036 1.00 . A A . 35 ILE HD12 1 1
10 15974 1 1 35 ILE HD13 H -3.189 -1.154 -4.551 1.00 . A A . 35 ILE HD13 1 1
10 15975 1 1 35 ILE HG12 H -2.251 1.266 -4.573 1.00 . A A . 35 ILE HG12 1 1
10 15976 1 1 35 ILE HG13 H -1.793 0.210 -5.894 1.00 . A A . 35 ILE HG13 1 1
10 15977 1 1 35 ILE HG21 H -0.761 2.598 -3.999 1.00 . A A . 35 ILE HG21 1 1
10 15978 1 1 35 ILE HG22 H 0.020 1.717 -2.664 1.00 . A A . 35 ILE HG22 1 1
10 15979 1 1 35 ILE HG23 H 0.993 2.302 -4.035 1.00 . A A . 35 ILE HG23 1 1
10 15980 1 1 35 ILE N N 0.500 -0.827 -6.357 1.00 . A A . 35 ILE N 1 1
10 15981 1 1 35 ILE O O 2.679 0.284 -4.427 1.00 . A A . 35 ILE O 1 1
10 15982 1 1 36 ARG C C 4.413 2.835 -5.252 1.00 . A A . 36 ARG C 1 1
10 15983 1 1 36 ARG CA C 4.201 1.709 -6.265 1.00 . A A . 36 ARG CA 1 1
10 15984 1 1 36 ARG CB C 4.794 2.125 -7.612 1.00 . A A . 36 ARG CB 1 1
10 15985 1 1 36 ARG CD C 4.474 1.589 -10.055 1.00 . A A . 36 ARG CD 1 1
10 15986 1 1 36 ARG CG C 4.639 1.010 -8.648 1.00 . A A . 36 ARG CG 1 1
10 15987 1 1 36 ARG CZ C 2.829 3.047 -11.227 1.00 . A A . 36 ARG CZ 1 1
10 15988 1 1 36 ARG H H 2.350 1.748 -7.220 1.00 . A A . 36 ARG H 1 1
10 15989 1 1 36 ARG HA H 4.658 0.781 -5.921 1.00 . A A . 36 ARG HA 1 1
10 15990 1 1 36 ARG HB2 H 4.299 3.029 -7.968 1.00 . A A . 36 ARG HB2 1 1
10 15991 1 1 36 ARG HB3 H 5.850 2.368 -7.489 1.00 . A A . 36 ARG HB3 1 1
10 15992 1 1 36 ARG HD2 H 5.340 2.201 -10.309 1.00 . A A . 36 ARG HD2 1 1
10 15993 1 1 36 ARG HD3 H 4.430 0.781 -10.786 1.00 . A A . 36 ARG HD3 1 1
10 15994 1 1 36 ARG HE H 2.680 2.477 -9.303 1.00 . A A . 36 ARG HE 1 1
10 15995 1 1 36 ARG HG2 H 5.511 0.358 -8.619 1.00 . A A . 36 ARG HG2 1 1
10 15996 1 1 36 ARG HG3 H 3.773 0.397 -8.400 1.00 . A A . 36 ARG HG3 1 1
10 15997 1 1 36 ARG HH11 H 4.394 2.442 -12.375 1.00 . A A . 36 ARG HH11 1 1
10 15998 1 1 36 ARG HH12 H 3.242 3.457 -13.176 1.00 . A A . 36 ARG HH12 1 1
10 15999 1 1 36 ARG HH21 H 1.158 3.816 -10.359 1.00 . A A . 36 ARG HH21 1 1
10 16000 1 1 36 ARG HH22 H 1.388 4.244 -12.021 1.00 . A A . 36 ARG HH22 1 1
10 16001 1 1 36 ARG N N 2.786 1.402 -6.390 1.00 . A A . 36 ARG N 1 1
10 16002 1 1 36 ARG NE N 3.241 2.403 -10.127 1.00 . A A . 36 ARG NE 1 1
10 16003 1 1 36 ARG NH1 N 3.549 2.976 -12.355 1.00 . A A . 36 ARG NH1 1 1
10 16004 1 1 36 ARG NH2 N 1.696 3.763 -11.200 1.00 . A A . 36 ARG NH2 1 1
10 16005 1 1 36 ARG O O 4.124 3.996 -5.539 1.00 . A A . 36 ARG O 1 1
10 16006 1 1 37 VAL C C 6.623 3.888 -3.113 1.00 . A A . 37 VAL C 1 1
10 16007 1 1 37 VAL CA C 5.170 3.417 -3.030 1.00 . A A . 37 VAL CA 1 1
10 16008 1 1 37 VAL CB C 4.816 2.808 -1.671 1.00 . A A . 37 VAL CB 1 1
10 16009 1 1 37 VAL CG1 C 5.123 3.787 -0.535 1.00 . A A . 37 VAL CG1 1 1
10 16010 1 1 37 VAL CG2 C 3.352 2.366 -1.633 1.00 . A A . 37 VAL CG2 1 1
10 16011 1 1 37 VAL H H 5.148 1.507 -3.861 1.00 . A A . 37 VAL H 1 1
10 16012 1 1 37 VAL HA H 4.514 4.271 -3.198 1.00 . A A . 37 VAL HA 1 1
10 16013 1 1 37 VAL HB H 5.437 1.924 -1.528 1.00 . A A . 37 VAL HB 1 1
10 16014 1 1 37 VAL HG11 H 4.295 4.487 -0.426 1.00 . A A . 37 VAL HG11 1 1
10 16015 1 1 37 VAL HG12 H 5.257 3.234 0.394 1.00 . A A . 37 VAL HG12 1 1
10 16016 1 1 37 VAL HG13 H 6.036 4.336 -0.766 1.00 . A A . 37 VAL HG13 1 1
10 16017 1 1 37 VAL HG21 H 2.727 3.139 -2.080 1.00 . A A . 37 VAL HG21 1 1
10 16018 1 1 37 VAL HG22 H 3.238 1.438 -2.193 1.00 . A A . 37 VAL HG22 1 1
10 16019 1 1 37 VAL HG23 H 3.047 2.206 -0.599 1.00 . A A . 37 VAL HG23 1 1
10 16020 1 1 37 VAL N N 4.916 2.453 -4.087 1.00 . A A . 37 VAL N 1 1
10 16021 1 1 37 VAL O O 7.547 3.084 -3.006 1.00 . A A . 37 VAL O 1 1
10 16022 1 1 38 GLY C C 8.155 7.136 -2.702 1.00 . A A . 38 GLY C 1 1
10 16023 1 1 38 GLY CA C 8.104 5.778 -3.404 1.00 . A A . 38 GLY CA 1 1
10 16024 1 1 38 GLY H H 6.022 5.837 -3.390 1.00 . A A . 38 GLY H 1 1
10 16025 1 1 38 GLY HA2 H 8.838 5.106 -2.958 1.00 . A A . 38 GLY HA2 1 1
10 16026 1 1 38 GLY HA3 H 8.376 5.896 -4.452 1.00 . A A . 38 GLY HA3 1 1
10 16027 1 1 38 GLY N N 6.779 5.190 -3.304 1.00 . A A . 38 GLY N 1 1
10 16028 1 1 38 GLY O O 7.425 7.370 -1.740 1.00 . A A . 38 GLY O 1 1
10 16029 1 1 39 ARG C C 8.517 10.368 -3.547 1.00 . A A . 39 ARG C 1 1
10 16030 1 1 39 ARG CA C 9.181 9.326 -2.645 1.00 . A A . 39 ARG CA 1 1
10 16031 1 1 39 ARG CB C 10.659 9.680 -2.470 1.00 . A A . 39 ARG CB 1 1
10 16032 1 1 39 ARG CD C 12.223 11.437 -1.560 1.00 . A A . 39 ARG CD 1 1
10 16033 1 1 39 ARG CG C 10.832 11.163 -2.134 1.00 . A A . 39 ARG CG 1 1
10 16034 1 1 39 ARG CZ C 13.416 12.464 -3.492 1.00 . A A . 39 ARG CZ 1 1
10 16035 1 1 39 ARG H H 9.616 7.799 -3.993 1.00 . A A . 39 ARG H 1 1
10 16036 1 1 39 ARG HA H 8.687 9.276 -1.675 1.00 . A A . 39 ARG HA 1 1
10 16037 1 1 39 ARG HB2 H 11.091 9.071 -1.676 1.00 . A A . 39 ARG HB2 1 1
10 16038 1 1 39 ARG HB3 H 11.204 9.446 -3.384 1.00 . A A . 39 ARG HB3 1 1
10 16039 1 1 39 ARG HD2 H 12.149 11.669 -0.498 1.00 . A A . 39 ARG HD2 1 1
10 16040 1 1 39 ARG HD3 H 12.844 10.546 -1.650 1.00 . A A . 39 ARG HD3 1 1
10 16041 1 1 39 ARG HE H 12.861 13.461 -1.834 1.00 . A A . 39 ARG HE 1 1
10 16042 1 1 39 ARG HG2 H 10.679 11.763 -3.031 1.00 . A A . 39 ARG HG2 1 1
10 16043 1 1 39 ARG HG3 H 10.072 11.467 -1.414 1.00 . A A . 39 ARG HG3 1 1
10 16044 1 1 39 ARG HH11 H 13.020 10.480 -3.697 1.00 . A A . 39 ARG HH11 1 1
10 16045 1 1 39 ARG HH12 H 13.849 11.208 -5.032 1.00 . A A . 39 ARG HH12 1 1
10 16046 1 1 39 ARG HH21 H 13.955 14.422 -3.595 1.00 . A A . 39 ARG HH21 1 1
10 16047 1 1 39 ARG HH22 H 14.385 13.465 -4.974 1.00 . A A . 39 ARG HH22 1 1
10 16048 1 1 39 ARG N N 9.025 7.997 -3.211 1.00 . A A . 39 ARG N 1 1
10 16049 1 1 39 ARG NE N 12.854 12.566 -2.280 1.00 . A A . 39 ARG NE 1 1
10 16050 1 1 39 ARG NH1 N 13.430 11.284 -4.127 1.00 . A A . 39 ARG NH1 1 1
10 16051 1 1 39 ARG NH2 N 13.965 13.541 -4.069 1.00 . A A . 39 ARG NH2 1 1
10 16052 1 1 39 ARG O O 8.174 11.459 -3.094 1.00 . A A . 39 ARG O 1 1
10 16053 1 1 40 ILE C C 6.331 10.382 -6.101 1.00 . A A . 40 ILE C 1 1
10 16054 1 1 40 ILE CA C 7.740 10.885 -5.778 1.00 . A A . 40 ILE CA 1 1
10 16055 1 1 40 ILE CB C 8.635 11.038 -7.009 1.00 . A A . 40 ILE CB 1 1
10 16056 1 1 40 ILE CD1 C 9.314 9.874 -9.141 1.00 . A A . 40 ILE CD1 1 1
10 16057 1 1 40 ILE CG1 C 8.870 9.687 -7.688 1.00 . A A . 40 ILE CG1 1 1
10 16058 1 1 40 ILE CG2 C 9.948 11.735 -6.649 1.00 . A A . 40 ILE CG2 1 1
10 16059 1 1 40 ILE H H 8.638 9.107 -5.169 1.00 . A A . 40 ILE H 1 1
10 16060 1 1 40 ILE HA H 7.658 11.868 -5.315 1.00 . A A . 40 ILE HA 1 1
10 16061 1 1 40 ILE HB H 8.120 11.675 -7.729 1.00 . A A . 40 ILE HB 1 1
10 16062 1 1 40 ILE HD11 H 10.300 10.339 -9.162 1.00 . A A . 40 ILE HD11 1 1
10 16063 1 1 40 ILE HD12 H 9.361 8.903 -9.634 1.00 . A A . 40 ILE HD12 1 1
10 16064 1 1 40 ILE HD13 H 8.599 10.511 -9.660 1.00 . A A . 40 ILE HD13 1 1
10 16065 1 1 40 ILE HG12 H 9.630 9.129 -7.141 1.00 . A A . 40 ILE HG12 1 1
10 16066 1 1 40 ILE HG13 H 7.955 9.096 -7.657 1.00 . A A . 40 ILE HG13 1 1
10 16067 1 1 40 ILE HG21 H 10.282 11.396 -5.668 1.00 . A A . 40 ILE HG21 1 1
10 16068 1 1 40 ILE HG22 H 10.705 11.492 -7.394 1.00 . A A . 40 ILE HG22 1 1
10 16069 1 1 40 ILE HG23 H 9.793 12.814 -6.626 1.00 . A A . 40 ILE HG23 1 1
10 16070 1 1 40 ILE N N 8.356 9.996 -4.808 1.00 . A A . 40 ILE N 1 1
10 16071 1 1 40 ILE O O 6.045 9.194 -5.962 1.00 . A A . 40 ILE O 1 1
10 16072 1 1 41 VAL C C 4.031 10.670 -8.367 1.00 . A A . 41 VAL C 1 1
10 16073 1 1 41 VAL CA C 4.117 10.978 -6.871 1.00 . A A . 41 VAL CA 1 1
10 16074 1 1 41 VAL CB C 3.179 12.106 -6.438 1.00 . A A . 41 VAL CB 1 1
10 16075 1 1 41 VAL CG1 C 2.904 12.044 -4.934 1.00 . A A . 41 VAL CG1 1 1
10 16076 1 1 41 VAL CG2 C 3.744 13.471 -6.835 1.00 . A A . 41 VAL CG2 1 1
10 16077 1 1 41 VAL H H 5.729 12.276 -6.638 1.00 . A A . 41 VAL H 1 1
10 16078 1 1 41 VAL HA H 3.847 10.081 -6.312 1.00 . A A . 41 VAL HA 1 1
10 16079 1 1 41 VAL HB H 2.231 11.972 -6.958 1.00 . A A . 41 VAL HB 1 1
10 16080 1 1 41 VAL HG11 H 2.651 11.021 -4.653 1.00 . A A . 41 VAL HG11 1 1
10 16081 1 1 41 VAL HG12 H 3.792 12.362 -4.388 1.00 . A A . 41 VAL HG12 1 1
10 16082 1 1 41 VAL HG13 H 2.071 12.703 -4.689 1.00 . A A . 41 VAL HG13 1 1
10 16083 1 1 41 VAL HG21 H 4.283 13.902 -5.991 1.00 . A A . 41 VAL HG21 1 1
10 16084 1 1 41 VAL HG22 H 4.426 13.351 -7.678 1.00 . A A . 41 VAL HG22 1 1
10 16085 1 1 41 VAL HG23 H 2.927 14.134 -7.121 1.00 . A A . 41 VAL HG23 1 1
10 16086 1 1 41 VAL N N 5.489 11.312 -6.527 1.00 . A A . 41 VAL N 1 1
10 16087 1 1 41 VAL O O 3.247 9.820 -8.786 1.00 . A A . 41 VAL O 1 1
10 16088 1 1 42 ARG C C 4.800 9.704 -10.917 1.00 . A A . 42 ARG C 1 1
10 16089 1 1 42 ARG CA C 4.875 11.193 -10.573 1.00 . A A . 42 ARG CA 1 1
10 16090 1 1 42 ARG CB C 6.147 11.786 -11.182 1.00 . A A . 42 ARG CB 1 1
10 16091 1 1 42 ARG CD C 6.910 14.081 -10.466 1.00 . A A . 42 ARG CD 1 1
10 16092 1 1 42 ARG CG C 5.996 13.292 -11.406 1.00 . A A . 42 ARG CG 1 1
10 16093 1 1 42 ARG CZ C 8.901 15.558 -10.719 1.00 . A A . 42 ARG CZ 1 1
10 16094 1 1 42 ARG H H 5.483 12.069 -8.784 1.00 . A A . 42 ARG H 1 1
10 16095 1 1 42 ARG HA H 3.997 11.725 -10.939 1.00 . A A . 42 ARG HA 1 1
10 16096 1 1 42 ARG HB2 H 6.993 11.596 -10.522 1.00 . A A . 42 ARG HB2 1 1
10 16097 1 1 42 ARG HB3 H 6.365 11.294 -12.129 1.00 . A A . 42 ARG HB3 1 1
10 16098 1 1 42 ARG HD2 H 6.340 14.860 -9.961 1.00 . A A . 42 ARG HD2 1 1
10 16099 1 1 42 ARG HD3 H 7.305 13.422 -9.693 1.00 . A A . 42 ARG HD3 1 1
10 16100 1 1 42 ARG HE H 8.127 14.426 -12.192 1.00 . A A . 42 ARG HE 1 1
10 16101 1 1 42 ARG HG2 H 6.237 13.535 -12.441 1.00 . A A . 42 ARG HG2 1 1
10 16102 1 1 42 ARG HG3 H 4.959 13.586 -11.243 1.00 . A A . 42 ARG HG3 1 1
10 16103 1 1 42 ARG HH11 H 8.070 15.563 -8.863 1.00 . A A . 42 ARG HH11 1 1
10 16104 1 1 42 ARG HH12 H 9.455 16.586 -9.054 1.00 . A A . 42 ARG HH12 1 1
10 16105 1 1 42 ARG HH21 H 9.954 15.774 -12.445 1.00 . A A . 42 ARG HH21 1 1
10 16106 1 1 42 ARG HH22 H 10.534 16.707 -11.105 1.00 . A A . 42 ARG HH22 1 1
10 16107 1 1 42 ARG N N 4.848 11.379 -9.132 1.00 . A A . 42 ARG N 1 1
10 16108 1 1 42 ARG NE N 8.023 14.685 -11.232 1.00 . A A . 42 ARG NE 1 1
10 16109 1 1 42 ARG NH1 N 8.800 15.934 -9.436 1.00 . A A . 42 ARG NH1 1 1
10 16110 1 1 42 ARG NH2 N 9.879 16.055 -11.488 1.00 . A A . 42 ARG NH2 1 1
10 16111 1 1 42 ARG O O 3.712 9.162 -11.112 1.00 . A A . 42 ARG O 1 1
10 16112 1 1 43 GLY C C 5.904 6.815 -10.037 1.00 . A A . 43 GLY C 1 1
10 16113 1 1 43 GLY CA C 6.049 7.668 -11.298 1.00 . A A . 43 GLY CA 1 1
10 16114 1 1 43 GLY H H 6.848 9.532 -10.821 1.00 . A A . 43 GLY H 1 1
10 16115 1 1 43 GLY HA2 H 5.267 7.407 -12.011 1.00 . A A . 43 GLY HA2 1 1
10 16116 1 1 43 GLY HA3 H 7.003 7.453 -11.779 1.00 . A A . 43 GLY HA3 1 1
10 16117 1 1 43 GLY N N 5.969 9.084 -10.981 1.00 . A A . 43 GLY N 1 1
10 16118 1 1 43 GLY O O 6.865 6.187 -9.594 1.00 . A A . 43 GLY O 1 1
10 16119 1 1 44 ASN C C 2.960 6.290 -7.871 1.00 . A A . 44 ASN C 1 1
10 16120 1 1 44 ASN CA C 4.412 6.053 -8.292 1.00 . A A . 44 ASN CA 1 1
10 16121 1 1 44 ASN CB C 5.316 6.488 -7.136 1.00 . A A . 44 ASN CB 1 1
10 16122 1 1 44 ASN CG C 6.493 5.525 -6.969 1.00 . A A . 44 ASN CG 1 1
10 16123 1 1 44 ASN H H 3.920 7.333 -9.860 1.00 . A A . 44 ASN H 1 1
10 16124 1 1 44 ASN HA H 4.604 5.015 -8.562 1.00 . A A . 44 ASN HA 1 1
10 16125 1 1 44 ASN HB2 H 5.689 7.495 -7.320 1.00 . A A . 44 ASN HB2 1 1
10 16126 1 1 44 ASN HB3 H 4.738 6.525 -6.212 1.00 . A A . 44 ASN HB3 1 1
10 16127 1 1 44 ASN HD21 H 7.738 7.028 -7.509 1.00 . A A . 44 ASN HD21 1 1
10 16128 1 1 44 ASN HD22 H 8.510 5.519 -7.150 1.00 . A A . 44 ASN HD22 1 1
10 16129 1 1 44 ASN N N 4.696 6.819 -9.493 1.00 . A A . 44 ASN N 1 1
10 16130 1 1 44 ASN ND2 N 7.678 6.069 -7.231 1.00 . A A . 44 ASN ND2 1 1
10 16131 1 1 44 ASN O O 2.450 7.403 -7.990 1.00 . A A . 44 ASN O 1 1
10 16132 1 1 44 ASN OD1 O 6.336 4.365 -6.625 1.00 . A A . 44 ASN OD1 1 1
10 16133 1 1 45 GLU C C 0.850 6.127 -5.665 1.00 . A A . 45 GLU C 1 1
10 16134 1 1 45 GLU CA C 0.953 5.304 -6.951 1.00 . A A . 45 GLU CA 1 1
10 16135 1 1 45 GLU CB C 0.359 3.907 -6.757 1.00 . A A . 45 GLU CB 1 1
10 16136 1 1 45 GLU CD C -0.914 3.813 -8.932 1.00 . A A . 45 GLU CD 1 1
10 16137 1 1 45 GLU CG C -1.023 3.804 -7.406 1.00 . A A . 45 GLU CG 1 1
10 16138 1 1 45 GLU H H 2.759 4.324 -7.296 1.00 . A A . 45 GLU H 1 1
10 16139 1 1 45 GLU HA H 0.422 5.809 -7.757 1.00 . A A . 45 GLU HA 1 1
10 16140 1 1 45 GLU HB2 H 1.025 3.162 -7.192 1.00 . A A . 45 GLU HB2 1 1
10 16141 1 1 45 GLU HB3 H 0.283 3.685 -5.693 1.00 . A A . 45 GLU HB3 1 1
10 16142 1 1 45 GLU HG2 H -1.515 2.889 -7.078 1.00 . A A . 45 GLU HG2 1 1
10 16143 1 1 45 GLU HG3 H -1.645 4.636 -7.077 1.00 . A A . 45 GLU HG3 1 1
10 16144 1 1 45 GLU N N 2.336 5.226 -7.389 1.00 . A A . 45 GLU N 1 1
10 16145 1 1 45 GLU O O -0.136 6.831 -5.452 1.00 . A A . 45 GLU O 1 1
10 16146 1 1 45 GLU OE1 O -0.130 2.989 -9.450 1.00 . A A . 45 GLU OE1 1 1
10 16147 1 1 45 GLU OE2 O -1.618 4.644 -9.546 1.00 . A A . 45 GLU OE2 1 1
10 16148 1 1 46 ILE C C 3.334 7.264 -3.345 1.00 . A A . 46 ILE C 1 1
10 16149 1 1 46 ILE CA C 1.918 6.734 -3.582 1.00 . A A . 46 ILE CA 1 1
10 16150 1 1 46 ILE CB C 1.392 5.857 -2.444 1.00 . A A . 46 ILE CB 1 1
10 16151 1 1 46 ILE CD1 C -0.406 4.219 -1.778 1.00 . A A . 46 ILE CD1 1 1
10 16152 1 1 46 ILE CG1 C 0.004 5.305 -2.774 1.00 . A A . 46 ILE CG1 1 1
10 16153 1 1 46 ILE CG2 C 1.405 6.617 -1.116 1.00 . A A . 46 ILE CG2 1 1
10 16154 1 1 46 ILE H H 2.679 5.435 -5.022 1.00 . A A . 46 ILE H 1 1
10 16155 1 1 46 ILE HA H 1.242 7.584 -3.673 1.00 . A A . 46 ILE HA 1 1
10 16156 1 1 46 ILE HB H 2.060 5.003 -2.333 1.00 . A A . 46 ILE HB 1 1
10 16157 1 1 46 ILE HD11 H -0.586 4.670 -0.802 1.00 . A A . 46 ILE HD11 1 1
10 16158 1 1 46 ILE HD12 H -1.316 3.731 -2.126 1.00 . A A . 46 ILE HD12 1 1
10 16159 1 1 46 ILE HD13 H 0.393 3.481 -1.696 1.00 . A A . 46 ILE HD13 1 1
10 16160 1 1 46 ILE HG12 H -0.727 6.114 -2.757 1.00 . A A . 46 ILE HG12 1 1
10 16161 1 1 46 ILE HG13 H 0.002 4.896 -3.785 1.00 . A A . 46 ILE HG13 1 1
10 16162 1 1 46 ILE HG21 H 0.695 7.442 -1.162 1.00 . A A . 46 ILE HG21 1 1
10 16163 1 1 46 ILE HG22 H 1.125 5.941 -0.308 1.00 . A A . 46 ILE HG22 1 1
10 16164 1 1 46 ILE HG23 H 2.406 7.008 -0.931 1.00 . A A . 46 ILE HG23 1 1
10 16165 1 1 46 ILE N N 1.881 6.010 -4.841 1.00 . A A . 46 ILE N 1 1
10 16166 1 1 46 ILE O O 4.313 6.609 -3.699 1.00 . A A . 46 ILE O 1 1
10 16167 1 1 47 ALA C C 4.673 9.592 -1.022 1.00 . A A . 47 ALA C 1 1
10 16168 1 1 47 ALA CA C 4.677 9.071 -2.461 1.00 . A A . 47 ALA CA 1 1
10 16169 1 1 47 ALA CB C 4.945 10.179 -3.481 1.00 . A A . 47 ALA CB 1 1
10 16170 1 1 47 ALA H H 2.596 8.972 -2.464 1.00 . A A . 47 ALA H 1 1
10 16171 1 1 47 ALA HA H 5.449 8.308 -2.560 1.00 . A A . 47 ALA HA 1 1
10 16172 1 1 47 ALA HB1 H 4.656 11.140 -3.058 1.00 . A A . 47 ALA HB1 1 1
10 16173 1 1 47 ALA HB2 H 6.006 10.195 -3.729 1.00 . A A . 47 ALA HB2 1 1
10 16174 1 1 47 ALA HB3 H 4.364 9.989 -4.384 1.00 . A A . 47 ALA HB3 1 1
10 16175 1 1 47 ALA N N 3.397 8.445 -2.749 1.00 . A A . 47 ALA N 1 1
10 16176 1 1 47 ALA O O 3.627 9.974 -0.500 1.00 . A A . 47 ALA O 1 1
10 16177 1 1 48 ILE C C 7.226 10.968 1.041 1.00 . A A . 48 ILE C 1 1
10 16178 1 1 48 ILE CA C 6.000 10.058 0.945 1.00 . A A . 48 ILE CA 1 1
10 16179 1 1 48 ILE CB C 6.036 8.875 1.915 1.00 . A A . 48 ILE CB 1 1
10 16180 1 1 48 ILE CD1 C 4.990 6.609 1.554 1.00 . A A . 48 ILE CD1 1 1
10 16181 1 1 48 ILE CG1 C 4.727 8.084 1.863 1.00 . A A . 48 ILE CG1 1 1
10 16182 1 1 48 ILE CG2 C 6.369 9.340 3.334 1.00 . A A . 48 ILE CG2 1 1
10 16183 1 1 48 ILE H H 6.700 9.278 -0.855 1.00 . A A . 48 ILE H 1 1
10 16184 1 1 48 ILE HA H 5.114 10.645 1.186 1.00 . A A . 48 ILE HA 1 1
10 16185 1 1 48 ILE HB H 6.833 8.201 1.602 1.00 . A A . 48 ILE HB 1 1
10 16186 1 1 48 ILE HD11 H 4.050 6.058 1.581 1.00 . A A . 48 ILE HD11 1 1
10 16187 1 1 48 ILE HD12 H 5.436 6.519 0.563 1.00 . A A . 48 ILE HD12 1 1
10 16188 1 1 48 ILE HD13 H 5.673 6.198 2.298 1.00 . A A . 48 ILE HD13 1 1
10 16189 1 1 48 ILE HG12 H 4.207 8.172 2.817 1.00 . A A . 48 ILE HG12 1 1
10 16190 1 1 48 ILE HG13 H 4.072 8.507 1.102 1.00 . A A . 48 ILE HG13 1 1
10 16191 1 1 48 ILE HG21 H 5.447 9.587 3.861 1.00 . A A . 48 ILE HG21 1 1
10 16192 1 1 48 ILE HG22 H 6.887 8.542 3.865 1.00 . A A . 48 ILE HG22 1 1
10 16193 1 1 48 ILE HG23 H 7.009 10.221 3.288 1.00 . A A . 48 ILE HG23 1 1
10 16194 1 1 48 ILE N N 5.854 9.590 -0.423 1.00 . A A . 48 ILE N 1 1
10 16195 1 1 48 ILE O O 8.344 10.541 0.757 1.00 . A A . 48 ILE O 1 1
10 16196 1 1 49 LYS C C 8.692 13.031 2.954 1.00 . A A . 49 LYS C 1 1
10 16197 1 1 49 LYS CA C 8.044 13.181 1.577 1.00 . A A . 49 LYS CA 1 1
10 16198 1 1 49 LYS CB C 7.523 14.591 1.291 1.00 . A A . 49 LYS CB 1 1
10 16199 1 1 49 LYS CD C 8.752 15.315 -0.789 1.00 . A A . 49 LYS CD 1 1
10 16200 1 1 49 LYS CE C 9.144 14.489 -2.016 1.00 . A A . 49 LYS CE 1 1
10 16201 1 1 49 LYS CG C 7.415 14.841 -0.214 1.00 . A A . 49 LYS CG 1 1
10 16202 1 1 49 LYS H H 6.062 12.546 1.669 1.00 . A A . 49 LYS H 1 1
10 16203 1 1 49 LYS HA H 8.792 12.953 0.817 1.00 . A A . 49 LYS HA 1 1
10 16204 1 1 49 LYS HB2 H 6.547 14.723 1.757 1.00 . A A . 49 LYS HB2 1 1
10 16205 1 1 49 LYS HB3 H 8.191 15.326 1.739 1.00 . A A . 49 LYS HB3 1 1
10 16206 1 1 49 LYS HD2 H 8.682 16.367 -1.062 1.00 . A A . 49 LYS HD2 1 1
10 16207 1 1 49 LYS HD3 H 9.528 15.233 -0.028 1.00 . A A . 49 LYS HD3 1 1
10 16208 1 1 49 LYS HE2 H 10.138 14.063 -1.872 1.00 . A A . 49 LYS HE2 1 1
10 16209 1 1 49 LYS HE3 H 8.454 13.654 -2.135 1.00 . A A . 49 LYS HE3 1 1
10 16210 1 1 49 LYS HG2 H 7.102 13.926 -0.717 1.00 . A A . 49 LYS HG2 1 1
10 16211 1 1 49 LYS HG3 H 6.646 15.590 -0.408 1.00 . A A . 49 LYS HG3 1 1
10 16212 1 1 49 LYS HZ1 H 8.538 14.910 -3.922 1.00 . A A . 49 LYS HZ1 1 1
10 16213 1 1 49 LYS HZ2 H 8.781 16.240 -3.005 1.00 . A A . 49 LYS HZ2 1 1
10 16214 1 1 49 LYS HZ3 H 10.058 15.410 -3.595 1.00 . A A . 49 LYS HZ3 1 1
10 16215 1 1 49 LYS N N 6.974 12.206 1.440 1.00 . A A . 49 LYS N 1 1
10 16216 1 1 49 LYS NZ N 9.129 15.330 -3.233 1.00 . A A . 49 LYS NZ 1 1
10 16217 1 1 49 LYS O O 8.552 13.906 3.808 1.00 . A A . 49 LYS O 1 1
10 16218 1 1 50 ASP C C 11.569 11.617 4.162 1.00 . A A . 50 ASP C 1 1
10 16219 1 1 50 ASP CA C 10.056 11.641 4.389 1.00 . A A . 50 ASP CA 1 1
10 16220 1 1 50 ASP CB C 9.640 10.280 4.948 1.00 . A A . 50 ASP CB 1 1
10 16221 1 1 50 ASP CG C 10.122 9.990 6.370 1.00 . A A . 50 ASP CG 1 1
10 16222 1 1 50 ASP H H 9.495 11.210 2.429 1.00 . A A . 50 ASP H 1 1
10 16223 1 1 50 ASP HA H 9.747 12.444 5.058 1.00 . A A . 50 ASP HA 1 1
10 16224 1 1 50 ASP HB2 H 8.552 10.213 4.928 1.00 . A A . 50 ASP HB2 1 1
10 16225 1 1 50 ASP HB3 H 10.019 9.501 4.286 1.00 . A A . 50 ASP HB3 1 1
10 16226 1 1 50 ASP N N 9.386 11.917 3.129 1.00 . A A . 50 ASP N 1 1
10 16227 1 1 50 ASP O O 12.343 11.572 5.117 1.00 . A A . 50 ASP O 1 1
10 16228 1 1 50 ASP OD1 O 10.888 10.829 6.892 1.00 . A A . 50 ASP OD1 1 1
10 16229 1 1 50 ASP OD2 O 9.714 8.936 6.904 1.00 . A A . 50 ASP OD2 1 1
10 16230 1 1 51 ALA C C 13.863 10.188 2.556 1.00 . A A . 51 ALA C 1 1
10 16231 1 1 51 ALA CA C 13.352 11.629 2.528 1.00 . A A . 51 ALA CA 1 1
10 16232 1 1 51 ALA CB C 14.136 12.544 3.472 1.00 . A A . 51 ALA CB 1 1
10 16233 1 1 51 ALA H H 11.310 11.684 2.121 1.00 . A A . 51 ALA H 1 1
10 16234 1 1 51 ALA HA H 13.437 12.017 1.513 1.00 . A A . 51 ALA HA 1 1
10 16235 1 1 51 ALA HB1 H 14.521 11.960 4.307 1.00 . A A . 51 ALA HB1 1 1
10 16236 1 1 51 ALA HB2 H 14.967 12.998 2.931 1.00 . A A . 51 ALA HB2 1 1
10 16237 1 1 51 ALA HB3 H 13.477 13.327 3.849 1.00 . A A . 51 ALA HB3 1 1
10 16238 1 1 51 ALA N N 11.946 11.647 2.892 1.00 . A A . 51 ALA N 1 1
10 16239 1 1 51 ALA O O 14.373 9.686 1.555 1.00 . A A . 51 ALA O 1 1
10 16240 1 1 52 GLY C C 13.633 7.300 2.751 1.00 . A A . 52 GLY C 1 1
10 16241 1 1 52 GLY CA C 14.149 8.187 3.885 1.00 . A A . 52 GLY CA 1 1
10 16242 1 1 52 GLY H H 13.294 9.976 4.523 1.00 . A A . 52 GLY H 1 1
10 16243 1 1 52 GLY HA2 H 15.238 8.151 3.913 1.00 . A A . 52 GLY HA2 1 1
10 16244 1 1 52 GLY HA3 H 13.793 7.804 4.842 1.00 . A A . 52 GLY HA3 1 1
10 16245 1 1 52 GLY N N 13.710 9.561 3.714 1.00 . A A . 52 GLY N 1 1
10 16246 1 1 52 GLY O O 14.194 6.239 2.483 1.00 . A A . 52 GLY O 1 1
10 16247 1 1 53 ILE C C 12.588 7.500 -0.304 1.00 . A A . 53 ILE C 1 1
10 16248 1 1 53 ILE CA C 11.970 7.031 1.015 1.00 . A A . 53 ILE CA 1 1
10 16249 1 1 53 ILE CB C 10.445 7.151 1.056 1.00 . A A . 53 ILE CB 1 1
10 16250 1 1 53 ILE CD1 C 8.689 7.317 2.858 1.00 . A A . 53 ILE CD1 1 1
10 16251 1 1 53 ILE CG1 C 9.880 6.516 2.328 1.00 . A A . 53 ILE CG1 1 1
10 16252 1 1 53 ILE CG2 C 9.814 6.564 -0.208 1.00 . A A . 53 ILE CG2 1 1
10 16253 1 1 53 ILE H H 12.118 8.632 2.339 1.00 . A A . 53 ILE H 1 1
10 16254 1 1 53 ILE HA H 12.214 5.978 1.156 1.00 . A A . 53 ILE HA 1 1
10 16255 1 1 53 ILE HB H 10.187 8.210 1.083 1.00 . A A . 53 ILE HB 1 1
10 16256 1 1 53 ILE HD11 H 8.787 7.444 3.936 1.00 . A A . 53 ILE HD11 1 1
10 16257 1 1 53 ILE HD12 H 8.665 8.295 2.377 1.00 . A A . 53 ILE HD12 1 1
10 16258 1 1 53 ILE HD13 H 7.764 6.782 2.638 1.00 . A A . 53 ILE HD13 1 1
10 16259 1 1 53 ILE HG12 H 9.570 5.492 2.120 1.00 . A A . 53 ILE HG12 1 1
10 16260 1 1 53 ILE HG13 H 10.657 6.466 3.090 1.00 . A A . 53 ILE HG13 1 1
10 16261 1 1 53 ILE HG21 H 8.729 6.571 -0.109 1.00 . A A . 53 ILE HG21 1 1
10 16262 1 1 53 ILE HG22 H 10.104 7.163 -1.071 1.00 . A A . 53 ILE HG22 1 1
10 16263 1 1 53 ILE HG23 H 10.160 5.539 -0.344 1.00 . A A . 53 ILE HG23 1 1
10 16264 1 1 53 ILE N N 12.569 7.768 2.114 1.00 . A A . 53 ILE N 1 1
10 16265 1 1 53 ILE O O 12.878 8.683 -0.472 1.00 . A A . 53 ILE O 1 1
10 16266 1 1 54 SER C C 12.275 6.757 -3.590 1.00 . A A . 54 SER C 1 1
10 16267 1 1 54 SER CA C 13.350 6.847 -2.505 1.00 . A A . 54 SER CA 1 1
10 16268 1 1 54 SER CB C 14.507 5.899 -2.825 1.00 . A A . 54 SER CB 1 1
10 16269 1 1 54 SER H H 12.533 5.586 -1.062 1.00 . A A . 54 SER H 1 1
10 16270 1 1 54 SER HA H 13.727 7.866 -2.424 1.00 . A A . 54 SER HA 1 1
10 16271 1 1 54 SER HB2 H 14.889 5.468 -1.899 1.00 . A A . 54 SER HB2 1 1
10 16272 1 1 54 SER HB3 H 14.142 5.073 -3.435 1.00 . A A . 54 SER HB3 1 1
10 16273 1 1 54 SER HG H 15.225 7.398 -3.940 1.00 . A A . 54 SER HG 1 1
10 16274 1 1 54 SER N N 12.771 6.547 -1.206 1.00 . A A . 54 SER N 1 1
10 16275 1 1 54 SER O O 11.173 6.272 -3.338 1.00 . A A . 54 SER O 1 1
10 16276 1 1 54 SER OG O 15.566 6.562 -3.510 1.00 . A A . 54 SER OG 1 1
10 16277 1 1 55 THR C C 11.105 5.817 -6.064 1.00 . A A . 55 THR C 1 1
10 16278 1 1 55 THR CA C 11.713 7.211 -5.898 1.00 . A A . 55 THR CA 1 1
10 16279 1 1 55 THR CB C 12.469 7.695 -7.137 1.00 . A A . 55 THR CB 1 1
10 16280 1 1 55 THR CG2 C 12.720 9.204 -7.117 1.00 . A A . 55 THR CG2 1 1
10 16281 1 1 55 THR H H 13.531 7.625 -4.970 1.00 . A A . 55 THR H 1 1
10 16282 1 1 55 THR HA H 10.891 7.894 -5.683 1.00 . A A . 55 THR HA 1 1
10 16283 1 1 55 THR HB H 11.951 7.399 -8.049 1.00 . A A . 55 THR HB 1 1
10 16284 1 1 55 THR HG1 H 14.203 7.043 -7.892 1.00 . A A . 55 THR HG1 1 1
10 16285 1 1 55 THR HG21 H 13.124 9.493 -6.146 1.00 . A A . 55 THR HG21 1 1
10 16286 1 1 55 THR HG22 H 13.434 9.464 -7.899 1.00 . A A . 55 THR HG22 1 1
10 16287 1 1 55 THR HG23 H 11.782 9.731 -7.291 1.00 . A A . 55 THR HG23 1 1
10 16288 1 1 55 THR N N 12.633 7.232 -4.774 1.00 . A A . 55 THR N 1 1
10 16289 1 1 55 THR O O 9.885 5.671 -6.131 1.00 . A A . 55 THR O 1 1
10 16290 1 1 55 THR OG1 O 13.767 7.125 -6.996 1.00 . A A . 55 THR OG1 1 1
10 16291 1 1 56 LYS C C 11.935 2.652 -5.034 1.00 . A A . 56 LYS C 1 1
10 16292 1 1 56 LYS CA C 11.548 3.449 -6.282 1.00 . A A . 56 LYS CA 1 1
10 16293 1 1 56 LYS CB C 12.096 2.859 -7.583 1.00 . A A . 56 LYS CB 1 1
10 16294 1 1 56 LYS CD C 10.354 3.159 -9.381 1.00 . A A . 56 LYS CD 1 1
10 16295 1 1 56 LYS CE C 9.453 4.306 -9.844 1.00 . A A . 56 LYS CE 1 1
10 16296 1 1 56 LYS CG C 11.660 3.692 -8.789 1.00 . A A . 56 LYS CG 1 1
10 16297 1 1 56 LYS H H 12.974 4.953 -6.070 1.00 . A A . 56 LYS H 1 1
10 16298 1 1 56 LYS HA H 10.462 3.457 -6.364 1.00 . A A . 56 LYS HA 1 1
10 16299 1 1 56 LYS HB2 H 13.185 2.818 -7.538 1.00 . A A . 56 LYS HB2 1 1
10 16300 1 1 56 LYS HB3 H 11.744 1.834 -7.698 1.00 . A A . 56 LYS HB3 1 1
10 16301 1 1 56 LYS HD2 H 10.574 2.502 -10.223 1.00 . A A . 56 LYS HD2 1 1
10 16302 1 1 56 LYS HD3 H 9.831 2.559 -8.636 1.00 . A A . 56 LYS HD3 1 1
10 16303 1 1 56 LYS HE2 H 8.723 4.538 -9.069 1.00 . A A . 56 LYS HE2 1 1
10 16304 1 1 56 LYS HE3 H 10.050 5.205 -9.999 1.00 . A A . 56 LYS HE3 1 1
10 16305 1 1 56 LYS HG2 H 11.530 4.732 -8.489 1.00 . A A . 56 LYS HG2 1 1
10 16306 1 1 56 LYS HG3 H 12.442 3.676 -9.549 1.00 . A A . 56 LYS HG3 1 1
10 16307 1 1 56 LYS HZ1 H 9.127 3.084 -11.450 1.00 . A A . 56 LYS HZ1 1 1
10 16308 1 1 56 LYS HZ2 H 7.779 3.835 -10.917 1.00 . A A . 56 LYS HZ2 1 1
10 16309 1 1 56 LYS HZ3 H 8.892 4.667 -11.776 1.00 . A A . 56 LYS HZ3 1 1
10 16310 1 1 56 LYS N N 11.983 4.827 -6.125 1.00 . A A . 56 LYS N 1 1
10 16311 1 1 56 LYS NZ N 8.756 3.943 -11.098 1.00 . A A . 56 LYS NZ 1 1
10 16312 1 1 56 LYS O O 12.718 1.707 -5.115 1.00 . A A . 56 LYS O 1 1
10 16313 1 1 57 HIS C C 11.207 0.934 -2.732 1.00 . A A . 57 HIS C 1 1
10 16314 1 1 57 HIS CA C 11.642 2.398 -2.647 1.00 . A A . 57 HIS CA 1 1
10 16315 1 1 57 HIS CB C 10.984 3.146 -1.485 1.00 . A A . 57 HIS CB 1 1
10 16316 1 1 57 HIS CD2 C 11.267 1.347 0.390 1.00 . A A . 57 HIS CD2 1 1
10 16317 1 1 57 HIS CE1 C 12.087 2.646 1.948 1.00 . A A . 57 HIS CE1 1 1
10 16318 1 1 57 HIS CG C 11.351 2.608 -0.123 1.00 . A A . 57 HIS CG 1 1
10 16319 1 1 57 HIS H H 10.731 3.832 -3.853 1.00 . A A . 57 HIS H 1 1
10 16320 1 1 57 HIS HA H 12.721 2.440 -2.500 1.00 . A A . 57 HIS HA 1 1
10 16321 1 1 57 HIS HB2 H 11.266 4.197 -1.537 1.00 . A A . 57 HIS HB2 1 1
10 16322 1 1 57 HIS HB3 H 9.902 3.100 -1.603 1.00 . A A . 57 HIS HB3 1 1
10 16323 1 1 57 HIS HD2 H 10.897 0.468 -0.138 1.00 . A A . 57 HIS HD2 1 1
10 16324 1 1 57 HIS HE1 H 12.492 2.982 2.902 1.00 . A A . 57 HIS HE1 1 1
10 16325 1 1 57 HIS HE2 H 11.712 0.597 2.273 1.00 . A A . 57 HIS HE2 1 1
10 16326 1 1 57 HIS N N 11.367 3.062 -3.910 1.00 . A A . 57 HIS N 1 1
10 16327 1 1 57 HIS ND1 N 11.871 3.405 0.883 1.00 . A A . 57 HIS ND1 1 1
10 16328 1 1 57 HIS NE2 N 11.712 1.371 1.640 1.00 . A A . 57 HIS NE2 1 1
10 16329 1 1 57 HIS O O 12.039 0.030 -2.665 1.00 . A A . 57 HIS O 1 1
10 16330 1 1 58 LEU C C 8.093 -0.561 -3.846 1.00 . A A . 58 LEU C 1 1
10 16331 1 1 58 LEU CA C 9.348 -0.595 -2.972 1.00 . A A . 58 LEU CA 1 1
10 16332 1 1 58 LEU CB C 9.110 -1.176 -1.576 1.00 . A A . 58 LEU CB 1 1
10 16333 1 1 58 LEU CD1 C 7.015 0.175 -1.200 1.00 . A A . 58 LEU CD1 1 1
10 16334 1 1 58 LEU CD2 C 8.156 -0.980 0.750 1.00 . A A . 58 LEU CD2 1 1
10 16335 1 1 58 LEU CG C 8.345 -0.282 -0.599 1.00 . A A . 58 LEU CG 1 1
10 16336 1 1 58 LEU H H 9.234 1.485 -2.930 1.00 . A A . 58 LEU H 1 1
10 16337 1 1 58 LEU HA H 10.092 -1.224 -3.460 1.00 . A A . 58 LEU HA 1 1
10 16338 1 1 58 LEU HB2 H 8.565 -2.114 -1.683 1.00 . A A . 58 LEU HB2 1 1
10 16339 1 1 58 LEU HB3 H 10.077 -1.418 -1.136 1.00 . A A . 58 LEU HB3 1 1
10 16340 1 1 58 LEU HD11 H 6.521 -0.672 -1.676 1.00 . A A . 58 LEU HD11 1 1
10 16341 1 1 58 LEU HD12 H 6.376 0.570 -0.410 1.00 . A A . 58 LEU HD12 1 1
10 16342 1 1 58 LEU HD13 H 7.198 0.952 -1.941 1.00 . A A . 58 LEU HD13 1 1
10 16343 1 1 58 LEU HD21 H 7.092 -1.047 0.978 1.00 . A A . 58 LEU HD21 1 1
10 16344 1 1 58 LEU HD22 H 8.582 -1.982 0.703 1.00 . A A . 58 LEU HD22 1 1
10 16345 1 1 58 LEU HD23 H 8.659 -0.407 1.529 1.00 . A A . 58 LEU HD23 1 1
10 16346 1 1 58 LEU HG H 8.940 0.613 -0.417 1.00 . A A . 58 LEU HG 1 1
10 16347 1 1 58 LEU N N 9.904 0.744 -2.877 1.00 . A A . 58 LEU N 1 1
10 16348 1 1 58 LEU O O 7.629 0.511 -4.231 1.00 . A A . 58 LEU O 1 1
10 16349 1 1 59 ARG C C 5.396 -2.843 -4.315 1.00 . A A . 59 ARG C 1 1
10 16350 1 1 59 ARG CA C 6.386 -1.867 -4.954 1.00 . A A . 59 ARG CA 1 1
10 16351 1 1 59 ARG CB C 6.733 -2.354 -6.362 1.00 . A A . 59 ARG CB 1 1
10 16352 1 1 59 ARG CD C 5.888 -3.555 -8.412 1.00 . A A . 59 ARG CD 1 1
10 16353 1 1 59 ARG CG C 5.568 -3.132 -6.977 1.00 . A A . 59 ARG CG 1 1
10 16354 1 1 59 ARG CZ C 6.478 -2.340 -10.506 1.00 . A A . 59 ARG CZ 1 1
10 16355 1 1 59 ARG H H 7.961 -2.615 -3.815 1.00 . A A . 59 ARG H 1 1
10 16356 1 1 59 ARG HA H 5.972 -0.859 -4.994 1.00 . A A . 59 ARG HA 1 1
10 16357 1 1 59 ARG HB2 H 6.980 -1.501 -6.995 1.00 . A A . 59 ARG HB2 1 1
10 16358 1 1 59 ARG HB3 H 7.619 -2.988 -6.324 1.00 . A A . 59 ARG HB3 1 1
10 16359 1 1 59 ARG HD2 H 6.858 -4.051 -8.446 1.00 . A A . 59 ARG HD2 1 1
10 16360 1 1 59 ARG HD3 H 5.149 -4.277 -8.760 1.00 . A A . 59 ARG HD3 1 1
10 16361 1 1 59 ARG HE H 5.437 -1.542 -8.979 1.00 . A A . 59 ARG HE 1 1
10 16362 1 1 59 ARG HG2 H 5.356 -4.014 -6.372 1.00 . A A . 59 ARG HG2 1 1
10 16363 1 1 59 ARG HG3 H 4.669 -2.515 -6.968 1.00 . A A . 59 ARG HG3 1 1
10 16364 1 1 59 ARG HH11 H 7.136 -4.262 -10.426 1.00 . A A . 59 ARG HH11 1 1
10 16365 1 1 59 ARG HH12 H 7.538 -3.404 -11.876 1.00 . A A . 59 ARG HH12 1 1
10 16366 1 1 59 ARG HH21 H 5.967 -0.410 -10.892 1.00 . A A . 59 ARG HH21 1 1
10 16367 1 1 59 ARG HH22 H 6.869 -1.198 -12.143 1.00 . A A . 59 ARG HH22 1 1
10 16368 1 1 59 ARG N N 7.578 -1.747 -4.133 1.00 . A A . 59 ARG N 1 1
10 16369 1 1 59 ARG NE N 5.895 -2.371 -9.300 1.00 . A A . 59 ARG NE 1 1
10 16370 1 1 59 ARG NH1 N 7.104 -3.428 -10.976 1.00 . A A . 59 ARG NH1 1 1
10 16371 1 1 59 ARG NH2 N 6.434 -1.221 -11.242 1.00 . A A . 59 ARG NH2 1 1
10 16372 1 1 59 ARG O O 5.774 -3.944 -3.916 1.00 . A A . 59 ARG O 1 1
10 16373 1 1 60 ILE C C 2.218 -3.788 -4.767 1.00 . A A . 60 ILE C 1 1
10 16374 1 1 60 ILE CA C 3.102 -3.226 -3.652 1.00 . A A . 60 ILE CA 1 1
10 16375 1 1 60 ILE CB C 2.329 -2.436 -2.593 1.00 . A A . 60 ILE CB 1 1
10 16376 1 1 60 ILE CD1 C 2.575 -1.208 -0.404 1.00 . A A . 60 ILE CD1 1 1
10 16377 1 1 60 ILE CG1 C 3.140 -2.311 -1.302 1.00 . A A . 60 ILE CG1 1 1
10 16378 1 1 60 ILE CG2 C 0.951 -3.053 -2.347 1.00 . A A . 60 ILE CG2 1 1
10 16379 1 1 60 ILE H H 3.849 -1.508 -4.562 1.00 . A A . 60 ILE H 1 1
10 16380 1 1 60 ILE HA H 3.586 -4.059 -3.142 1.00 . A A . 60 ILE HA 1 1
10 16381 1 1 60 ILE HB H 2.167 -1.427 -2.971 1.00 . A A . 60 ILE HB 1 1
10 16382 1 1 60 ILE HD11 H 1.830 -1.634 0.269 1.00 . A A . 60 ILE HD11 1 1
10 16383 1 1 60 ILE HD12 H 3.382 -0.766 0.180 1.00 . A A . 60 ILE HD12 1 1
10 16384 1 1 60 ILE HD13 H 2.110 -0.440 -1.021 1.00 . A A . 60 ILE HD13 1 1
10 16385 1 1 60 ILE HG12 H 3.130 -3.261 -0.768 1.00 . A A . 60 ILE HG12 1 1
10 16386 1 1 60 ILE HG13 H 4.181 -2.091 -1.542 1.00 . A A . 60 ILE HG13 1 1
10 16387 1 1 60 ILE HG21 H 0.739 -3.053 -1.278 1.00 . A A . 60 ILE HG21 1 1
10 16388 1 1 60 ILE HG22 H 0.193 -2.467 -2.867 1.00 . A A . 60 ILE HG22 1 1
10 16389 1 1 60 ILE HG23 H 0.939 -4.077 -2.720 1.00 . A A . 60 ILE HG23 1 1
10 16390 1 1 60 ILE N N 4.148 -2.405 -4.236 1.00 . A A . 60 ILE N 1 1
10 16391 1 1 60 ILE O O 1.788 -3.051 -5.653 1.00 . A A . 60 ILE O 1 1
10 16392 1 1 61 GLU C C 0.277 -6.824 -5.011 1.00 . A A . 61 GLU C 1 1
10 16393 1 1 61 GLU CA C 1.148 -5.756 -5.677 1.00 . A A . 61 GLU CA 1 1
10 16394 1 1 61 GLU CB C 2.008 -6.365 -6.787 1.00 . A A . 61 GLU CB 1 1
10 16395 1 1 61 GLU CD C 2.486 -8.829 -6.542 1.00 . A A . 61 GLU CD 1 1
10 16396 1 1 61 GLU CG C 2.970 -7.413 -6.222 1.00 . A A . 61 GLU CG 1 1
10 16397 1 1 61 GLU H H 2.326 -5.679 -3.962 1.00 . A A . 61 GLU H 1 1
10 16398 1 1 61 GLU HA H 0.516 -4.976 -6.103 1.00 . A A . 61 GLU HA 1 1
10 16399 1 1 61 GLU HB2 H 1.367 -6.822 -7.540 1.00 . A A . 61 GLU HB2 1 1
10 16400 1 1 61 GLU HB3 H 2.574 -5.578 -7.286 1.00 . A A . 61 GLU HB3 1 1
10 16401 1 1 61 GLU HG2 H 3.965 -7.261 -6.641 1.00 . A A . 61 GLU HG2 1 1
10 16402 1 1 61 GLU HG3 H 3.056 -7.289 -5.143 1.00 . A A . 61 GLU HG3 1 1
10 16403 1 1 61 GLU N N 1.973 -5.087 -4.686 1.00 . A A . 61 GLU N 1 1
10 16404 1 1 61 GLU O O 0.486 -7.162 -3.847 1.00 . A A . 61 GLU O 1 1
10 16405 1 1 61 GLU OE1 O 1.393 -9.180 -6.047 1.00 . A A . 61 GLU OE1 1 1
10 16406 1 1 61 GLU OE2 O 3.220 -9.527 -7.274 1.00 . A A . 61 GLU OE2 1 1
10 16407 1 1 62 SER C C -1.616 -9.535 -6.240 1.00 . A A . 62 SER C 1 1
10 16408 1 1 62 SER CA C -1.582 -8.347 -5.276 1.00 . A A . 62 SER CA 1 1
10 16409 1 1 62 SER CB C -2.992 -7.787 -5.075 1.00 . A A . 62 SER CB 1 1
10 16410 1 1 62 SER H H -0.842 -7.045 -6.724 1.00 . A A . 62 SER H 1 1
10 16411 1 1 62 SER HA H -1.171 -8.648 -4.313 1.00 . A A . 62 SER HA 1 1
10 16412 1 1 62 SER HB2 H -3.019 -7.192 -4.163 1.00 . A A . 62 SER HB2 1 1
10 16413 1 1 62 SER HB3 H -3.236 -7.117 -5.900 1.00 . A A . 62 SER HB3 1 1
10 16414 1 1 62 SER HG H -4.237 -9.108 -5.916 1.00 . A A . 62 SER HG 1 1
10 16415 1 1 62 SER N N -0.680 -7.325 -5.778 1.00 . A A . 62 SER N 1 1
10 16416 1 1 62 SER O O -1.700 -9.352 -7.454 1.00 . A A . 62 SER O 1 1
10 16417 1 1 62 SER OG O -3.970 -8.819 -4.997 1.00 . A A . 62 SER OG 1 1
10 16418 1 1 63 ASP C C -2.280 -13.046 -5.671 1.00 . A A . 63 ASP C 1 1
10 16419 1 1 63 ASP CA C -1.569 -11.943 -6.457 1.00 . A A . 63 ASP CA 1 1
10 16420 1 1 63 ASP CB C -0.150 -12.424 -6.767 1.00 . A A . 63 ASP CB 1 1
10 16421 1 1 63 ASP CG C 0.435 -11.906 -8.082 1.00 . A A . 63 ASP CG 1 1
10 16422 1 1 63 ASP H H -1.479 -10.866 -4.676 1.00 . A A . 63 ASP H 1 1
10 16423 1 1 63 ASP HA H -2.095 -11.678 -7.374 1.00 . A A . 63 ASP HA 1 1
10 16424 1 1 63 ASP HB2 H 0.507 -12.121 -5.951 1.00 . A A . 63 ASP HB2 1 1
10 16425 1 1 63 ASP HB3 H -0.148 -13.513 -6.789 1.00 . A A . 63 ASP HB3 1 1
10 16426 1 1 63 ASP N N -1.547 -10.726 -5.664 1.00 . A A . 63 ASP N 1 1
10 16427 1 1 63 ASP O O -2.440 -12.943 -4.456 1.00 . A A . 63 ASP O 1 1
10 16428 1 1 63 ASP OD1 O -0.353 -11.782 -9.044 1.00 . A A . 63 ASP OD1 1 1
10 16429 1 1 63 ASP OD2 O 1.658 -11.647 -8.097 1.00 . A A . 63 ASP OD2 1 1
10 16430 1 1 64 SER C C -4.443 -14.687 -4.808 1.00 . A A . 64 SER C 1 1
10 16431 1 1 64 SER CA C -3.380 -15.198 -5.783 1.00 . A A . 64 SER CA 1 1
10 16432 1 1 64 SER CB C -2.397 -16.121 -5.060 1.00 . A A . 64 SER CB 1 1
10 16433 1 1 64 SER H H -2.555 -14.152 -7.385 1.00 . A A . 64 SER H 1 1
10 16434 1 1 64 SER HA H -3.845 -15.737 -6.608 1.00 . A A . 64 SER HA 1 1
10 16435 1 1 64 SER HB2 H -1.386 -15.925 -5.417 1.00 . A A . 64 SER HB2 1 1
10 16436 1 1 64 SER HB3 H -2.407 -15.898 -3.993 1.00 . A A . 64 SER HB3 1 1
10 16437 1 1 64 SER HG H -3.417 -17.588 -5.962 1.00 . A A . 64 SER HG 1 1
10 16438 1 1 64 SER N N -2.689 -14.077 -6.397 1.00 . A A . 64 SER N 1 1
10 16439 1 1 64 SER O O -4.470 -15.090 -3.646 1.00 . A A . 64 SER O 1 1
10 16440 1 1 64 SER OG O -2.712 -17.496 -5.259 1.00 . A A . 64 SER OG 1 1
10 16441 1 1 65 GLY C C -5.829 -12.809 -3.135 1.00 . A A . 65 GLY C 1 1
10 16442 1 1 65 GLY CA C -6.355 -13.237 -4.507 1.00 . A A . 65 GLY CA 1 1
10 16443 1 1 65 GLY H H -5.264 -13.485 -6.263 1.00 . A A . 65 GLY H 1 1
10 16444 1 1 65 GLY HA2 H -6.787 -12.378 -5.019 1.00 . A A . 65 GLY HA2 1 1
10 16445 1 1 65 GLY HA3 H -7.154 -13.968 -4.381 1.00 . A A . 65 GLY HA3 1 1
10 16446 1 1 65 GLY N N -5.293 -13.807 -5.317 1.00 . A A . 65 GLY N 1 1
10 16447 1 1 65 GLY O O -6.485 -13.029 -2.118 1.00 . A A . 65 GLY O 1 1
10 16448 1 1 66 ASN C C -3.093 -10.575 -2.236 1.00 . A A . 66 ASN C 1 1
10 16449 1 1 66 ASN CA C -4.027 -11.745 -1.922 1.00 . A A . 66 ASN CA 1 1
10 16450 1 1 66 ASN CB C -3.195 -12.855 -1.277 1.00 . A A . 66 ASN CB 1 1
10 16451 1 1 66 ASN CG C -4.083 -13.818 -0.486 1.00 . A A . 66 ASN CG 1 1
10 16452 1 1 66 ASN H H -4.122 -12.031 -3.983 1.00 . A A . 66 ASN H 1 1
10 16453 1 1 66 ASN HA H -4.854 -11.457 -1.273 1.00 . A A . 66 ASN HA 1 1
10 16454 1 1 66 ASN HB2 H -2.653 -13.403 -2.047 1.00 . A A . 66 ASN HB2 1 1
10 16455 1 1 66 ASN HB3 H -2.448 -12.416 -0.614 1.00 . A A . 66 ASN HB3 1 1
10 16456 1 1 66 ASN HD21 H -3.013 -15.357 -1.251 1.00 . A A . 66 ASN HD21 1 1
10 16457 1 1 66 ASN HD22 H -4.294 -15.807 -0.176 1.00 . A A . 66 ASN HD22 1 1
10 16458 1 1 66 ASN N N -4.649 -12.206 -3.152 1.00 . A A . 66 ASN N 1 1
10 16459 1 1 66 ASN ND2 N -3.771 -15.100 -0.651 1.00 . A A . 66 ASN ND2 1 1
10 16460 1 1 66 ASN O O -2.817 -10.291 -3.400 1.00 . A A . 66 ASN O 1 1
10 16461 1 1 66 ASN OD1 O -4.991 -13.422 0.226 1.00 . A A . 66 ASN OD1 1 1
10 16462 1 1 67 TRP C C -0.365 -9.202 -0.784 1.00 . A A . 67 TRP C 1 1
10 16463 1 1 67 TRP CA C -1.736 -8.792 -1.323 1.00 . A A . 67 TRP CA 1 1
10 16464 1 1 67 TRP CB C -2.304 -7.550 -0.634 1.00 . A A . 67 TRP CB 1 1
10 16465 1 1 67 TRP CD1 C -4.842 -7.421 -1.086 1.00 . A A . 67 TRP CD1 1 1
10 16466 1 1 67 TRP CD2 C -3.672 -5.932 -2.235 1.00 . A A . 67 TRP CD2 1 1
10 16467 1 1 67 TRP CE2 C -5.000 -5.757 -2.566 1.00 . A A . 67 TRP CE2 1 1
10 16468 1 1 67 TRP CE3 C -2.664 -5.132 -2.802 1.00 . A A . 67 TRP CE3 1 1
10 16469 1 1 67 TRP CG C -3.581 -7.009 -1.279 1.00 . A A . 67 TRP CG 1 1
10 16470 1 1 67 TRP CH2 C -4.457 -3.980 -4.052 1.00 . A A . 67 TRP CH2 1 1
10 16471 1 1 67 TRP CZ2 C -5.443 -4.789 -3.474 1.00 . A A . 67 TRP CZ2 1 1
10 16472 1 1 67 TRP CZ3 C -3.123 -4.168 -3.708 1.00 . A A . 67 TRP CZ3 1 1
10 16473 1 1 67 TRP H H -2.863 -10.163 -0.232 1.00 . A A . 67 TRP H 1 1
10 16474 1 1 67 TRP HA H -1.665 -8.560 -2.386 1.00 . A A . 67 TRP HA 1 1
10 16475 1 1 67 TRP HB2 H -2.509 -7.789 0.410 1.00 . A A . 67 TRP HB2 1 1
10 16476 1 1 67 TRP HB3 H -1.547 -6.766 -0.638 1.00 . A A . 67 TRP HB3 1 1
10 16477 1 1 67 TRP HD1 H -5.126 -8.231 -0.414 1.00 . A A . 67 TRP HD1 1 1
10 16478 1 1 67 TRP HE1 H -6.816 -6.824 -1.873 1.00 . A A . 67 TRP HE1 1 1
10 16479 1 1 67 TRP HE3 H -1.609 -5.250 -2.558 1.00 . A A . 67 TRP HE3 1 1
10 16480 1 1 67 TRP HH2 H -4.734 -3.206 -4.767 1.00 . A A . 67 TRP HH2 1 1
10 16481 1 1 67 TRP HZ2 H -6.499 -4.671 -3.719 1.00 . A A . 67 TRP HZ2 1 1
10 16482 1 1 67 TRP HZ3 H -2.383 -3.521 -4.177 1.00 . A A . 67 TRP HZ3 1 1
10 16483 1 1 67 TRP N N -2.633 -9.926 -1.176 1.00 . A A . 67 TRP N 1 1
10 16484 1 1 67 TRP NE1 N -5.734 -6.692 -1.845 1.00 . A A . 67 TRP NE1 1 1
10 16485 1 1 67 TRP O O -0.274 -9.907 0.220 1.00 . A A . 67 TRP O 1 1
10 16486 1 1 68 VAL C C 2.881 -7.781 -1.150 1.00 . A A . 68 VAL C 1 1
10 16487 1 1 68 VAL CA C 2.032 -9.051 -1.076 1.00 . A A . 68 VAL CA 1 1
10 16488 1 1 68 VAL CB C 2.582 -10.190 -1.937 1.00 . A A . 68 VAL CB 1 1
10 16489 1 1 68 VAL CG1 C 1.580 -11.342 -2.029 1.00 . A A . 68 VAL CG1 1 1
10 16490 1 1 68 VAL CG2 C 2.968 -9.686 -3.330 1.00 . A A . 68 VAL CG2 1 1
10 16491 1 1 68 VAL H H 0.586 -8.169 -2.289 1.00 . A A . 68 VAL H 1 1
10 16492 1 1 68 VAL HA H 2.003 -9.394 -0.042 1.00 . A A . 68 VAL HA 1 1
10 16493 1 1 68 VAL HB H 3.484 -10.568 -1.456 1.00 . A A . 68 VAL HB 1 1
10 16494 1 1 68 VAL HG11 H 0.619 -10.961 -2.376 1.00 . A A . 68 VAL HG11 1 1
10 16495 1 1 68 VAL HG12 H 1.949 -12.090 -2.731 1.00 . A A . 68 VAL HG12 1 1
10 16496 1 1 68 VAL HG13 H 1.458 -11.796 -1.046 1.00 . A A . 68 VAL HG13 1 1
10 16497 1 1 68 VAL HG21 H 4.051 -9.733 -3.446 1.00 . A A . 68 VAL HG21 1 1
10 16498 1 1 68 VAL HG22 H 2.495 -10.312 -4.086 1.00 . A A . 68 VAL HG22 1 1
10 16499 1 1 68 VAL HG23 H 2.634 -8.656 -3.449 1.00 . A A . 68 VAL HG23 1 1
10 16500 1 1 68 VAL N N 0.669 -8.742 -1.474 1.00 . A A . 68 VAL N 1 1
10 16501 1 1 68 VAL O O 2.533 -6.838 -1.859 1.00 . A A . 68 VAL O 1 1
10 16502 1 1 69 ILE C C 6.286 -7.116 -0.776 1.00 . A A . 69 ILE C 1 1
10 16503 1 1 69 ILE CA C 4.880 -6.658 -0.381 1.00 . A A . 69 ILE CA 1 1
10 16504 1 1 69 ILE CB C 4.820 -5.960 0.979 1.00 . A A . 69 ILE CB 1 1
10 16505 1 1 69 ILE CD1 C 4.958 -3.566 1.762 1.00 . A A . 69 ILE CD1 1 1
10 16506 1 1 69 ILE CG1 C 5.655 -4.678 0.974 1.00 . A A . 69 ILE CG1 1 1
10 16507 1 1 69 ILE CG2 C 5.237 -6.911 2.102 1.00 . A A . 69 ILE CG2 1 1
10 16508 1 1 69 ILE H H 4.255 -8.568 0.165 1.00 . A A . 69 ILE H 1 1
10 16509 1 1 69 ILE HA H 4.528 -5.944 -1.126 1.00 . A A . 69 ILE HA 1 1
10 16510 1 1 69 ILE HB H 3.787 -5.670 1.169 1.00 . A A . 69 ILE HB 1 1
10 16511 1 1 69 ILE HD11 H 5.396 -2.604 1.497 1.00 . A A . 69 ILE HD11 1 1
10 16512 1 1 69 ILE HD12 H 3.896 -3.561 1.519 1.00 . A A . 69 ILE HD12 1 1
10 16513 1 1 69 ILE HD13 H 5.087 -3.743 2.830 1.00 . A A . 69 ILE HD13 1 1
10 16514 1 1 69 ILE HG12 H 6.635 -4.876 1.408 1.00 . A A . 69 ILE HG12 1 1
10 16515 1 1 69 ILE HG13 H 5.821 -4.351 -0.053 1.00 . A A . 69 ILE HG13 1 1
10 16516 1 1 69 ILE HG21 H 5.023 -6.450 3.067 1.00 . A A . 69 ILE HG21 1 1
10 16517 1 1 69 ILE HG22 H 4.679 -7.843 2.014 1.00 . A A . 69 ILE HG22 1 1
10 16518 1 1 69 ILE HG23 H 6.304 -7.117 2.027 1.00 . A A . 69 ILE HG23 1 1
10 16519 1 1 69 ILE N N 3.979 -7.797 -0.408 1.00 . A A . 69 ILE N 1 1
10 16520 1 1 69 ILE O O 6.687 -8.237 -0.467 1.00 . A A . 69 ILE O 1 1
10 16521 1 1 70 GLN C C 9.234 -5.284 -1.763 1.00 . A A . 70 GLN C 1 1
10 16522 1 1 70 GLN CA C 8.348 -6.524 -1.893 1.00 . A A . 70 GLN CA 1 1
10 16523 1 1 70 GLN CB C 8.353 -7.054 -3.328 1.00 . A A . 70 GLN CB 1 1
10 16524 1 1 70 GLN CD C 9.787 -7.849 -5.244 1.00 . A A . 70 GLN CD 1 1
10 16525 1 1 70 GLN CG C 9.783 -7.269 -3.829 1.00 . A A . 70 GLN CG 1 1
10 16526 1 1 70 GLN H H 6.662 -5.316 -1.700 1.00 . A A . 70 GLN H 1 1
10 16527 1 1 70 GLN HA H 8.704 -7.306 -1.223 1.00 . A A . 70 GLN HA 1 1
10 16528 1 1 70 GLN HB2 H 7.802 -7.993 -3.375 1.00 . A A . 70 GLN HB2 1 1
10 16529 1 1 70 GLN HB3 H 7.837 -6.349 -3.982 1.00 . A A . 70 GLN HB3 1 1
10 16530 1 1 70 GLN HE21 H 11.394 -8.967 -4.730 1.00 . A A . 70 GLN HE21 1 1
10 16531 1 1 70 GLN HE22 H 10.839 -9.172 -6.358 1.00 . A A . 70 GLN HE22 1 1
10 16532 1 1 70 GLN HG2 H 10.322 -6.321 -3.818 1.00 . A A . 70 GLN HG2 1 1
10 16533 1 1 70 GLN HG3 H 10.310 -7.943 -3.154 1.00 . A A . 70 GLN HG3 1 1
10 16534 1 1 70 GLN N N 6.995 -6.225 -1.453 1.00 . A A . 70 GLN N 1 1
10 16535 1 1 70 GLN NE2 N 10.754 -8.736 -5.462 1.00 . A A . 70 GLN NE2 1 1
10 16536 1 1 70 GLN O O 8.919 -4.230 -2.314 1.00 . A A . 70 GLN O 1 1
10 16537 1 1 70 GLN OE1 O 8.967 -7.514 -6.083 1.00 . A A . 70 GLN OE1 1 1
10 16538 1 1 71 ASP C C 12.219 -4.277 -2.012 1.00 . A A . 71 ASP C 1 1
10 16539 1 1 71 ASP CA C 11.261 -4.358 -0.822 1.00 . A A . 71 ASP CA 1 1
10 16540 1 1 71 ASP CB C 12.094 -4.580 0.442 1.00 . A A . 71 ASP CB 1 1
10 16541 1 1 71 ASP CG C 13.432 -3.839 0.473 1.00 . A A . 71 ASP CG 1 1
10 16542 1 1 71 ASP H H 10.575 -6.311 -0.586 1.00 . A A . 71 ASP H 1 1
10 16543 1 1 71 ASP HA H 10.641 -3.466 -0.723 1.00 . A A . 71 ASP HA 1 1
10 16544 1 1 71 ASP HB2 H 11.505 -4.272 1.306 1.00 . A A . 71 ASP HB2 1 1
10 16545 1 1 71 ASP HB3 H 12.284 -5.648 0.550 1.00 . A A . 71 ASP HB3 1 1
10 16546 1 1 71 ASP N N 10.326 -5.451 -1.031 1.00 . A A . 71 ASP N 1 1
10 16547 1 1 71 ASP O O 13.119 -5.104 -2.146 1.00 . A A . 71 ASP O 1 1
10 16548 1 1 71 ASP OD1 O 13.537 -2.826 -0.252 1.00 . A A . 71 ASP OD1 1 1
10 16549 1 1 71 ASP OD2 O 14.320 -4.302 1.221 1.00 . A A . 71 ASP OD2 1 1
10 16550 1 1 72 LEU C C 14.217 -2.617 -3.581 1.00 . A A . 72 LEU C 1 1
10 16551 1 1 72 LEU CA C 12.824 -3.072 -4.020 1.00 . A A . 72 LEU CA 1 1
10 16552 1 1 72 LEU CB C 12.145 -2.115 -5.001 1.00 . A A . 72 LEU CB 1 1
10 16553 1 1 72 LEU CD1 C 10.125 -3.620 -4.882 1.00 . A A . 72 LEU CD1 1 1
10 16554 1 1 72 LEU CD2 C 10.090 -1.551 -6.349 1.00 . A A . 72 LEU CD2 1 1
10 16555 1 1 72 LEU CG C 10.945 -2.677 -5.765 1.00 . A A . 72 LEU CG 1 1
10 16556 1 1 72 LEU H H 11.258 -2.604 -2.729 1.00 . A A . 72 LEU H 1 1
10 16557 1 1 72 LEU HA H 12.917 -4.035 -4.522 1.00 . A A . 72 LEU HA 1 1
10 16558 1 1 72 LEU HB2 H 11.819 -1.233 -4.450 1.00 . A A . 72 LEU HB2 1 1
10 16559 1 1 72 LEU HB3 H 12.888 -1.781 -5.725 1.00 . A A . 72 LEU HB3 1 1
10 16560 1 1 72 LEU HD11 H 9.849 -3.107 -3.961 1.00 . A A . 72 LEU HD11 1 1
10 16561 1 1 72 LEU HD12 H 9.224 -3.924 -5.414 1.00 . A A . 72 LEU HD12 1 1
10 16562 1 1 72 LEU HD13 H 10.720 -4.502 -4.642 1.00 . A A . 72 LEU HD13 1 1
10 16563 1 1 72 LEU HD21 H 10.692 -0.956 -7.036 1.00 . A A . 72 LEU HD21 1 1
10 16564 1 1 72 LEU HD22 H 9.242 -1.978 -6.885 1.00 . A A . 72 LEU HD22 1 1
10 16565 1 1 72 LEU HD23 H 9.726 -0.915 -5.541 1.00 . A A . 72 LEU HD23 1 1
10 16566 1 1 72 LEU HG H 11.319 -3.265 -6.604 1.00 . A A . 72 LEU HG 1 1
10 16567 1 1 72 LEU N N 11.992 -3.272 -2.846 1.00 . A A . 72 LEU N 1 1
10 16568 1 1 72 LEU O O 14.662 -1.529 -3.944 1.00 . A A . 72 LEU O 1 1
10 16569 1 1 73 GLY C C 16.354 -1.679 -2.021 1.00 . A A . 73 GLY C 1 1
10 16570 1 1 73 GLY CA C 16.202 -3.173 -2.315 1.00 . A A . 73 GLY CA 1 1
10 16571 1 1 73 GLY H H 14.500 -4.356 -2.517 1.00 . A A . 73 GLY H 1 1
10 16572 1 1 73 GLY HA2 H 16.397 -3.747 -1.409 1.00 . A A . 73 GLY HA2 1 1
10 16573 1 1 73 GLY HA3 H 16.943 -3.480 -3.053 1.00 . A A . 73 GLY HA3 1 1
10 16574 1 1 73 GLY N N 14.868 -3.473 -2.807 1.00 . A A . 73 GLY N 1 1
10 16575 1 1 73 GLY O O 17.349 -1.065 -2.405 1.00 . A A . 73 GLY O 1 1
10 16576 1 1 74 SER C C 16.704 0.645 -0.355 1.00 . A A . 74 SER C 1 1
10 16577 1 1 74 SER CA C 15.364 0.274 -0.993 1.00 . A A . 74 SER CA 1 1
10 16578 1 1 74 SER CB C 14.212 0.615 -0.046 1.00 . A A . 74 SER CB 1 1
10 16579 1 1 74 SER H H 14.548 -1.643 -1.034 1.00 . A A . 74 SER H 1 1
10 16580 1 1 74 SER HA H 15.228 0.805 -1.935 1.00 . A A . 74 SER HA 1 1
10 16581 1 1 74 SER HB2 H 14.487 1.475 0.564 1.00 . A A . 74 SER HB2 1 1
10 16582 1 1 74 SER HB3 H 13.337 0.903 -0.628 1.00 . A A . 74 SER HB3 1 1
10 16583 1 1 74 SER HG H 12.937 -0.384 1.129 1.00 . A A . 74 SER HG 1 1
10 16584 1 1 74 SER N N 15.354 -1.137 -1.343 1.00 . A A . 74 SER N 1 1
10 16585 1 1 74 SER O O 17.569 -0.211 -0.177 1.00 . A A . 74 SER O 1 1
10 16586 1 1 74 SER OG O 13.877 -0.480 0.803 1.00 . A A . 74 SER OG 1 1
10 16587 1 1 75 SER C C 18.143 1.934 2.036 1.00 . A A . 75 SER C 1 1
10 16588 1 1 75 SER CA C 18.053 2.417 0.587 1.00 . A A . 75 SER CA 1 1
10 16589 1 1 75 SER CB C 18.117 3.945 0.532 1.00 . A A . 75 SER CB 1 1
10 16590 1 1 75 SER H H 16.125 2.612 -0.176 1.00 . A A . 75 SER H 1 1
10 16591 1 1 75 SER HA H 18.866 1.998 -0.007 1.00 . A A . 75 SER HA 1 1
10 16592 1 1 75 SER HB2 H 17.376 4.313 -0.177 1.00 . A A . 75 SER HB2 1 1
10 16593 1 1 75 SER HB3 H 17.856 4.354 1.508 1.00 . A A . 75 SER HB3 1 1
10 16594 1 1 75 SER HG H 19.847 4.872 0.926 1.00 . A A . 75 SER HG 1 1
10 16595 1 1 75 SER N N 16.834 1.922 -0.028 1.00 . A A . 75 SER N 1 1
10 16596 1 1 75 SER O O 19.066 1.205 2.395 1.00 . A A . 75 SER O 1 1
10 16597 1 1 75 SER OG O 19.409 4.412 0.153 1.00 . A A . 75 SER OG 1 1
10 16598 1 1 76 ASN C C 16.578 0.557 4.352 1.00 . A A . 76 ASN C 1 1
10 16599 1 1 76 ASN CA C 17.127 1.980 4.231 1.00 . A A . 76 ASN CA 1 1
10 16600 1 1 76 ASN CB C 16.210 2.911 5.026 1.00 . A A . 76 ASN CB 1 1
10 16601 1 1 76 ASN CG C 16.553 4.378 4.760 1.00 . A A . 76 ASN CG 1 1
10 16602 1 1 76 ASN H H 16.423 2.953 2.529 1.00 . A A . 76 ASN H 1 1
10 16603 1 1 76 ASN HA H 18.156 2.060 4.581 1.00 . A A . 76 ASN HA 1 1
10 16604 1 1 76 ASN HB2 H 15.171 2.722 4.755 1.00 . A A . 76 ASN HB2 1 1
10 16605 1 1 76 ASN HB3 H 16.306 2.699 6.091 1.00 . A A . 76 ASN HB3 1 1
10 16606 1 1 76 ASN HD21 H 15.468 4.879 6.393 1.00 . A A . 76 ASN HD21 1 1
10 16607 1 1 76 ASN HD22 H 16.197 6.206 5.552 1.00 . A A . 76 ASN HD22 1 1
10 16608 1 1 76 ASN N N 17.170 2.360 2.829 1.00 . A A . 76 ASN N 1 1
10 16609 1 1 76 ASN ND2 N 16.030 5.224 5.641 1.00 . A A . 76 ASN ND2 1 1
10 16610 1 1 76 ASN O O 17.290 -0.354 4.770 1.00 . A A . 76 ASN O 1 1
10 16611 1 1 76 ASN OD1 O 17.248 4.718 3.816 1.00 . A A . 76 ASN OD1 1 1
10 16612 1 1 77 GLY C C 13.214 -0.747 4.520 1.00 . A A . 77 GLY C 1 1
10 16613 1 1 77 GLY CA C 14.661 -0.885 4.042 1.00 . A A . 77 GLY CA 1 1
10 16614 1 1 77 GLY H H 14.741 1.158 3.641 1.00 . A A . 77 GLY H 1 1
10 16615 1 1 77 GLY HA2 H 14.679 -1.353 3.058 1.00 . A A . 77 GLY HA2 1 1
10 16616 1 1 77 GLY HA3 H 15.210 -1.541 4.718 1.00 . A A . 77 GLY HA3 1 1
10 16617 1 1 77 GLY N N 15.314 0.411 3.980 1.00 . A A . 77 GLY N 1 1
10 16618 1 1 77 GLY O O 12.777 0.344 4.882 1.00 . A A . 77 GLY O 1 1
10 16619 1 1 78 THR C C 10.954 -2.777 6.166 1.00 . A A . 78 THR C 1 1
10 16620 1 1 78 THR CA C 11.121 -1.888 4.932 1.00 . A A . 78 THR CA 1 1
10 16621 1 1 78 THR CB C 10.266 -2.331 3.743 1.00 . A A . 78 THR CB 1 1
10 16622 1 1 78 THR CG2 C 8.775 -2.067 3.964 1.00 . A A . 78 THR CG2 1 1
10 16623 1 1 78 THR H H 12.872 -2.753 4.209 1.00 . A A . 78 THR H 1 1
10 16624 1 1 78 THR HA H 10.839 -0.877 5.227 1.00 . A A . 78 THR HA 1 1
10 16625 1 1 78 THR HB H 10.446 -3.379 3.504 1.00 . A A . 78 THR HB 1 1
10 16626 1 1 78 THR HG1 H 10.981 -1.937 1.916 1.00 . A A . 78 THR HG1 1 1
10 16627 1 1 78 THR HG21 H 8.265 -3.011 4.158 1.00 . A A . 78 THR HG21 1 1
10 16628 1 1 78 THR HG22 H 8.646 -1.402 4.817 1.00 . A A . 78 THR HG22 1 1
10 16629 1 1 78 THR HG23 H 8.353 -1.602 3.073 1.00 . A A . 78 THR HG23 1 1
10 16630 1 1 78 THR N N 12.510 -1.869 4.505 1.00 . A A . 78 THR N 1 1
10 16631 1 1 78 THR O O 11.627 -3.799 6.294 1.00 . A A . 78 THR O 1 1
10 16632 1 1 78 THR OG1 O 10.628 -1.429 2.701 1.00 . A A . 78 THR OG1 1 1
10 16633 1 1 79 LEU C C 8.311 -3.492 8.305 1.00 . A A . 79 LEU C 1 1
10 16634 1 1 79 LEU CA C 9.790 -3.103 8.261 1.00 . A A . 79 LEU CA 1 1
10 16635 1 1 79 LEU CB C 10.255 -2.311 9.485 1.00 . A A . 79 LEU CB 1 1
10 16636 1 1 79 LEU CD1 C 12.150 -1.178 10.702 1.00 . A A . 79 LEU CD1 1 1
10 16637 1 1 79 LEU CD2 C 12.224 -3.677 10.270 1.00 . A A . 79 LEU CD2 1 1
10 16638 1 1 79 LEU CG C 11.761 -2.313 9.753 1.00 . A A . 79 LEU CG 1 1
10 16639 1 1 79 LEU H H 9.511 -1.524 6.930 1.00 . A A . 79 LEU H 1 1
10 16640 1 1 79 LEU HA H 10.386 -4.014 8.221 1.00 . A A . 79 LEU HA 1 1
10 16641 1 1 79 LEU HB2 H 9.928 -1.278 9.370 1.00 . A A . 79 LEU HB2 1 1
10 16642 1 1 79 LEU HB3 H 9.748 -2.710 10.364 1.00 . A A . 79 LEU HB3 1 1
10 16643 1 1 79 LEU HD11 H 11.379 -1.059 11.462 1.00 . A A . 79 LEU HD11 1 1
10 16644 1 1 79 LEU HD12 H 13.100 -1.415 11.181 1.00 . A A . 79 LEU HD12 1 1
10 16645 1 1 79 LEU HD13 H 12.250 -0.251 10.137 1.00 . A A . 79 LEU HD13 1 1
10 16646 1 1 79 LEU HD21 H 11.576 -4.456 9.869 1.00 . A A . 79 LEU HD21 1 1
10 16647 1 1 79 LEU HD22 H 13.250 -3.857 9.951 1.00 . A A . 79 LEU HD22 1 1
10 16648 1 1 79 LEU HD23 H 12.174 -3.688 11.359 1.00 . A A . 79 LEU HD23 1 1
10 16649 1 1 79 LEU HG H 12.276 -2.135 8.809 1.00 . A A . 79 LEU HG 1 1
10 16650 1 1 79 LEU N N 10.054 -2.357 7.042 1.00 . A A . 79 LEU N 1 1
10 16651 1 1 79 LEU O O 7.438 -2.652 8.095 1.00 . A A . 79 LEU O 1 1
10 16652 1 1 80 LEU C C 6.493 -5.918 10.025 1.00 . A A . 80 LEU C 1 1
10 16653 1 1 80 LEU CA C 6.718 -5.278 8.654 1.00 . A A . 80 LEU CA 1 1
10 16654 1 1 80 LEU CB C 6.434 -6.220 7.482 1.00 . A A . 80 LEU CB 1 1
10 16655 1 1 80 LEU CD1 C 4.164 -5.163 7.183 1.00 . A A . 80 LEU CD1 1 1
10 16656 1 1 80 LEU CD2 C 4.803 -7.216 5.838 1.00 . A A . 80 LEU CD2 1 1
10 16657 1 1 80 LEU CG C 4.959 -6.470 7.164 1.00 . A A . 80 LEU CG 1 1
10 16658 1 1 80 LEU H H 8.792 -5.444 8.749 1.00 . A A . 80 LEU H 1 1
10 16659 1 1 80 LEU HA H 6.043 -4.428 8.554 1.00 . A A . 80 LEU HA 1 1
10 16660 1 1 80 LEU HB2 H 6.914 -5.813 6.591 1.00 . A A . 80 LEU HB2 1 1
10 16661 1 1 80 LEU HB3 H 6.909 -7.179 7.690 1.00 . A A . 80 LEU HB3 1 1
10 16662 1 1 80 LEU HD11 H 3.721 -5.021 8.169 1.00 . A A . 80 LEU HD11 1 1
10 16663 1 1 80 LEU HD12 H 4.831 -4.329 6.961 1.00 . A A . 80 LEU HD12 1 1
10 16664 1 1 80 LEU HD13 H 3.375 -5.206 6.433 1.00 . A A . 80 LEU HD13 1 1
10 16665 1 1 80 LEU HD21 H 5.300 -6.657 5.045 1.00 . A A . 80 LEU HD21 1 1
10 16666 1 1 80 LEU HD22 H 5.253 -8.205 5.922 1.00 . A A . 80 LEU HD22 1 1
10 16667 1 1 80 LEU HD23 H 3.744 -7.318 5.601 1.00 . A A . 80 LEU HD23 1 1
10 16668 1 1 80 LEU HG H 4.545 -7.109 7.944 1.00 . A A . 80 LEU HG 1 1
10 16669 1 1 80 LEU N N 8.076 -4.767 8.579 1.00 . A A . 80 LEU N 1 1
10 16670 1 1 80 LEU O O 6.970 -7.021 10.285 1.00 . A A . 80 LEU O 1 1
10 16671 1 1 81 ASN C C 6.773 -6.109 12.886 1.00 . A A . 81 ASN C 1 1
10 16672 1 1 81 ASN CA C 5.472 -5.681 12.205 1.00 . A A . 81 ASN CA 1 1
10 16673 1 1 81 ASN CB C 4.540 -6.894 12.160 1.00 . A A . 81 ASN CB 1 1
10 16674 1 1 81 ASN CG C 3.273 -6.583 11.362 1.00 . A A . 81 ASN CG 1 1
10 16675 1 1 81 ASN H H 5.381 -4.300 10.648 1.00 . A A . 81 ASN H 1 1
10 16676 1 1 81 ASN HA H 4.991 -4.844 12.713 1.00 . A A . 81 ASN HA 1 1
10 16677 1 1 81 ASN HB2 H 5.060 -7.739 11.709 1.00 . A A . 81 ASN HB2 1 1
10 16678 1 1 81 ASN HB3 H 4.272 -7.189 13.175 1.00 . A A . 81 ASN HB3 1 1
10 16679 1 1 81 ASN HD21 H 3.842 -7.973 10.005 1.00 . A A . 81 ASN HD21 1 1
10 16680 1 1 81 ASN HD22 H 2.346 -7.171 9.661 1.00 . A A . 81 ASN HD22 1 1
10 16681 1 1 81 ASN N N 5.766 -5.197 10.867 1.00 . A A . 81 ASN N 1 1
10 16682 1 1 81 ASN ND2 N 3.143 -7.302 10.251 1.00 . A A . 81 ASN ND2 1 1
10 16683 1 1 81 ASN O O 7.097 -7.295 12.923 1.00 . A A . 81 ASN O 1 1
10 16684 1 1 81 ASN OD1 O 2.466 -5.745 11.731 1.00 . A A . 81 ASN OD1 1 1
10 16685 1 1 82 SER C C 9.503 -6.497 13.366 1.00 . A A . 82 SER C 1 1
10 16686 1 1 82 SER CA C 8.744 -5.380 14.083 1.00 . A A . 82 SER CA 1 1
10 16687 1 1 82 SER CB C 8.514 -5.750 15.550 1.00 . A A . 82 SER CB 1 1
10 16688 1 1 82 SER H H 7.214 -4.158 13.371 1.00 . A A . 82 SER H 1 1
10 16689 1 1 82 SER HA H 9.299 -4.443 14.028 1.00 . A A . 82 SER HA 1 1
10 16690 1 1 82 SER HB2 H 7.555 -6.258 15.650 1.00 . A A . 82 SER HB2 1 1
10 16691 1 1 82 SER HB3 H 9.283 -6.454 15.870 1.00 . A A . 82 SER HB3 1 1
10 16692 1 1 82 SER HG H 9.460 -4.227 16.439 1.00 . A A . 82 SER HG 1 1
10 16693 1 1 82 SER N N 7.485 -5.120 13.406 1.00 . A A . 82 SER N 1 1
10 16694 1 1 82 SER O O 9.968 -7.443 14.000 1.00 . A A . 82 SER O 1 1
10 16695 1 1 82 SER OG O 8.536 -4.606 16.399 1.00 . A A . 82 SER OG 1 1
10 16696 1 1 83 ASN C C 10.814 -6.669 9.965 1.00 . A A . 83 ASN C 1 1
10 16697 1 1 83 ASN CA C 10.301 -7.337 11.242 1.00 . A A . 83 ASN CA 1 1
10 16698 1 1 83 ASN CB C 9.363 -8.476 10.836 1.00 . A A . 83 ASN CB 1 1
10 16699 1 1 83 ASN CG C 10.136 -9.785 10.660 1.00 . A A . 83 ASN CG 1 1
10 16700 1 1 83 ASN H H 9.225 -5.579 11.545 1.00 . A A . 83 ASN H 1 1
10 16701 1 1 83 ASN HA H 11.108 -7.708 11.873 1.00 . A A . 83 ASN HA 1 1
10 16702 1 1 83 ASN HB2 H 8.591 -8.604 11.595 1.00 . A A . 83 ASN HB2 1 1
10 16703 1 1 83 ASN HB3 H 8.856 -8.221 9.906 1.00 . A A . 83 ASN HB3 1 1
10 16704 1 1 83 ASN HD21 H 9.686 -9.730 8.687 1.00 . A A . 83 ASN HD21 1 1
10 16705 1 1 83 ASN HD22 H 10.633 -11.089 9.194 1.00 . A A . 83 ASN HD22 1 1
10 16706 1 1 83 ASN N N 9.606 -6.351 12.053 1.00 . A A . 83 ASN N 1 1
10 16707 1 1 83 ASN ND2 N 10.153 -10.239 9.411 1.00 . A A . 83 ASN ND2 1 1
10 16708 1 1 83 ASN O O 10.073 -5.955 9.292 1.00 . A A . 83 ASN O 1 1
10 16709 1 1 83 ASN OD1 O 10.679 -10.346 11.598 1.00 . A A . 83 ASN OD1 1 1
10 16710 1 1 84 ALA C C 12.453 -7.285 7.291 1.00 . A A . 84 ALA C 1 1
10 16711 1 1 84 ALA CA C 12.701 -6.360 8.484 1.00 . A A . 84 ALA CA 1 1
10 16712 1 1 84 ALA CB C 14.192 -6.134 8.747 1.00 . A A . 84 ALA CB 1 1
10 16713 1 1 84 ALA H H 12.676 -7.509 10.221 1.00 . A A . 84 ALA H 1 1
10 16714 1 1 84 ALA HA H 12.230 -5.396 8.291 1.00 . A A . 84 ALA HA 1 1
10 16715 1 1 84 ALA HB1 H 14.374 -5.074 8.920 1.00 . A A . 84 ALA HB1 1 1
10 16716 1 1 84 ALA HB2 H 14.495 -6.703 9.626 1.00 . A A . 84 ALA HB2 1 1
10 16717 1 1 84 ALA HB3 H 14.767 -6.466 7.883 1.00 . A A . 84 ALA HB3 1 1
10 16718 1 1 84 ALA N N 12.080 -6.926 9.669 1.00 . A A . 84 ALA N 1 1
10 16719 1 1 84 ALA O O 12.757 -8.475 7.351 1.00 . A A . 84 ALA O 1 1
10 16720 1 1 85 LEU C C 12.914 -7.727 4.273 1.00 . A A . 85 LEU C 1 1
10 16721 1 1 85 LEU CA C 11.612 -7.459 5.030 1.00 . A A . 85 LEU CA 1 1
10 16722 1 1 85 LEU CB C 10.548 -6.745 4.193 1.00 . A A . 85 LEU CB 1 1
10 16723 1 1 85 LEU CD1 C 8.372 -5.475 4.096 1.00 . A A . 85 LEU CD1 1 1
10 16724 1 1 85 LEU CD2 C 8.461 -7.774 5.165 1.00 . A A . 85 LEU CD2 1 1
10 16725 1 1 85 LEU CG C 9.216 -6.471 4.894 1.00 . A A . 85 LEU CG 1 1
10 16726 1 1 85 LEU H H 11.660 -5.733 6.195 1.00 . A A . 85 LEU H 1 1
10 16727 1 1 85 LEU HA H 11.189 -8.415 5.340 1.00 . A A . 85 LEU HA 1 1
10 16728 1 1 85 LEU HB2 H 10.960 -5.794 3.854 1.00 . A A . 85 LEU HB2 1 1
10 16729 1 1 85 LEU HB3 H 10.352 -7.343 3.304 1.00 . A A . 85 LEU HB3 1 1
10 16730 1 1 85 LEU HD11 H 9.025 -4.856 3.481 1.00 . A A . 85 LEU HD11 1 1
10 16731 1 1 85 LEU HD12 H 7.678 -6.018 3.455 1.00 . A A . 85 LEU HD12 1 1
10 16732 1 1 85 LEU HD13 H 7.811 -4.841 4.783 1.00 . A A . 85 LEU HD13 1 1
10 16733 1 1 85 LEU HD21 H 9.162 -8.536 5.506 1.00 . A A . 85 LEU HD21 1 1
10 16734 1 1 85 LEU HD22 H 7.707 -7.604 5.934 1.00 . A A . 85 LEU HD22 1 1
10 16735 1 1 85 LEU HD23 H 7.976 -8.110 4.249 1.00 . A A . 85 LEU HD23 1 1
10 16736 1 1 85 LEU HG H 9.426 -6.013 5.860 1.00 . A A . 85 LEU HG 1 1
10 16737 1 1 85 LEU N N 11.904 -6.702 6.235 1.00 . A A . 85 LEU N 1 1
10 16738 1 1 85 LEU O O 13.995 -7.390 4.752 1.00 . A A . 85 LEU O 1 1
10 16739 1 1 86 ASP C C 13.554 -8.436 0.802 1.00 . A A . 86 ASP C 1 1
10 16740 1 1 86 ASP CA C 13.918 -8.646 2.273 1.00 . A A . 86 ASP CA 1 1
10 16741 1 1 86 ASP CB C 14.341 -10.105 2.453 1.00 . A A . 86 ASP CB 1 1
10 16742 1 1 86 ASP CG C 15.832 -10.317 2.725 1.00 . A A . 86 ASP CG 1 1
10 16743 1 1 86 ASP H H 11.883 -8.600 2.719 1.00 . A A . 86 ASP H 1 1
10 16744 1 1 86 ASP HA H 14.706 -7.971 2.608 1.00 . A A . 86 ASP HA 1 1
10 16745 1 1 86 ASP HB2 H 13.772 -10.534 3.277 1.00 . A A . 86 ASP HB2 1 1
10 16746 1 1 86 ASP HB3 H 14.069 -10.660 1.555 1.00 . A A . 86 ASP HB3 1 1
10 16747 1 1 86 ASP N N 12.767 -8.329 3.102 1.00 . A A . 86 ASP N 1 1
10 16748 1 1 86 ASP O O 12.397 -8.593 0.416 1.00 . A A . 86 ASP O 1 1
10 16749 1 1 86 ASP OD1 O 16.398 -9.481 3.462 1.00 . A A . 86 ASP OD1 1 1
10 16750 1 1 86 ASP OD2 O 16.371 -11.309 2.189 1.00 . A A . 86 ASP OD2 1 1
10 16751 1 1 87 PRO C C 14.224 -9.164 -2.174 1.00 . A A . 87 PRO C 1 1
10 16752 1 1 87 PRO CA C 14.393 -7.843 -1.421 1.00 . A A . 87 PRO CA 1 1
10 16753 1 1 87 PRO CB C 15.616 -7.058 -1.866 1.00 . A A . 87 PRO CB 1 1
10 16754 1 1 87 PRO CD C 15.975 -7.880 0.422 1.00 . A A . 87 PRO CD 1 1
10 16755 1 1 87 PRO CG C 16.668 -7.280 -0.791 1.00 . A A . 87 PRO CG 1 1
10 16756 1 1 87 PRO HA H 13.547 -7.331 -1.574 1.00 . A A . 87 PRO HA 1 1
10 16757 1 1 87 PRO HB2 H 15.970 -7.403 -2.837 1.00 . A A . 87 PRO HB2 1 1
10 16758 1 1 87 PRO HB3 H 15.382 -5.998 -1.970 1.00 . A A . 87 PRO HB3 1 1
10 16759 1 1 87 PRO HD2 H 16.437 -8.823 0.715 1.00 . A A . 87 PRO HD2 1 1
10 16760 1 1 87 PRO HD3 H 16.036 -7.214 1.282 1.00 . A A . 87 PRO HD3 1 1
10 16761 1 1 87 PRO HG2 H 17.449 -7.948 -1.154 1.00 . A A . 87 PRO HG2 1 1
10 16762 1 1 87 PRO HG3 H 17.150 -6.339 -0.529 1.00 . A A . 87 PRO HG3 1 1
10 16763 1 1 87 PRO N N 14.591 -8.076 0.000 1.00 . A A . 87 PRO N 1 1
10 16764 1 1 87 PRO O O 13.480 -9.235 -3.152 1.00 . A A . 87 PRO O 1 1
10 16765 1 1 88 GLU C C 13.793 -12.347 -1.625 1.00 . A A . 88 GLU C 1 1
10 16766 1 1 88 GLU CA C 14.864 -11.493 -2.307 1.00 . A A . 88 GLU CA 1 1
10 16767 1 1 88 GLU CB C 16.228 -12.184 -2.263 1.00 . A A . 88 GLU CB 1 1
10 16768 1 1 88 GLU CD C 18.345 -12.355 -3.623 1.00 . A A . 88 GLU CD 1 1
10 16769 1 1 88 GLU CG C 17.258 -11.417 -3.093 1.00 . A A . 88 GLU CG 1 1
10 16770 1 1 88 GLU H H 15.529 -10.112 -0.896 1.00 . A A . 88 GLU H 1 1
10 16771 1 1 88 GLU HA H 14.587 -11.313 -3.346 1.00 . A A . 88 GLU HA 1 1
10 16772 1 1 88 GLU HB2 H 16.569 -12.258 -1.230 1.00 . A A . 88 GLU HB2 1 1
10 16773 1 1 88 GLU HB3 H 16.136 -13.202 -2.642 1.00 . A A . 88 GLU HB3 1 1
10 16774 1 1 88 GLU HG2 H 16.762 -10.922 -3.928 1.00 . A A . 88 GLU HG2 1 1
10 16775 1 1 88 GLU HG3 H 17.713 -10.636 -2.484 1.00 . A A . 88 GLU HG3 1 1
10 16776 1 1 88 GLU N N 14.926 -10.178 -1.691 1.00 . A A . 88 GLU N 1 1
10 16777 1 1 88 GLU O O 13.923 -13.568 -1.551 1.00 . A A . 88 GLU O 1 1
10 16778 1 1 88 GLU OE1 O 17.982 -13.257 -4.409 1.00 . A A . 88 GLU OE1 1 1
10 16779 1 1 88 GLU OE2 O 19.513 -12.150 -3.229 1.00 . A A . 88 GLU OE2 1 1
10 16780 1 1 89 THR C C 10.369 -11.559 -0.620 1.00 . A A . 89 THR C 1 1
10 16781 1 1 89 THR CA C 11.668 -12.355 -0.471 1.00 . A A . 89 THR CA 1 1
10 16782 1 1 89 THR CB C 12.078 -12.581 0.985 1.00 . A A . 89 THR CB 1 1
10 16783 1 1 89 THR CG2 C 11.042 -13.393 1.766 1.00 . A A . 89 THR CG2 1 1
10 16784 1 1 89 THR H H 12.662 -10.679 -1.209 1.00 . A A . 89 THR H 1 1
10 16785 1 1 89 THR HA H 11.511 -13.317 -0.959 1.00 . A A . 89 THR HA 1 1
10 16786 1 1 89 THR HB H 12.286 -11.634 1.483 1.00 . A A . 89 THR HB 1 1
10 16787 1 1 89 THR HG1 H 13.642 -13.534 1.793 1.00 . A A . 89 THR HG1 1 1
10 16788 1 1 89 THR HG21 H 11.245 -13.310 2.834 1.00 . A A . 89 THR HG21 1 1
10 16789 1 1 89 THR HG22 H 10.045 -13.008 1.555 1.00 . A A . 89 THR HG22 1 1
10 16790 1 1 89 THR HG23 H 11.099 -14.439 1.466 1.00 . A A . 89 THR HG23 1 1
10 16791 1 1 89 THR N N 12.760 -11.672 -1.144 1.00 . A A . 89 THR N 1 1
10 16792 1 1 89 THR O O 10.393 -10.331 -0.674 1.00 . A A . 89 THR O 1 1
10 16793 1 1 89 THR OG1 O 13.205 -13.449 0.898 1.00 . A A . 89 THR OG1 1 1
10 16794 1 1 90 SER C C 7.011 -12.200 0.253 1.00 . A A . 90 SER C 1 1
10 16795 1 1 90 SER CA C 7.962 -11.671 -0.823 1.00 . A A . 90 SER CA 1 1
10 16796 1 1 90 SER CB C 7.380 -11.922 -2.216 1.00 . A A . 90 SER CB 1 1
10 16797 1 1 90 SER H H 9.257 -13.291 -0.637 1.00 . A A . 90 SER H 1 1
10 16798 1 1 90 SER HA H 8.135 -10.603 -0.689 1.00 . A A . 90 SER HA 1 1
10 16799 1 1 90 SER HB2 H 6.452 -11.362 -2.327 1.00 . A A . 90 SER HB2 1 1
10 16800 1 1 90 SER HB3 H 8.071 -11.546 -2.970 1.00 . A A . 90 SER HB3 1 1
10 16801 1 1 90 SER HG H 7.730 -13.644 -3.173 1.00 . A A . 90 SER HG 1 1
10 16802 1 1 90 SER N N 9.268 -12.292 -0.681 1.00 . A A . 90 SER N 1 1
10 16803 1 1 90 SER O O 6.754 -13.401 0.322 1.00 . A A . 90 SER O 1 1
10 16804 1 1 90 SER OG O 7.130 -13.305 -2.448 1.00 . A A . 90 SER OG 1 1
10 16805 1 1 91 VAL C C 4.175 -11.244 1.732 1.00 . A A . 91 VAL C 1 1
10 16806 1 1 91 VAL CA C 5.598 -11.636 2.133 1.00 . A A . 91 VAL CA 1 1
10 16807 1 1 91 VAL CB C 6.048 -10.993 3.446 1.00 . A A . 91 VAL CB 1 1
10 16808 1 1 91 VAL CG1 C 5.210 -11.501 4.621 1.00 . A A . 91 VAL CG1 1 1
10 16809 1 1 91 VAL CG2 C 7.539 -11.232 3.692 1.00 . A A . 91 VAL CG2 1 1
10 16810 1 1 91 VAL H H 6.730 -10.303 1.001 1.00 . A A . 91 VAL H 1 1
10 16811 1 1 91 VAL HA H 5.643 -12.719 2.255 1.00 . A A . 91 VAL HA 1 1
10 16812 1 1 91 VAL HB H 5.891 -9.917 3.363 1.00 . A A . 91 VAL HB 1 1
10 16813 1 1 91 VAL HG11 H 5.714 -11.262 5.558 1.00 . A A . 91 VAL HG11 1 1
10 16814 1 1 91 VAL HG12 H 4.231 -11.022 4.603 1.00 . A A . 91 VAL HG12 1 1
10 16815 1 1 91 VAL HG13 H 5.088 -12.581 4.540 1.00 . A A . 91 VAL HG13 1 1
10 16816 1 1 91 VAL HG21 H 8.090 -11.071 2.766 1.00 . A A . 91 VAL HG21 1 1
10 16817 1 1 91 VAL HG22 H 7.897 -10.540 4.454 1.00 . A A . 91 VAL HG22 1 1
10 16818 1 1 91 VAL HG23 H 7.691 -12.257 4.032 1.00 . A A . 91 VAL HG23 1 1
10 16819 1 1 91 VAL N N 6.515 -11.278 1.064 1.00 . A A . 91 VAL N 1 1
10 16820 1 1 91 VAL O O 3.983 -10.397 0.860 1.00 . A A . 91 VAL O 1 1
10 16821 1 1 92 ASN C C 1.281 -10.603 3.133 1.00 . A A . 92 ASN C 1 1
10 16822 1 1 92 ASN CA C 1.814 -11.606 2.108 1.00 . A A . 92 ASN CA 1 1
10 16823 1 1 92 ASN CB C 0.973 -12.880 2.213 1.00 . A A . 92 ASN CB 1 1
10 16824 1 1 92 ASN CG C 1.003 -13.441 3.636 1.00 . A A . 92 ASN CG 1 1
10 16825 1 1 92 ASN H H 3.378 -12.565 3.094 1.00 . A A . 92 ASN H 1 1
10 16826 1 1 92 ASN HA H 1.794 -11.213 1.092 1.00 . A A . 92 ASN HA 1 1
10 16827 1 1 92 ASN HB2 H -0.056 -12.666 1.924 1.00 . A A . 92 ASN HB2 1 1
10 16828 1 1 92 ASN HB3 H 1.351 -13.627 1.515 1.00 . A A . 92 ASN HB3 1 1
10 16829 1 1 92 ASN HD21 H 2.706 -14.427 3.161 1.00 . A A . 92 ASN HD21 1 1
10 16830 1 1 92 ASN HD22 H 2.144 -14.659 4.783 1.00 . A A . 92 ASN HD22 1 1
10 16831 1 1 92 ASN N N 3.214 -11.878 2.386 1.00 . A A . 92 ASN N 1 1
10 16832 1 1 92 ASN ND2 N 2.037 -14.242 3.880 1.00 . A A . 92 ASN ND2 1 1
10 16833 1 1 92 ASN O O 1.249 -10.889 4.329 1.00 . A A . 92 ASN O 1 1
10 16834 1 1 92 ASN OD1 O 0.145 -13.166 4.458 1.00 . A A . 92 ASN OD1 1 1
10 16835 1 1 93 LEU C C -0.805 -8.965 4.320 1.00 . A A . 93 LEU C 1 1
10 16836 1 1 93 LEU CA C 0.344 -8.400 3.483 1.00 . A A . 93 LEU CA 1 1
10 16837 1 1 93 LEU CB C -0.043 -7.174 2.654 1.00 . A A . 93 LEU CB 1 1
10 16838 1 1 93 LEU CD1 C 0.648 -5.311 1.101 1.00 . A A . 93 LEU CD1 1 1
10 16839 1 1 93 LEU CD2 C 1.784 -5.583 3.353 1.00 . A A . 93 LEU CD2 1 1
10 16840 1 1 93 LEU CG C 1.114 -6.295 2.176 1.00 . A A . 93 LEU CG 1 1
10 16841 1 1 93 LEU H H 0.904 -9.222 1.653 1.00 . A A . 93 LEU H 1 1
10 16842 1 1 93 LEU HA H 1.144 -8.093 4.158 1.00 . A A . 93 LEU HA 1 1
10 16843 1 1 93 LEU HB2 H -0.601 -7.513 1.780 1.00 . A A . 93 LEU HB2 1 1
10 16844 1 1 93 LEU HB3 H -0.721 -6.559 3.246 1.00 . A A . 93 LEU HB3 1 1
10 16845 1 1 93 LEU HD11 H 0.600 -5.820 0.139 1.00 . A A . 93 LEU HD11 1 1
10 16846 1 1 93 LEU HD12 H -0.341 -4.931 1.361 1.00 . A A . 93 LEU HD12 1 1
10 16847 1 1 93 LEU HD13 H 1.351 -4.480 1.039 1.00 . A A . 93 LEU HD13 1 1
10 16848 1 1 93 LEU HD21 H 2.749 -6.047 3.557 1.00 . A A . 93 LEU HD21 1 1
10 16849 1 1 93 LEU HD22 H 1.931 -4.531 3.106 1.00 . A A . 93 LEU HD22 1 1
10 16850 1 1 93 LEU HD23 H 1.149 -5.663 4.235 1.00 . A A . 93 LEU HD23 1 1
10 16851 1 1 93 LEU HG H 1.866 -6.938 1.719 1.00 . A A . 93 LEU HG 1 1
10 16852 1 1 93 LEU N N 0.875 -9.447 2.627 1.00 . A A . 93 LEU N 1 1
10 16853 1 1 93 LEU O O -1.277 -10.072 4.066 1.00 . A A . 93 LEU O 1 1
10 16854 1 1 94 GLY C C -2.963 -7.372 6.841 1.00 . A A . 94 GLY C 1 1
10 16855 1 1 94 GLY CA C -2.309 -8.586 6.176 1.00 . A A . 94 GLY CA 1 1
10 16856 1 1 94 GLY H H -0.834 -7.279 5.501 1.00 . A A . 94 GLY H 1 1
10 16857 1 1 94 GLY HA2 H -3.054 -9.138 5.604 1.00 . A A . 94 GLY HA2 1 1
10 16858 1 1 94 GLY HA3 H -1.929 -9.263 6.942 1.00 . A A . 94 GLY HA3 1 1
10 16859 1 1 94 GLY N N -1.223 -8.178 5.301 1.00 . A A . 94 GLY N 1 1
10 16860 1 1 94 GLY O O -2.319 -6.341 7.028 1.00 . A A . 94 GLY O 1 1
10 16861 1 1 95 ASP C C -4.432 -6.239 9.228 1.00 . A A . 95 ASP C 1 1
10 16862 1 1 95 ASP CA C -4.981 -6.467 7.818 1.00 . A A . 95 ASP CA 1 1
10 16863 1 1 95 ASP CB C -6.463 -6.828 7.940 1.00 . A A . 95 ASP CB 1 1
10 16864 1 1 95 ASP CG C -7.226 -6.068 9.026 1.00 . A A . 95 ASP CG 1 1
10 16865 1 1 95 ASP H H -4.749 -8.378 7.022 1.00 . A A . 95 ASP H 1 1
10 16866 1 1 95 ASP HA H -4.848 -5.599 7.173 1.00 . A A . 95 ASP HA 1 1
10 16867 1 1 95 ASP HB2 H -6.947 -6.644 6.981 1.00 . A A . 95 ASP HB2 1 1
10 16868 1 1 95 ASP HB3 H -6.546 -7.897 8.139 1.00 . A A . 95 ASP HB3 1 1
10 16869 1 1 95 ASP N N -4.233 -7.536 7.178 1.00 . A A . 95 ASP N 1 1
10 16870 1 1 95 ASP O O -4.547 -7.108 10.091 1.00 . A A . 95 ASP O 1 1
10 16871 1 1 95 ASP OD1 O -7.405 -4.845 8.844 1.00 . A A . 95 ASP OD1 1 1
10 16872 1 1 95 ASP OD2 O -7.614 -6.728 10.015 1.00 . A A . 95 ASP OD2 1 1
10 16873 1 1 96 GLY C C -1.752 -4.765 10.669 1.00 . A A . 96 GLY C 1 1
10 16874 1 1 96 GLY CA C -3.281 -4.712 10.708 1.00 . A A . 96 GLY CA 1 1
10 16875 1 1 96 GLY H H -3.759 -4.364 8.711 1.00 . A A . 96 GLY H 1 1
10 16876 1 1 96 GLY HA2 H -3.606 -3.710 10.990 1.00 . A A . 96 GLY HA2 1 1
10 16877 1 1 96 GLY HA3 H -3.653 -5.394 11.472 1.00 . A A . 96 GLY HA3 1 1
10 16878 1 1 96 GLY N N -3.848 -5.065 9.418 1.00 . A A . 96 GLY N 1 1
10 16879 1 1 96 GLY O O -1.100 -4.734 11.711 1.00 . A A . 96 GLY O 1 1
10 16880 1 1 97 ASP C C 0.769 -3.481 9.172 1.00 . A A . 97 ASP C 1 1
10 16881 1 1 97 ASP CA C 0.213 -4.903 9.266 1.00 . A A . 97 ASP CA 1 1
10 16882 1 1 97 ASP CB C 0.570 -5.636 7.972 1.00 . A A . 97 ASP CB 1 1
10 16883 1 1 97 ASP CG C 0.380 -7.154 8.015 1.00 . A A . 97 ASP CG 1 1
10 16884 1 1 97 ASP H H -1.764 -4.870 8.613 1.00 . A A . 97 ASP H 1 1
10 16885 1 1 97 ASP HA H 0.594 -5.443 10.133 1.00 . A A . 97 ASP HA 1 1
10 16886 1 1 97 ASP HB2 H -0.039 -5.232 7.163 1.00 . A A . 97 ASP HB2 1 1
10 16887 1 1 97 ASP HB3 H 1.610 -5.422 7.725 1.00 . A A . 97 ASP HB3 1 1
10 16888 1 1 97 ASP N N -1.226 -4.845 9.455 1.00 . A A . 97 ASP N 1 1
10 16889 1 1 97 ASP O O 0.329 -2.693 8.337 1.00 . A A . 97 ASP O 1 1
10 16890 1 1 97 ASP OD1 O -0.342 -7.610 8.928 1.00 . A A . 97 ASP OD1 1 1
10 16891 1 1 97 ASP OD2 O 0.961 -7.824 7.134 1.00 . A A . 97 ASP OD2 1 1
10 16892 1 1 98 VAL C C 3.636 -1.915 9.243 1.00 . A A . 98 VAL C 1 1
10 16893 1 1 98 VAL CA C 2.348 -1.882 10.067 1.00 . A A . 98 VAL CA 1 1
10 16894 1 1 98 VAL CB C 2.575 -1.438 11.514 1.00 . A A . 98 VAL CB 1 1
10 16895 1 1 98 VAL CG1 C 3.758 -0.473 11.612 1.00 . A A . 98 VAL CG1 1 1
10 16896 1 1 98 VAL CG2 C 1.308 -0.814 12.101 1.00 . A A . 98 VAL CG2 1 1
10 16897 1 1 98 VAL H H 2.079 -3.842 10.718 1.00 . A A . 98 VAL H 1 1
10 16898 1 1 98 VAL HA H 1.653 -1.181 9.604 1.00 . A A . 98 VAL HA 1 1
10 16899 1 1 98 VAL HB H 2.815 -2.324 12.102 1.00 . A A . 98 VAL HB 1 1
10 16900 1 1 98 VAL HG11 H 3.561 0.265 12.390 1.00 . A A . 98 VAL HG11 1 1
10 16901 1 1 98 VAL HG12 H 4.661 -1.031 11.860 1.00 . A A . 98 VAL HG12 1 1
10 16902 1 1 98 VAL HG13 H 3.894 0.033 10.657 1.00 . A A . 98 VAL HG13 1 1
10 16903 1 1 98 VAL HG21 H 0.731 -1.580 12.619 1.00 . A A . 98 VAL HG21 1 1
10 16904 1 1 98 VAL HG22 H 1.582 -0.028 12.805 1.00 . A A . 98 VAL HG22 1 1
10 16905 1 1 98 VAL HG23 H 0.707 -0.387 11.298 1.00 . A A . 98 VAL HG23 1 1
10 16906 1 1 98 VAL N N 1.727 -3.196 10.042 1.00 . A A . 98 VAL N 1 1
10 16907 1 1 98 VAL O O 4.590 -2.602 9.603 1.00 . A A . 98 VAL O 1 1
10 16908 1 1 99 ILE C C 5.626 0.121 7.643 1.00 . A A . 99 ILE C 1 1
10 16909 1 1 99 ILE CA C 4.778 -1.098 7.273 1.00 . A A . 99 ILE CA 1 1
10 16910 1 1 99 ILE CB C 4.339 -1.119 5.808 1.00 . A A . 99 ILE CB 1 1
10 16911 1 1 99 ILE CD1 C 2.714 -2.120 4.159 1.00 . A A . 99 ILE CD1 1 1
10 16912 1 1 99 ILE CG1 C 3.330 -2.241 5.554 1.00 . A A . 99 ILE CG1 1 1
10 16913 1 1 99 ILE CG2 C 5.548 -1.214 4.875 1.00 . A A . 99 ILE CG2 1 1
10 16914 1 1 99 ILE H H 2.842 -0.607 7.866 1.00 . A A . 99 ILE H 1 1
10 16915 1 1 99 ILE HA H 5.370 -1.996 7.446 1.00 . A A . 99 ILE HA 1 1
10 16916 1 1 99 ILE HB H 3.835 -0.178 5.588 1.00 . A A . 99 ILE HB 1 1
10 16917 1 1 99 ILE HD11 H 1.638 -2.282 4.222 1.00 . A A . 99 ILE HD11 1 1
10 16918 1 1 99 ILE HD12 H 2.909 -1.124 3.761 1.00 . A A . 99 ILE HD12 1 1
10 16919 1 1 99 ILE HD13 H 3.156 -2.867 3.500 1.00 . A A . 99 ILE HD13 1 1
10 16920 1 1 99 ILE HG12 H 3.823 -3.208 5.655 1.00 . A A . 99 ILE HG12 1 1
10 16921 1 1 99 ILE HG13 H 2.543 -2.205 6.308 1.00 . A A . 99 ILE HG13 1 1
10 16922 1 1 99 ILE HG21 H 5.729 -2.258 4.620 1.00 . A A . 99 ILE HG21 1 1
10 16923 1 1 99 ILE HG22 H 5.349 -0.647 3.965 1.00 . A A . 99 ILE HG22 1 1
10 16924 1 1 99 ILE HG23 H 6.425 -0.804 5.374 1.00 . A A . 99 ILE HG23 1 1
10 16925 1 1 99 ILE N N 3.622 -1.163 8.152 1.00 . A A . 99 ILE N 1 1
10 16926 1 1 99 ILE O O 5.217 1.258 7.415 1.00 . A A . 99 ILE O 1 1
10 16927 1 1 100 LYS C C 8.799 1.054 7.557 1.00 . A A . 100 LYS C 1 1
10 16928 1 1 100 LYS CA C 7.701 0.901 8.611 1.00 . A A . 100 LYS CA 1 1
10 16929 1 1 100 LYS CB C 8.234 0.640 10.022 1.00 . A A . 100 LYS CB 1 1
10 16930 1 1 100 LYS CD C 7.593 0.788 12.456 1.00 . A A . 100 LYS CD 1 1
10 16931 1 1 100 LYS CE C 7.295 -0.712 12.434 1.00 . A A . 100 LYS CE 1 1
10 16932 1 1 100 LYS CG C 7.416 1.403 11.066 1.00 . A A . 100 LYS CG 1 1
10 16933 1 1 100 LYS H H 7.117 -1.087 8.390 1.00 . A A . 100 LYS H 1 1
10 16934 1 1 100 LYS HA H 7.127 1.827 8.650 1.00 . A A . 100 LYS HA 1 1
10 16935 1 1 100 LYS HB2 H 8.200 -0.428 10.236 1.00 . A A . 100 LYS HB2 1 1
10 16936 1 1 100 LYS HB3 H 9.279 0.944 10.081 1.00 . A A . 100 LYS HB3 1 1
10 16937 1 1 100 LYS HD2 H 8.612 0.955 12.805 1.00 . A A . 100 LYS HD2 1 1
10 16938 1 1 100 LYS HD3 H 6.929 1.284 13.164 1.00 . A A . 100 LYS HD3 1 1
10 16939 1 1 100 LYS HE2 H 6.640 -0.947 11.595 1.00 . A A . 100 LYS HE2 1 1
10 16940 1 1 100 LYS HE3 H 8.219 -1.270 12.282 1.00 . A A . 100 LYS HE3 1 1
10 16941 1 1 100 LYS HG2 H 7.727 2.448 11.085 1.00 . A A . 100 LYS HG2 1 1
10 16942 1 1 100 LYS HG3 H 6.362 1.388 10.790 1.00 . A A . 100 LYS HG3 1 1
10 16943 1 1 100 LYS HZ1 H 6.250 -0.338 14.149 1.00 . A A . 100 LYS HZ1 1 1
10 16944 1 1 100 LYS HZ2 H 5.947 -1.809 13.509 1.00 . A A . 100 LYS HZ2 1 1
10 16945 1 1 100 LYS HZ3 H 7.347 -1.537 14.303 1.00 . A A . 100 LYS HZ3 1 1
10 16946 1 1 100 LYS N N 6.791 -0.159 8.208 1.00 . A A . 100 LYS N 1 1
10 16947 1 1 100 LYS NZ N 6.658 -1.133 13.702 1.00 . A A . 100 LYS NZ 1 1
10 16948 1 1 100 LYS O O 9.709 0.229 7.479 1.00 . A A . 100 LYS O 1 1
10 16949 1 1 101 LEU C C 10.190 3.806 5.894 1.00 . A A . 101 LEU C 1 1
10 16950 1 1 101 LEU CA C 9.648 2.385 5.726 1.00 . A A . 101 LEU CA 1 1
10 16951 1 1 101 LEU CB C 9.040 2.119 4.347 1.00 . A A . 101 LEU CB 1 1
10 16952 1 1 101 LEU CD1 C 8.059 3.316 2.356 1.00 . A A . 101 LEU CD1 1 1
10 16953 1 1 101 LEU CD2 C 6.589 2.713 4.334 1.00 . A A . 101 LEU CD2 1 1
10 16954 1 1 101 LEU CG C 7.989 3.124 3.872 1.00 . A A . 101 LEU CG 1 1
10 16955 1 1 101 LEU H H 7.934 2.779 6.842 1.00 . A A . 101 LEU H 1 1
10 16956 1 1 101 LEU HA H 10.473 1.684 5.855 1.00 . A A . 101 LEU HA 1 1
10 16957 1 1 101 LEU HB2 H 9.846 2.093 3.615 1.00 . A A . 101 LEU HB2 1 1
10 16958 1 1 101 LEU HB3 H 8.587 1.127 4.358 1.00 . A A . 101 LEU HB3 1 1
10 16959 1 1 101 LEU HD11 H 9.103 3.344 2.042 1.00 . A A . 101 LEU HD11 1 1
10 16960 1 1 101 LEU HD12 H 7.553 2.487 1.861 1.00 . A A . 101 LEU HD12 1 1
10 16961 1 1 101 LEU HD13 H 7.573 4.253 2.086 1.00 . A A . 101 LEU HD13 1 1
10 16962 1 1 101 LEU HD21 H 6.650 1.777 4.890 1.00 . A A . 101 LEU HD21 1 1
10 16963 1 1 101 LEU HD22 H 6.175 3.490 4.975 1.00 . A A . 101 LEU HD22 1 1
10 16964 1 1 101 LEU HD23 H 5.945 2.577 3.465 1.00 . A A . 101 LEU HD23 1 1
10 16965 1 1 101 LEU HG H 8.208 4.089 4.330 1.00 . A A . 101 LEU HG 1 1
10 16966 1 1 101 LEU N N 8.677 2.114 6.772 1.00 . A A . 101 LEU N 1 1
10 16967 1 1 101 LEU O O 9.599 4.619 6.603 1.00 . A A . 101 LEU O 1 1
10 16968 1 1 102 GLY C C 12.526 5.625 6.686 1.00 . A A . 102 GLY C 1 1
10 16969 1 1 102 GLY CA C 11.935 5.371 5.298 1.00 . A A . 102 GLY CA 1 1
10 16970 1 1 102 GLY H H 11.782 3.396 4.656 1.00 . A A . 102 GLY H 1 1
10 16971 1 1 102 GLY HA2 H 12.720 5.441 4.546 1.00 . A A . 102 GLY HA2 1 1
10 16972 1 1 102 GLY HA3 H 11.201 6.143 5.065 1.00 . A A . 102 GLY HA3 1 1
10 16973 1 1 102 GLY N N 11.307 4.063 5.230 1.00 . A A . 102 GLY N 1 1
10 16974 1 1 102 GLY O O 13.100 4.723 7.295 1.00 . A A . 102 GLY O 1 1
10 16975 1 1 103 GLU C C 11.903 6.810 9.550 1.00 . A A . 103 GLU C 1 1
10 16976 1 1 103 GLU CA C 12.877 7.240 8.451 1.00 . A A . 103 GLU CA 1 1
10 16977 1 1 103 GLU CB C 13.145 8.745 8.515 1.00 . A A . 103 GLU CB 1 1
10 16978 1 1 103 GLU CD C 14.314 10.694 7.422 1.00 . A A . 103 GLU CD 1 1
10 16979 1 1 103 GLU CG C 13.989 9.202 7.323 1.00 . A A . 103 GLU CG 1 1
10 16980 1 1 103 GLU H H 11.898 7.585 6.645 1.00 . A A . 103 GLU H 1 1
10 16981 1 1 103 GLU HA H 13.820 6.705 8.562 1.00 . A A . 103 GLU HA 1 1
10 16982 1 1 103 GLU HB2 H 12.199 9.287 8.523 1.00 . A A . 103 GLU HB2 1 1
10 16983 1 1 103 GLU HB3 H 13.660 8.988 9.444 1.00 . A A . 103 GLU HB3 1 1
10 16984 1 1 103 GLU HG2 H 14.914 8.627 7.286 1.00 . A A . 103 GLU HG2 1 1
10 16985 1 1 103 GLU HG3 H 13.453 9.004 6.395 1.00 . A A . 103 GLU HG3 1 1
10 16986 1 1 103 GLU N N 12.366 6.857 7.147 1.00 . A A . 103 GLU N 1 1
10 16987 1 1 103 GLU O O 12.193 5.895 10.319 1.00 . A A . 103 GLU O 1 1
10 16988 1 1 103 GLU OE1 O 13.395 11.452 7.800 1.00 . A A . 103 GLU OE1 1 1
10 16989 1 1 103 GLU OE2 O 15.475 11.044 7.117 1.00 . A A . 103 GLU OE2 1 1
10 16990 1 1 104 TYR C C 8.353 7.197 9.953 1.00 . A A . 104 TYR C 1 1
10 16991 1 1 104 TYR CA C 9.748 7.191 10.581 1.00 . A A . 104 TYR CA 1 1
10 16992 1 1 104 TYR CB C 9.831 8.310 11.622 1.00 . A A . 104 TYR CB 1 1
10 16993 1 1 104 TYR CD1 C 11.337 7.471 13.462 1.00 . A A . 104 TYR CD1 1 1
10 16994 1 1 104 TYR CD2 C 12.140 9.226 12.051 1.00 . A A . 104 TYR CD2 1 1
10 16995 1 1 104 TYR CE1 C 12.575 7.496 14.198 1.00 . A A . 104 TYR CE1 1 1
10 16996 1 1 104 TYR CE2 C 13.378 9.251 12.787 1.00 . A A . 104 TYR CE2 1 1
10 16997 1 1 104 TYR CG C 11.146 8.336 12.404 1.00 . A A . 104 TYR CG 1 1
10 16998 1 1 104 TYR CZ C 13.534 8.385 13.824 1.00 . A A . 104 TYR CZ 1 1
10 16999 1 1 104 TYR H H 10.538 8.234 8.960 1.00 . A A . 104 TYR H 1 1
10 17000 1 1 104 TYR HA H 9.953 6.199 10.984 1.00 . A A . 104 TYR HA 1 1
10 17001 1 1 104 TYR HB2 H 9.698 9.269 11.121 1.00 . A A . 104 TYR HB2 1 1
10 17002 1 1 104 TYR HB3 H 9.005 8.200 12.324 1.00 . A A . 104 TYR HB3 1 1
10 17003 1 1 104 TYR HD1 H 10.552 6.769 13.740 1.00 . A A . 104 TYR HD1 1 1
10 17004 1 1 104 TYR HD2 H 11.989 9.909 11.215 1.00 . A A . 104 TYR HD2 1 1
10 17005 1 1 104 TYR HE1 H 12.739 6.818 15.035 1.00 . A A . 104 TYR HE1 1 1
10 17006 1 1 104 TYR HE2 H 14.172 9.948 12.519 1.00 . A A . 104 TYR HE2 1 1
10 17007 1 1 104 TYR HH H 14.937 7.486 14.825 1.00 . A A . 104 TYR HH 1 1
10 17008 1 1 104 TYR N N 10.767 7.491 9.589 1.00 . A A . 104 TYR N 1 1
10 17009 1 1 104 TYR O O 7.456 7.889 10.432 1.00 . A A . 104 TYR O 1 1
10 17010 1 1 104 TYR OH O 14.703 8.409 14.519 1.00 . A A . 104 TYR OH 1 1
10 17011 1 1 105 THR C C 6.321 4.943 8.400 1.00 . A A . 105 THR C 1 1
10 17012 1 1 105 THR CA C 6.943 6.325 8.192 1.00 . A A . 105 THR CA 1 1
10 17013 1 1 105 THR CB C 7.186 6.667 6.721 1.00 . A A . 105 THR CB 1 1
10 17014 1 1 105 THR CG2 C 6.005 6.282 5.827 1.00 . A A . 105 THR CG2 1 1
10 17015 1 1 105 THR H H 8.949 5.859 8.507 1.00 . A A . 105 THR H 1 1
10 17016 1 1 105 THR HA H 6.258 7.052 8.627 1.00 . A A . 105 THR HA 1 1
10 17017 1 1 105 THR HB H 8.110 6.213 6.363 1.00 . A A . 105 THR HB 1 1
10 17018 1 1 105 THR HG1 H 7.916 8.443 7.287 1.00 . A A . 105 THR HG1 1 1
10 17019 1 1 105 THR HG21 H 5.173 5.949 6.448 1.00 . A A . 105 THR HG21 1 1
10 17020 1 1 105 THR HG22 H 5.697 7.147 5.240 1.00 . A A . 105 THR HG22 1 1
10 17021 1 1 105 THR HG23 H 6.304 5.476 5.157 1.00 . A A . 105 THR HG23 1 1
10 17022 1 1 105 THR N N 8.214 6.418 8.891 1.00 . A A . 105 THR N 1 1
10 17023 1 1 105 THR O O 6.919 3.929 8.043 1.00 . A A . 105 THR O 1 1
10 17024 1 1 105 THR OG1 O 7.193 8.092 6.693 1.00 . A A . 105 THR OG1 1 1
10 17025 1 1 106 SER C C 3.109 3.676 8.442 1.00 . A A . 106 SER C 1 1
10 17026 1 1 106 SER CA C 4.418 3.705 9.234 1.00 . A A . 106 SER CA 1 1
10 17027 1 1 106 SER CB C 4.137 3.533 10.728 1.00 . A A . 106 SER CB 1 1
10 17028 1 1 106 SER H H 4.648 5.776 9.262 1.00 . A A . 106 SER H 1 1
10 17029 1 1 106 SER HA H 5.087 2.914 8.897 1.00 . A A . 106 SER HA 1 1
10 17030 1 1 106 SER HB2 H 3.363 4.236 11.035 1.00 . A A . 106 SER HB2 1 1
10 17031 1 1 106 SER HB3 H 3.749 2.531 10.911 1.00 . A A . 106 SER HB3 1 1
10 17032 1 1 106 SER HG H 6.124 3.625 10.954 1.00 . A A . 106 SER HG 1 1
10 17033 1 1 106 SER N N 5.128 4.946 8.975 1.00 . A A . 106 SER N 1 1
10 17034 1 1 106 SER O O 2.343 4.638 8.466 1.00 . A A . 106 SER O 1 1
10 17035 1 1 106 SER OG O 5.305 3.739 11.518 1.00 . A A . 106 SER OG 1 1
10 17036 1 1 107 ILE C C 0.910 1.181 7.470 1.00 . A A . 107 ILE C 1 1
10 17037 1 1 107 ILE CA C 1.691 2.394 6.960 1.00 . A A . 107 ILE CA 1 1
10 17038 1 1 107 ILE CB C 2.041 2.318 5.473 1.00 . A A . 107 ILE CB 1 1
10 17039 1 1 107 ILE CD1 C 3.555 3.223 3.670 1.00 . A A . 107 ILE CD1 1 1
10 17040 1 1 107 ILE CG1 C 2.995 3.447 5.076 1.00 . A A . 107 ILE CG1 1 1
10 17041 1 1 107 ILE CG2 C 0.777 2.307 4.611 1.00 . A A . 107 ILE CG2 1 1
10 17042 1 1 107 ILE H H 3.522 1.784 7.744 1.00 . A A . 107 ILE H 1 1
10 17043 1 1 107 ILE HA H 1.078 3.284 7.102 1.00 . A A . 107 ILE HA 1 1
10 17044 1 1 107 ILE HB H 2.562 1.378 5.292 1.00 . A A . 107 ILE HB 1 1
10 17045 1 1 107 ILE HD11 H 3.859 2.181 3.562 1.00 . A A . 107 ILE HD11 1 1
10 17046 1 1 107 ILE HD12 H 2.789 3.456 2.932 1.00 . A A . 107 ILE HD12 1 1
10 17047 1 1 107 ILE HD13 H 4.418 3.870 3.516 1.00 . A A . 107 ILE HD13 1 1
10 17048 1 1 107 ILE HG12 H 2.470 4.402 5.114 1.00 . A A . 107 ILE HG12 1 1
10 17049 1 1 107 ILE HG13 H 3.813 3.505 5.793 1.00 . A A . 107 ILE HG13 1 1
10 17050 1 1 107 ILE HG21 H -0.036 2.791 5.153 1.00 . A A . 107 ILE HG21 1 1
10 17051 1 1 107 ILE HG22 H 0.965 2.844 3.682 1.00 . A A . 107 ILE HG22 1 1
10 17052 1 1 107 ILE HG23 H 0.500 1.277 4.386 1.00 . A A . 107 ILE HG23 1 1
10 17053 1 1 107 ILE N N 2.893 2.562 7.758 1.00 . A A . 107 ILE N 1 1
10 17054 1 1 107 ILE O O 1.469 0.096 7.617 1.00 . A A . 107 ILE O 1 1
10 17055 1 1 108 LEU C C -1.986 -0.278 7.041 1.00 . A A . 108 LEU C 1 1
10 17056 1 1 108 LEU CA C -1.233 0.346 8.217 1.00 . A A . 108 LEU CA 1 1
10 17057 1 1 108 LEU CB C -2.149 0.870 9.325 1.00 . A A . 108 LEU CB 1 1
10 17058 1 1 108 LEU CD1 C -3.165 0.576 11.615 1.00 . A A . 108 LEU CD1 1 1
10 17059 1 1 108 LEU CD2 C -3.388 -1.257 9.875 1.00 . A A . 108 LEU CD2 1 1
10 17060 1 1 108 LEU CG C -2.511 -0.130 10.425 1.00 . A A . 108 LEU CG 1 1
10 17061 1 1 108 LEU H H -0.817 2.293 7.604 1.00 . A A . 108 LEU H 1 1
10 17062 1 1 108 LEU HA H -0.594 -0.416 8.662 1.00 . A A . 108 LEU HA 1 1
10 17063 1 1 108 LEU HB2 H -1.670 1.732 9.788 1.00 . A A . 108 LEU HB2 1 1
10 17064 1 1 108 LEU HB3 H -3.072 1.226 8.868 1.00 . A A . 108 LEU HB3 1 1
10 17065 1 1 108 LEU HD11 H -3.926 -0.072 12.049 1.00 . A A . 108 LEU HD11 1 1
10 17066 1 1 108 LEU HD12 H -2.407 0.800 12.366 1.00 . A A . 108 LEU HD12 1 1
10 17067 1 1 108 LEU HD13 H -3.627 1.504 11.277 1.00 . A A . 108 LEU HD13 1 1
10 17068 1 1 108 LEU HD21 H -4.303 -1.326 10.464 1.00 . A A . 108 LEU HD21 1 1
10 17069 1 1 108 LEU HD22 H -3.639 -1.047 8.836 1.00 . A A . 108 LEU HD22 1 1
10 17070 1 1 108 LEU HD23 H -2.846 -2.201 9.935 1.00 . A A . 108 LEU HD23 1 1
10 17071 1 1 108 LEU HG H -1.590 -0.586 10.788 1.00 . A A . 108 LEU HG 1 1
10 17072 1 1 108 LEU N N -0.370 1.407 7.727 1.00 . A A . 108 LEU N 1 1
10 17073 1 1 108 LEU O O -2.539 0.434 6.204 1.00 . A A . 108 LEU O 1 1
10 17074 1 1 109 VAL C C -4.064 -2.718 6.422 1.00 . A A . 109 VAL C 1 1
10 17075 1 1 109 VAL CA C -2.660 -2.331 5.954 1.00 . A A . 109 VAL CA 1 1
10 17076 1 1 109 VAL CB C -1.819 -3.537 5.528 1.00 . A A . 109 VAL CB 1 1
10 17077 1 1 109 VAL CG1 C -2.629 -4.485 4.642 1.00 . A A . 109 VAL CG1 1 1
10 17078 1 1 109 VAL CG2 C -0.536 -3.089 4.824 1.00 . A A . 109 VAL CG2 1 1
10 17079 1 1 109 VAL H H -1.532 -2.175 7.698 1.00 . A A . 109 VAL H 1 1
10 17080 1 1 109 VAL HA H -2.747 -1.662 5.098 1.00 . A A . 109 VAL HA 1 1
10 17081 1 1 109 VAL HB H -1.534 -4.081 6.429 1.00 . A A . 109 VAL HB 1 1
10 17082 1 1 109 VAL HG11 H -3.346 -3.911 4.056 1.00 . A A . 109 VAL HG11 1 1
10 17083 1 1 109 VAL HG12 H -1.956 -5.019 3.971 1.00 . A A . 109 VAL HG12 1 1
10 17084 1 1 109 VAL HG13 H -3.161 -5.201 5.268 1.00 . A A . 109 VAL HG13 1 1
10 17085 1 1 109 VAL HG21 H -0.097 -3.936 4.297 1.00 . A A . 109 VAL HG21 1 1
10 17086 1 1 109 VAL HG22 H -0.770 -2.299 4.111 1.00 . A A . 109 VAL HG22 1 1
10 17087 1 1 109 VAL HG23 H 0.172 -2.714 5.563 1.00 . A A . 109 VAL HG23 1 1
10 17088 1 1 109 VAL N N -1.984 -1.603 7.014 1.00 . A A . 109 VAL N 1 1
10 17089 1 1 109 VAL O O -4.217 -3.498 7.360 1.00 . A A . 109 VAL O 1 1
10 17090 1 1 110 ASN C C -7.159 -2.982 4.848 1.00 . A A . 110 ASN C 1 1
10 17091 1 1 110 ASN CA C -6.441 -2.429 6.081 1.00 . A A . 110 ASN CA 1 1
10 17092 1 1 110 ASN CB C -7.166 -1.154 6.517 1.00 . A A . 110 ASN CB 1 1
10 17093 1 1 110 ASN CG C -7.249 -1.065 8.042 1.00 . A A . 110 ASN CG 1 1
10 17094 1 1 110 ASN H H -4.921 -1.519 4.984 1.00 . A A . 110 ASN H 1 1
10 17095 1 1 110 ASN HA H -6.401 -3.149 6.898 1.00 . A A . 110 ASN HA 1 1
10 17096 1 1 110 ASN HB2 H -6.643 -0.282 6.126 1.00 . A A . 110 ASN HB2 1 1
10 17097 1 1 110 ASN HB3 H -8.171 -1.140 6.094 1.00 . A A . 110 ASN HB3 1 1
10 17098 1 1 110 ASN HD21 H -5.323 -1.683 8.135 1.00 . A A . 110 ASN HD21 1 1
10 17099 1 1 110 ASN HD22 H -6.077 -1.376 9.664 1.00 . A A . 110 ASN HD22 1 1
10 17100 1 1 110 ASN N N -5.054 -2.153 5.746 1.00 . A A . 110 ASN N 1 1
10 17101 1 1 110 ASN ND2 N -6.123 -1.403 8.666 1.00 . A A . 110 ASN ND2 1 1
10 17102 1 1 110 ASN O O -7.018 -2.445 3.750 1.00 . A A . 110 ASN O 1 1
10 17103 1 1 110 ASN OD1 O -8.267 -0.713 8.615 1.00 . A A . 110 ASN OD1 1 1
10 17104 1 1 111 PHE C C -10.100 -4.190 3.958 1.00 . A A . 111 PHE C 1 1
10 17105 1 1 111 PHE CA C -8.652 -4.681 3.991 1.00 . A A . 111 PHE CA 1 1
10 17106 1 1 111 PHE CB C -8.642 -6.187 4.264 1.00 . A A . 111 PHE CB 1 1
10 17107 1 1 111 PHE CD1 C -6.548 -6.493 2.925 1.00 . A A . 111 PHE CD1 1 1
10 17108 1 1 111 PHE CD2 C -6.836 -7.818 4.852 1.00 . A A . 111 PHE CD2 1 1
10 17109 1 1 111 PHE CE1 C -5.295 -7.116 2.684 1.00 . A A . 111 PHE CE1 1 1
10 17110 1 1 111 PHE CE2 C -5.582 -8.441 4.611 1.00 . A A . 111 PHE CE2 1 1
10 17111 1 1 111 PHE CG C -7.292 -6.858 4.004 1.00 . A A . 111 PHE CG 1 1
10 17112 1 1 111 PHE CZ C -4.838 -8.077 3.532 1.00 . A A . 111 PHE CZ 1 1
10 17113 1 1 111 PHE H H -8.021 -4.480 5.966 1.00 . A A . 111 PHE H 1 1
10 17114 1 1 111 PHE HA H -8.157 -4.411 3.058 1.00 . A A . 111 PHE HA 1 1
10 17115 1 1 111 PHE HB2 H -8.928 -6.359 5.301 1.00 . A A . 111 PHE HB2 1 1
10 17116 1 1 111 PHE HB3 H -9.399 -6.663 3.641 1.00 . A A . 111 PHE HB3 1 1
10 17117 1 1 111 PHE HD1 H -6.914 -5.723 2.246 1.00 . A A . 111 PHE HD1 1 1
10 17118 1 1 111 PHE HD2 H -7.432 -8.110 5.716 1.00 . A A . 111 PHE HD2 1 1
10 17119 1 1 111 PHE HE1 H -4.698 -6.824 1.820 1.00 . A A . 111 PHE HE1 1 1
10 17120 1 1 111 PHE HE2 H -5.217 -9.211 5.290 1.00 . A A . 111 PHE HE2 1 1
10 17121 1 1 111 PHE HZ H -3.877 -8.555 3.347 1.00 . A A . 111 PHE HZ 1 1
10 17122 1 1 111 PHE N N -7.912 -4.049 5.070 1.00 . A A . 111 PHE N 1 1
10 17123 1 1 111 PHE O O -10.881 -4.486 4.862 1.00 . A A . 111 PHE O 1 1
10 17124 1 1 112 VAL C C -12.556 -3.825 1.811 1.00 . A A . 112 VAL C 1 1
10 17125 1 1 112 VAL CA C -11.757 -2.913 2.744 1.00 . A A . 112 VAL CA 1 1
10 17126 1 1 112 VAL CB C -11.687 -1.466 2.250 1.00 . A A . 112 VAL CB 1 1
10 17127 1 1 112 VAL CG1 C -13.069 -0.810 2.279 1.00 . A A . 112 VAL CG1 1 1
10 17128 1 1 112 VAL CG2 C -10.678 -0.657 3.067 1.00 . A A . 112 VAL CG2 1 1
10 17129 1 1 112 VAL H H -9.775 -3.212 2.176 1.00 . A A . 112 VAL H 1 1
10 17130 1 1 112 VAL HA H -12.232 -2.912 3.725 1.00 . A A . 112 VAL HA 1 1
10 17131 1 1 112 VAL HB H -11.345 -1.482 1.216 1.00 . A A . 112 VAL HB 1 1
10 17132 1 1 112 VAL HG11 H -13.823 -1.537 1.979 1.00 . A A . 112 VAL HG11 1 1
10 17133 1 1 112 VAL HG12 H -13.283 -0.459 3.289 1.00 . A A . 112 VAL HG12 1 1
10 17134 1 1 112 VAL HG13 H -13.084 0.035 1.590 1.00 . A A . 112 VAL HG13 1 1
10 17135 1 1 112 VAL HG21 H -10.589 0.345 2.645 1.00 . A A . 112 VAL HG21 1 1
10 17136 1 1 112 VAL HG22 H -11.019 -0.587 4.100 1.00 . A A . 112 VAL HG22 1 1
10 17137 1 1 112 VAL HG23 H -9.707 -1.150 3.037 1.00 . A A . 112 VAL HG23 1 1
10 17138 1 1 112 VAL N N -10.416 -3.448 2.907 1.00 . A A . 112 VAL N 1 1
10 17139 1 1 112 VAL O O -12.281 -3.888 0.614 1.00 . A A . 112 VAL O 1 1
10 17140 1 1 113 SER C C -15.689 -4.728 1.272 1.00 . A A . 113 SER C 1 1
10 17141 1 1 113 SER CA C -14.369 -5.415 1.631 1.00 . A A . 113 SER CA 1 1
10 17142 1 1 113 SER CB C -14.637 -6.705 2.408 1.00 . A A . 113 SER CB 1 1
10 17143 1 1 113 SER H H -13.746 -4.452 3.369 1.00 . A A . 113 SER H 1 1
10 17144 1 1 113 SER HA H -13.801 -5.646 0.730 1.00 . A A . 113 SER HA 1 1
10 17145 1 1 113 SER HB2 H -13.729 -7.012 2.926 1.00 . A A . 113 SER HB2 1 1
10 17146 1 1 113 SER HB3 H -15.393 -6.519 3.171 1.00 . A A . 113 SER HB3 1 1
10 17147 1 1 113 SER HG H -14.297 -8.146 1.061 1.00 . A A . 113 SER HG 1 1
10 17148 1 1 113 SER N N -13.529 -4.509 2.395 1.00 . A A . 113 SER N 1 1
10 17149 1 1 113 SER O O -16.719 -4.993 1.890 1.00 . A A . 113 SER O 1 1
10 17150 1 1 113 SER OG O -15.075 -7.760 1.556 1.00 . A A . 113 SER OG 1 1
10 17151 1 1 114 GLY C C -16.992 -1.857 0.648 1.00 . A A . 114 GLY C 1 1
10 17152 1 1 114 GLY CA C -16.789 -3.132 -0.174 1.00 . A A . 114 GLY CA 1 1
10 17153 1 1 114 GLY H H -14.772 -3.649 -0.223 1.00 . A A . 114 GLY H 1 1
10 17154 1 1 114 GLY HA2 H -16.683 -2.876 -1.228 1.00 . A A . 114 GLY HA2 1 1
10 17155 1 1 114 GLY HA3 H -17.670 -3.768 -0.087 1.00 . A A . 114 GLY HA3 1 1
10 17156 1 1 114 GLY N N -15.614 -3.859 0.275 1.00 . A A . 114 GLY N 1 1
10 17157 1 1 114 GLY O O -16.065 -1.383 1.303 1.00 . A A . 114 GLY O 1 1
10 17158 1 1 115 PRO C C -18.739 -0.401 2.808 1.00 . A A . 115 PRO C 1 1
10 17159 1 1 115 PRO CA C -18.578 -0.114 1.313 1.00 . A A . 115 PRO CA 1 1
10 17160 1 1 115 PRO CB C -19.855 0.395 0.665 1.00 . A A . 115 PRO CB 1 1
10 17161 1 1 115 PRO CD C -19.364 -1.859 -0.182 1.00 . A A . 115 PRO CD 1 1
10 17162 1 1 115 PRO CG C -20.439 -0.788 -0.090 1.00 . A A . 115 PRO CG 1 1
10 17163 1 1 115 PRO HA H -17.835 0.552 1.242 1.00 . A A . 115 PRO HA 1 1
10 17164 1 1 115 PRO HB2 H -20.554 0.763 1.416 1.00 . A A . 115 PRO HB2 1 1
10 17165 1 1 115 PRO HB3 H -19.646 1.225 -0.010 1.00 . A A . 115 PRO HB3 1 1
10 17166 1 1 115 PRO HD2 H -19.711 -2.805 0.232 1.00 . A A . 115 PRO HD2 1 1
10 17167 1 1 115 PRO HD3 H -19.082 -2.048 -1.218 1.00 . A A . 115 PRO HD3 1 1
10 17168 1 1 115 PRO HG2 H -21.318 -1.174 0.426 1.00 . A A . 115 PRO HG2 1 1
10 17169 1 1 115 PRO HG3 H -20.762 -0.484 -1.085 1.00 . A A . 115 PRO HG3 1 1
10 17170 1 1 115 PRO N N -18.242 -1.324 0.584 1.00 . A A . 115 PRO N 1 1
10 17171 1 1 115 PRO O O -18.564 -1.537 3.247 1.00 . A A . 115 PRO O 1 1
10 17172 1 1 116 SER C C -20.741 0.322 5.301 1.00 . A A . 116 SER C 1 1
10 17173 1 1 116 SER CA C -19.259 0.522 4.982 1.00 . A A . 116 SER CA 1 1
10 17174 1 1 116 SER CB C -18.718 1.750 5.718 1.00 . A A . 116 SER CB 1 1
10 17175 1 1 116 SER H H -19.212 1.567 3.181 1.00 . A A . 116 SER H 1 1
10 17176 1 1 116 SER HA H -18.683 -0.357 5.272 1.00 . A A . 116 SER HA 1 1
10 17177 1 1 116 SER HB2 H -19.372 2.601 5.529 1.00 . A A . 116 SER HB2 1 1
10 17178 1 1 116 SER HB3 H -18.736 1.566 6.792 1.00 . A A . 116 SER HB3 1 1
10 17179 1 1 116 SER HG H -16.817 1.253 5.337 1.00 . A A . 116 SER HG 1 1
10 17180 1 1 116 SER N N -19.071 0.647 3.547 1.00 . A A . 116 SER N 1 1
10 17181 1 1 116 SER O O -21.503 1.286 5.357 1.00 . A A . 116 SER O 1 1
10 17182 1 1 116 SER OG O -17.390 2.072 5.314 1.00 . A A . 116 SER OG 1 1
10 17183 1 1 117 SER C C -22.732 -1.130 7.317 1.00 . A A . 117 SER C 1 1
10 17184 1 1 117 SER CA C -22.485 -1.274 5.814 1.00 . A A . 117 SER CA 1 1
10 17185 1 1 117 SER CB C -22.821 -2.695 5.355 1.00 . A A . 117 SER CB 1 1
10 17186 1 1 117 SER H H -20.481 -1.714 5.455 1.00 . A A . 117 SER H 1 1
10 17187 1 1 117 SER HA H -23.091 -0.560 5.256 1.00 . A A . 117 SER HA 1 1
10 17188 1 1 117 SER HB2 H -22.485 -2.832 4.327 1.00 . A A . 117 SER HB2 1 1
10 17189 1 1 117 SER HB3 H -22.274 -3.412 5.967 1.00 . A A . 117 SER HB3 1 1
10 17190 1 1 117 SER HG H -24.696 -2.530 4.677 1.00 . A A . 117 SER HG 1 1
10 17191 1 1 117 SER N N -21.107 -0.936 5.502 1.00 . A A . 117 SER N 1 1
10 17192 1 1 117 SER O O -21.956 -1.633 8.128 1.00 . A A . 117 SER O 1 1
10 17193 1 1 117 SER OG O -24.217 -2.967 5.439 1.00 . A A . 117 SER OG 1 1
10 17194 1 1 118 GLY C C -23.584 1.090 9.554 1.00 . A A . 118 GLY C 1 1
10 17195 1 1 118 GLY CA C -24.174 -0.223 9.034 1.00 . A A . 118 GLY CA 1 1
10 17196 1 1 118 GLY H H -24.440 -0.033 6.977 1.00 . A A . 118 GLY H 1 1
10 17197 1 1 118 GLY HA2 H -25.259 -0.203 9.134 1.00 . A A . 118 GLY HA2 1 1
10 17198 1 1 118 GLY HA3 H -23.812 -1.053 9.640 1.00 . A A . 118 GLY HA3 1 1
10 17199 1 1 118 GLY N N -23.815 -0.440 7.643 1.00 . A A . 118 GLY N 1 1
10 17200 1 1 118 GLY O O -22.391 1.167 9.842 1.00 . A A . 118 GLY O 1 1
11 17201 1 1 1 GLY C C -27.515 2.127 -8.501 1.00 . A A . 1 GLY C 1 1
11 17202 1 1 1 GLY CA C -27.527 3.485 -9.205 1.00 . A A . 1 GLY CA 1 1
11 17203 1 1 1 GLY H1 H -26.106 4.040 -7.788 1.00 . A A . 1 GLY H1 1 1
11 17204 1 1 1 GLY HA2 H -28.542 3.883 -9.218 1.00 . A A . 1 GLY HA2 1 1
11 17205 1 1 1 GLY HA3 H -27.221 3.363 -10.244 1.00 . A A . 1 GLY HA3 1 1
11 17206 1 1 1 GLY N N -26.641 4.424 -8.541 1.00 . A A . 1 GLY N 1 1
11 17207 1 1 1 GLY O O -26.738 1.912 -7.572 1.00 . A A . 1 GLY O 1 1
11 17208 1 1 2 SER C C -27.899 -1.117 -9.361 1.00 . A A . 2 SER C 1 1
11 17209 1 1 2 SER CA C -28.486 -0.086 -8.396 1.00 . A A . 2 SER CA 1 1
11 17210 1 1 2 SER CB C -29.938 -0.436 -8.064 1.00 . A A . 2 SER CB 1 1
11 17211 1 1 2 SER H H -29.016 1.428 -9.725 1.00 . A A . 2 SER H 1 1
11 17212 1 1 2 SER HA H -27.903 -0.048 -7.475 1.00 . A A . 2 SER HA 1 1
11 17213 1 1 2 SER HB2 H -30.597 0.009 -8.809 1.00 . A A . 2 SER HB2 1 1
11 17214 1 1 2 SER HB3 H -30.073 -1.516 -8.123 1.00 . A A . 2 SER HB3 1 1
11 17215 1 1 2 SER HG H -29.502 0.292 -6.252 1.00 . A A . 2 SER HG 1 1
11 17216 1 1 2 SER N N -28.386 1.245 -8.969 1.00 . A A . 2 SER N 1 1
11 17217 1 1 2 SER O O -27.940 -0.929 -10.576 1.00 . A A . 2 SER O 1 1
11 17218 1 1 2 SER OG O -30.314 0.018 -6.767 1.00 . A A . 2 SER OG 1 1
11 17219 1 1 3 SER C C -26.303 -4.382 -8.669 1.00 . A A . 3 SER C 1 1
11 17220 1 1 3 SER CA C -26.770 -3.245 -9.580 1.00 . A A . 3 SER CA 1 1
11 17221 1 1 3 SER CB C -25.600 -2.719 -10.414 1.00 . A A . 3 SER CB 1 1
11 17222 1 1 3 SER H H -27.335 -2.329 -7.796 1.00 . A A . 3 SER H 1 1
11 17223 1 1 3 SER HA H -27.564 -3.588 -10.243 1.00 . A A . 3 SER HA 1 1
11 17224 1 1 3 SER HB2 H -25.370 -3.432 -11.206 1.00 . A A . 3 SER HB2 1 1
11 17225 1 1 3 SER HB3 H -25.891 -1.787 -10.899 1.00 . A A . 3 SER HB3 1 1
11 17226 1 1 3 SER HG H -24.696 -2.330 -8.671 1.00 . A A . 3 SER HG 1 1
11 17227 1 1 3 SER N N -27.365 -2.184 -8.785 1.00 . A A . 3 SER N 1 1
11 17228 1 1 3 SER O O -25.507 -4.164 -7.757 1.00 . A A . 3 SER O 1 1
11 17229 1 1 3 SER OG O -24.436 -2.498 -9.622 1.00 . A A . 3 SER OG 1 1
11 17230 1 1 4 GLY C C -24.954 -6.988 -8.198 1.00 . A A . 4 GLY C 1 1
11 17231 1 1 4 GLY CA C -26.463 -6.742 -8.164 1.00 . A A . 4 GLY CA 1 1
11 17232 1 1 4 GLY H H -27.465 -5.739 -9.691 1.00 . A A . 4 GLY H 1 1
11 17233 1 1 4 GLY HA2 H -26.790 -6.607 -7.133 1.00 . A A . 4 GLY HA2 1 1
11 17234 1 1 4 GLY HA3 H -26.986 -7.616 -8.553 1.00 . A A . 4 GLY HA3 1 1
11 17235 1 1 4 GLY N N -26.818 -5.570 -8.947 1.00 . A A . 4 GLY N 1 1
11 17236 1 1 4 GLY O O -24.224 -6.516 -7.327 1.00 . A A . 4 GLY O 1 1
11 17237 1 1 5 SER C C -22.644 -8.914 -8.210 1.00 . A A . 5 SER C 1 1
11 17238 1 1 5 SER CA C -23.119 -8.040 -9.373 1.00 . A A . 5 SER CA 1 1
11 17239 1 1 5 SER CB C -22.277 -6.765 -9.457 1.00 . A A . 5 SER CB 1 1
11 17240 1 1 5 SER H H -25.129 -8.105 -9.918 1.00 . A A . 5 SER H 1 1
11 17241 1 1 5 SER HA H -23.049 -8.584 -10.314 1.00 . A A . 5 SER HA 1 1
11 17242 1 1 5 SER HB2 H -22.887 -5.908 -9.173 1.00 . A A . 5 SER HB2 1 1
11 17243 1 1 5 SER HB3 H -21.457 -6.824 -8.742 1.00 . A A . 5 SER HB3 1 1
11 17244 1 1 5 SER HG H -21.338 -5.651 -10.829 1.00 . A A . 5 SER HG 1 1
11 17245 1 1 5 SER N N -24.529 -7.726 -9.214 1.00 . A A . 5 SER N 1 1
11 17246 1 1 5 SER O O -23.354 -9.075 -7.219 1.00 . A A . 5 SER O 1 1
11 17247 1 1 5 SER OG O -21.751 -6.559 -10.766 1.00 . A A . 5 SER OG 1 1
11 17248 1 1 6 SER C C -19.665 -9.614 -6.704 1.00 . A A . 6 SER C 1 1
11 17249 1 1 6 SER CA C -20.867 -10.309 -7.347 1.00 . A A . 6 SER CA 1 1
11 17250 1 1 6 SER CB C -20.449 -11.661 -7.929 1.00 . A A . 6 SER CB 1 1
11 17251 1 1 6 SER H H -20.874 -9.320 -9.181 1.00 . A A . 6 SER H 1 1
11 17252 1 1 6 SER HA H -21.659 -10.459 -6.615 1.00 . A A . 6 SER HA 1 1
11 17253 1 1 6 SER HB2 H -20.767 -11.722 -8.970 1.00 . A A . 6 SER HB2 1 1
11 17254 1 1 6 SER HB3 H -19.362 -11.738 -7.924 1.00 . A A . 6 SER HB3 1 1
11 17255 1 1 6 SER HG H -20.274 -13.305 -6.802 1.00 . A A . 6 SER HG 1 1
11 17256 1 1 6 SER N N -21.445 -9.456 -8.371 1.00 . A A . 6 SER N 1 1
11 17257 1 1 6 SER O O -18.884 -8.955 -7.390 1.00 . A A . 6 SER O 1 1
11 17258 1 1 6 SER OG O -21.005 -12.751 -7.199 1.00 . A A . 6 SER OG 1 1
11 17259 1 1 7 GLY C C -17.127 -9.844 -5.005 1.00 . A A . 7 GLY C 1 1
11 17260 1 1 7 GLY CA C -18.461 -9.182 -4.652 1.00 . A A . 7 GLY CA 1 1
11 17261 1 1 7 GLY H H -20.193 -10.322 -4.845 1.00 . A A . 7 GLY H 1 1
11 17262 1 1 7 GLY HA2 H -18.411 -8.116 -4.872 1.00 . A A . 7 GLY HA2 1 1
11 17263 1 1 7 GLY HA3 H -18.647 -9.278 -3.582 1.00 . A A . 7 GLY HA3 1 1
11 17264 1 1 7 GLY N N -19.554 -9.785 -5.395 1.00 . A A . 7 GLY N 1 1
11 17265 1 1 7 GLY O O -17.102 -10.897 -5.640 1.00 . A A . 7 GLY O 1 1
11 17266 1 1 8 MET C C -14.047 -10.183 -3.548 1.00 . A A . 8 MET C 1 1
11 17267 1 1 8 MET CA C -14.718 -9.712 -4.840 1.00 . A A . 8 MET CA 1 1
11 17268 1 1 8 MET CB C -13.868 -8.617 -5.487 1.00 . A A . 8 MET CB 1 1
11 17269 1 1 8 MET CE C -13.925 -8.527 -9.606 1.00 . A A . 8 MET CE 1 1
11 17270 1 1 8 MET CG C -14.344 -8.323 -6.911 1.00 . A A . 8 MET CG 1 1
11 17271 1 1 8 MET H H -16.081 -8.343 -4.061 1.00 . A A . 8 MET H 1 1
11 17272 1 1 8 MET HA H -14.857 -10.558 -5.514 1.00 . A A . 8 MET HA 1 1
11 17273 1 1 8 MET HB2 H -13.920 -7.709 -4.887 1.00 . A A . 8 MET HB2 1 1
11 17274 1 1 8 MET HB3 H -12.823 -8.927 -5.507 1.00 . A A . 8 MET HB3 1 1
11 17275 1 1 8 MET HE1 H -14.508 -9.234 -10.196 1.00 . A A . 8 MET HE1 1 1
11 17276 1 1 8 MET HE2 H -14.533 -7.651 -9.383 1.00 . A A . 8 MET HE2 1 1
11 17277 1 1 8 MET HE3 H -13.043 -8.224 -10.170 1.00 . A A . 8 MET HE3 1 1
11 17278 1 1 8 MET HG2 H -15.408 -8.545 -7.001 1.00 . A A . 8 MET HG2 1 1
11 17279 1 1 8 MET HG3 H -14.220 -7.263 -7.133 1.00 . A A . 8 MET HG3 1 1
11 17280 1 1 8 MET N N -16.051 -9.199 -4.577 1.00 . A A . 8 MET N 1 1
11 17281 1 1 8 MET O O -13.824 -9.389 -2.635 1.00 . A A . 8 MET O 1 1
11 17282 1 1 8 MET SD S -13.417 -9.303 -8.080 1.00 . A A . 8 MET SD 1 1
11 17283 1 1 9 VAL C C -11.888 -11.211 -1.958 1.00 . A A . 9 VAL C 1 1
11 17284 1 1 9 VAL CA C -13.102 -12.058 -2.347 1.00 . A A . 9 VAL CA 1 1
11 17285 1 1 9 VAL CB C -12.747 -13.520 -2.625 1.00 . A A . 9 VAL CB 1 1
11 17286 1 1 9 VAL CG1 C -13.984 -14.313 -3.050 1.00 . A A . 9 VAL CG1 1 1
11 17287 1 1 9 VAL CG2 C -11.640 -13.625 -3.675 1.00 . A A . 9 VAL CG2 1 1
11 17288 1 1 9 VAL H H -13.927 -12.111 -4.259 1.00 . A A . 9 VAL H 1 1
11 17289 1 1 9 VAL HA H -13.822 -12.035 -1.529 1.00 . A A . 9 VAL HA 1 1
11 17290 1 1 9 VAL HB H -12.371 -13.955 -1.699 1.00 . A A . 9 VAL HB 1 1
11 17291 1 1 9 VAL HG11 H -13.986 -14.428 -4.134 1.00 . A A . 9 VAL HG11 1 1
11 17292 1 1 9 VAL HG12 H -13.964 -15.297 -2.580 1.00 . A A . 9 VAL HG12 1 1
11 17293 1 1 9 VAL HG13 H -14.882 -13.780 -2.739 1.00 . A A . 9 VAL HG13 1 1
11 17294 1 1 9 VAL HG21 H -11.722 -12.792 -4.375 1.00 . A A . 9 VAL HG21 1 1
11 17295 1 1 9 VAL HG22 H -10.667 -13.591 -3.184 1.00 . A A . 9 VAL HG22 1 1
11 17296 1 1 9 VAL HG23 H -11.740 -14.565 -4.217 1.00 . A A . 9 VAL HG23 1 1
11 17297 1 1 9 VAL N N -13.743 -11.472 -3.512 1.00 . A A . 9 VAL N 1 1
11 17298 1 1 9 VAL O O -11.563 -11.091 -0.778 1.00 . A A . 9 VAL O 1 1
11 17299 1 1 10 THR C C -10.488 -8.475 -2.132 1.00 . A A . 10 THR C 1 1
11 17300 1 1 10 THR CA C -10.082 -9.813 -2.753 1.00 . A A . 10 THR CA 1 1
11 17301 1 1 10 THR CB C -9.348 -9.666 -4.087 1.00 . A A . 10 THR CB 1 1
11 17302 1 1 10 THR CG2 C -7.850 -9.413 -3.907 1.00 . A A . 10 THR CG2 1 1
11 17303 1 1 10 THR H H -11.524 -10.748 -3.930 1.00 . A A . 10 THR H 1 1
11 17304 1 1 10 THR HA H -9.434 -10.315 -2.034 1.00 . A A . 10 THR HA 1 1
11 17305 1 1 10 THR HB H -9.803 -8.887 -4.698 1.00 . A A . 10 THR HB 1 1
11 17306 1 1 10 THR HG1 H -8.997 -11.636 -4.048 1.00 . A A . 10 THR HG1 1 1
11 17307 1 1 10 THR HG21 H -7.701 -8.601 -3.195 1.00 . A A . 10 THR HG21 1 1
11 17308 1 1 10 THR HG22 H -7.371 -10.317 -3.530 1.00 . A A . 10 THR HG22 1 1
11 17309 1 1 10 THR HG23 H -7.409 -9.141 -4.866 1.00 . A A . 10 THR HG23 1 1
11 17310 1 1 10 THR N N -11.252 -10.645 -2.973 1.00 . A A . 10 THR N 1 1
11 17311 1 1 10 THR O O -11.159 -7.668 -2.773 1.00 . A A . 10 THR O 1 1
11 17312 1 1 10 THR OG1 O -9.413 -10.967 -4.664 1.00 . A A . 10 THR OG1 1 1
11 17313 1 1 11 PRO C C -9.511 -5.887 -0.655 1.00 . A A . 11 PRO C 1 1
11 17314 1 1 11 PRO CA C -10.364 -7.050 -0.145 1.00 . A A . 11 PRO CA 1 1
11 17315 1 1 11 PRO CB C -10.113 -7.373 1.319 1.00 . A A . 11 PRO CB 1 1
11 17316 1 1 11 PRO CD C -9.256 -9.210 -0.069 1.00 . A A . 11 PRO CD 1 1
11 17317 1 1 11 PRO CG C -9.231 -8.611 1.328 1.00 . A A . 11 PRO CG 1 1
11 17318 1 1 11 PRO HA H -11.314 -6.784 -0.308 1.00 . A A . 11 PRO HA 1 1
11 17319 1 1 11 PRO HB2 H -9.622 -6.541 1.824 1.00 . A A . 11 PRO HB2 1 1
11 17320 1 1 11 PRO HB3 H -11.050 -7.557 1.845 1.00 . A A . 11 PRO HB3 1 1
11 17321 1 1 11 PRO HD2 H -8.249 -9.312 -0.474 1.00 . A A . 11 PRO HD2 1 1
11 17322 1 1 11 PRO HD3 H -9.700 -10.205 -0.066 1.00 . A A . 11 PRO HD3 1 1
11 17323 1 1 11 PRO HG2 H -8.212 -8.352 1.615 1.00 . A A . 11 PRO HG2 1 1
11 17324 1 1 11 PRO HG3 H -9.595 -9.333 2.059 1.00 . A A . 11 PRO HG3 1 1
11 17325 1 1 11 PRO N N -10.053 -8.276 -0.859 1.00 . A A . 11 PRO N 1 1
11 17326 1 1 11 PRO O O -8.358 -6.079 -1.039 1.00 . A A . 11 PRO O 1 1
11 17327 1 1 12 SER C C -8.210 -3.232 -0.205 1.00 . A A . 12 SER C 1 1
11 17328 1 1 12 SER CA C -9.420 -3.511 -1.099 1.00 . A A . 12 SER CA 1 1
11 17329 1 1 12 SER CB C -10.359 -2.303 -1.113 1.00 . A A . 12 SER CB 1 1
11 17330 1 1 12 SER H H -11.048 -4.557 -0.329 1.00 . A A . 12 SER H 1 1
11 17331 1 1 12 SER HA H -9.100 -3.734 -2.117 1.00 . A A . 12 SER HA 1 1
11 17332 1 1 12 SER HB2 H -10.613 -2.029 -0.089 1.00 . A A . 12 SER HB2 1 1
11 17333 1 1 12 SER HB3 H -9.845 -1.449 -1.553 1.00 . A A . 12 SER HB3 1 1
11 17334 1 1 12 SER HG H -12.353 -2.361 -1.278 1.00 . A A . 12 SER HG 1 1
11 17335 1 1 12 SER N N -10.110 -4.705 -0.642 1.00 . A A . 12 SER N 1 1
11 17336 1 1 12 SER O O -8.254 -3.477 0.999 1.00 . A A . 12 SER O 1 1
11 17337 1 1 12 SER OG O -11.554 -2.565 -1.844 1.00 . A A . 12 SER OG 1 1
11 17338 1 1 13 LEU C C -5.991 -0.951 0.364 1.00 . A A . 13 LEU C 1 1
11 17339 1 1 13 LEU CA C -5.939 -2.407 -0.105 1.00 . A A . 13 LEU CA 1 1
11 17340 1 1 13 LEU CB C -4.711 -2.734 -0.957 1.00 . A A . 13 LEU CB 1 1
11 17341 1 1 13 LEU CD1 C -2.451 -1.767 -0.394 1.00 . A A . 13 LEU CD1 1 1
11 17342 1 1 13 LEU CD2 C -3.671 -3.222 1.288 1.00 . A A . 13 LEU CD2 1 1
11 17343 1 1 13 LEU CG C -3.402 -2.948 -0.193 1.00 . A A . 13 LEU CG 1 1
11 17344 1 1 13 LEU H H -7.131 -2.525 -1.809 1.00 . A A . 13 LEU H 1 1
11 17345 1 1 13 LEU HA H -5.904 -3.052 0.772 1.00 . A A . 13 LEU HA 1 1
11 17346 1 1 13 LEU HB2 H -4.922 -3.634 -1.534 1.00 . A A . 13 LEU HB2 1 1
11 17347 1 1 13 LEU HB3 H -4.563 -1.925 -1.672 1.00 . A A . 13 LEU HB3 1 1
11 17348 1 1 13 LEU HD11 H -2.867 -1.087 -1.137 1.00 . A A . 13 LEU HD11 1 1
11 17349 1 1 13 LEU HD12 H -2.323 -1.238 0.551 1.00 . A A . 13 LEU HD12 1 1
11 17350 1 1 13 LEU HD13 H -1.484 -2.134 -0.738 1.00 . A A . 13 LEU HD13 1 1
11 17351 1 1 13 LEU HD21 H -4.297 -4.108 1.386 1.00 . A A . 13 LEU HD21 1 1
11 17352 1 1 13 LEU HD22 H -2.725 -3.386 1.805 1.00 . A A . 13 LEU HD22 1 1
11 17353 1 1 13 LEU HD23 H -4.181 -2.366 1.729 1.00 . A A . 13 LEU HD23 1 1
11 17354 1 1 13 LEU HG H -2.909 -3.831 -0.600 1.00 . A A . 13 LEU HG 1 1
11 17355 1 1 13 LEU N N -7.159 -2.722 -0.829 1.00 . A A . 13 LEU N 1 1
11 17356 1 1 13 LEU O O -5.920 -0.030 -0.448 1.00 . A A . 13 LEU O 1 1
11 17357 1 1 14 ARG C C -4.901 0.829 3.052 1.00 . A A . 14 ARG C 1 1
11 17358 1 1 14 ARG CA C -6.178 0.538 2.261 1.00 . A A . 14 ARG CA 1 1
11 17359 1 1 14 ARG CB C -7.387 0.673 3.189 1.00 . A A . 14 ARG CB 1 1
11 17360 1 1 14 ARG CD C -8.280 2.035 5.114 1.00 . A A . 14 ARG CD 1 1
11 17361 1 1 14 ARG CG C -7.421 2.053 3.848 1.00 . A A . 14 ARG CG 1 1
11 17362 1 1 14 ARG CZ C -10.105 3.443 6.061 1.00 . A A . 14 ARG CZ 1 1
11 17363 1 1 14 ARG H H -6.172 -1.544 2.327 1.00 . A A . 14 ARG H 1 1
11 17364 1 1 14 ARG HA H -6.276 1.214 1.412 1.00 . A A . 14 ARG HA 1 1
11 17365 1 1 14 ARG HB2 H -8.304 0.513 2.623 1.00 . A A . 14 ARG HB2 1 1
11 17366 1 1 14 ARG HB3 H -7.348 -0.100 3.957 1.00 . A A . 14 ARG HB3 1 1
11 17367 1 1 14 ARG HD2 H -8.751 1.059 5.230 1.00 . A A . 14 ARG HD2 1 1
11 17368 1 1 14 ARG HD3 H -7.653 2.194 5.991 1.00 . A A . 14 ARG HD3 1 1
11 17369 1 1 14 ARG HE H -9.435 3.568 4.167 1.00 . A A . 14 ARG HE 1 1
11 17370 1 1 14 ARG HG2 H -6.407 2.367 4.096 1.00 . A A . 14 ARG HG2 1 1
11 17371 1 1 14 ARG HG3 H -7.818 2.785 3.145 1.00 . A A . 14 ARG HG3 1 1
11 17372 1 1 14 ARG HH11 H -9.300 2.107 7.365 1.00 . A A . 14 ARG HH11 1 1
11 17373 1 1 14 ARG HH12 H -10.571 3.093 8.009 1.00 . A A . 14 ARG HH12 1 1
11 17374 1 1 14 ARG HH21 H -11.110 4.869 5.016 1.00 . A A . 14 ARG HH21 1 1
11 17375 1 1 14 ARG HH22 H -11.607 4.675 6.664 1.00 . A A . 14 ARG HH22 1 1
11 17376 1 1 14 ARG N N -6.115 -0.790 1.674 1.00 . A A . 14 ARG N 1 1
11 17377 1 1 14 ARG NE N -9.316 3.090 5.037 1.00 . A A . 14 ARG NE 1 1
11 17378 1 1 14 ARG NH1 N -9.981 2.829 7.245 1.00 . A A . 14 ARG NH1 1 1
11 17379 1 1 14 ARG NH2 N -11.018 4.411 5.900 1.00 . A A . 14 ARG NH2 1 1
11 17380 1 1 14 ARG O O -4.615 0.161 4.045 1.00 . A A . 14 ARG O 1 1
11 17381 1 1 15 LEU C C -3.185 3.429 4.129 1.00 . A A . 15 LEU C 1 1
11 17382 1 1 15 LEU CA C -2.927 2.215 3.234 1.00 . A A . 15 LEU CA 1 1
11 17383 1 1 15 LEU CB C -1.825 2.439 2.197 1.00 . A A . 15 LEU CB 1 1
11 17384 1 1 15 LEU CD1 C -0.499 1.587 0.229 1.00 . A A . 15 LEU CD1 1 1
11 17385 1 1 15 LEU CD2 C -0.655 0.210 2.354 1.00 . A A . 15 LEU CD2 1 1
11 17386 1 1 15 LEU CG C -1.366 1.198 1.427 1.00 . A A . 15 LEU CG 1 1
11 17387 1 1 15 LEU H H -4.406 2.366 1.775 1.00 . A A . 15 LEU H 1 1
11 17388 1 1 15 LEU HA H -2.614 1.382 3.863 1.00 . A A . 15 LEU HA 1 1
11 17389 1 1 15 LEU HB2 H -2.174 3.179 1.478 1.00 . A A . 15 LEU HB2 1 1
11 17390 1 1 15 LEU HB3 H -0.960 2.868 2.703 1.00 . A A . 15 LEU HB3 1 1
11 17391 1 1 15 LEU HD11 H -0.458 0.755 -0.475 1.00 . A A . 15 LEU HD11 1 1
11 17392 1 1 15 LEU HD12 H -0.929 2.459 -0.264 1.00 . A A . 15 LEU HD12 1 1
11 17393 1 1 15 LEU HD13 H 0.509 1.823 0.570 1.00 . A A . 15 LEU HD13 1 1
11 17394 1 1 15 LEU HD21 H -0.873 -0.809 2.035 1.00 . A A . 15 LEU HD21 1 1
11 17395 1 1 15 LEU HD22 H 0.421 0.381 2.310 1.00 . A A . 15 LEU HD22 1 1
11 17396 1 1 15 LEU HD23 H -1.004 0.354 3.376 1.00 . A A . 15 LEU HD23 1 1
11 17397 1 1 15 LEU HG H -2.249 0.693 1.036 1.00 . A A . 15 LEU HG 1 1
11 17398 1 1 15 LEU N N -4.167 1.827 2.583 1.00 . A A . 15 LEU N 1 1
11 17399 1 1 15 LEU O O -3.420 4.530 3.635 1.00 . A A . 15 LEU O 1 1
11 17400 1 1 16 VAL C C -2.009 4.730 6.939 1.00 . A A . 16 VAL C 1 1
11 17401 1 1 16 VAL CA C -3.355 4.245 6.400 1.00 . A A . 16 VAL CA 1 1
11 17402 1 1 16 VAL CB C -4.300 3.756 7.500 1.00 . A A . 16 VAL CB 1 1
11 17403 1 1 16 VAL CG1 C -4.544 4.852 8.539 1.00 . A A . 16 VAL CG1 1 1
11 17404 1 1 16 VAL CG2 C -5.619 3.257 6.909 1.00 . A A . 16 VAL CG2 1 1
11 17405 1 1 16 VAL H H -2.939 2.287 5.824 1.00 . A A . 16 VAL H 1 1
11 17406 1 1 16 VAL HA H -3.842 5.069 5.879 1.00 . A A . 16 VAL HA 1 1
11 17407 1 1 16 VAL HB H -3.820 2.917 8.005 1.00 . A A . 16 VAL HB 1 1
11 17408 1 1 16 VAL HG11 H -3.592 5.168 8.965 1.00 . A A . 16 VAL HG11 1 1
11 17409 1 1 16 VAL HG12 H -5.028 5.704 8.062 1.00 . A A . 16 VAL HG12 1 1
11 17410 1 1 16 VAL HG13 H -5.186 4.466 9.331 1.00 . A A . 16 VAL HG13 1 1
11 17411 1 1 16 VAL HG21 H -5.620 3.422 5.831 1.00 . A A . 16 VAL HG21 1 1
11 17412 1 1 16 VAL HG22 H -5.729 2.192 7.113 1.00 . A A . 16 VAL HG22 1 1
11 17413 1 1 16 VAL HG23 H -6.449 3.802 7.360 1.00 . A A . 16 VAL HG23 1 1
11 17414 1 1 16 VAL N N -3.131 3.186 5.431 1.00 . A A . 16 VAL N 1 1
11 17415 1 1 16 VAL O O -1.205 3.933 7.421 1.00 . A A . 16 VAL O 1 1
11 17416 1 1 17 PHE C C -0.643 6.940 8.812 1.00 . A A . 17 PHE C 1 1
11 17417 1 1 17 PHE CA C -0.568 6.637 7.314 1.00 . A A . 17 PHE CA 1 1
11 17418 1 1 17 PHE CB C -0.387 7.949 6.548 1.00 . A A . 17 PHE CB 1 1
11 17419 1 1 17 PHE CD1 C 1.664 7.607 5.152 1.00 . A A . 17 PHE CD1 1 1
11 17420 1 1 17 PHE CD2 C -0.404 7.833 4.047 1.00 . A A . 17 PHE CD2 1 1
11 17421 1 1 17 PHE CE1 C 2.317 7.460 3.900 1.00 . A A . 17 PHE CE1 1 1
11 17422 1 1 17 PHE CE2 C 0.249 7.686 2.795 1.00 . A A . 17 PHE CE2 1 1
11 17423 1 1 17 PHE CG C 0.317 7.790 5.199 1.00 . A A . 17 PHE CG 1 1
11 17424 1 1 17 PHE CZ C 1.596 7.503 2.748 1.00 . A A . 17 PHE CZ 1 1
11 17425 1 1 17 PHE H H -2.462 6.677 6.449 1.00 . A A . 17 PHE H 1 1
11 17426 1 1 17 PHE HA H 0.232 5.919 7.130 1.00 . A A . 17 PHE HA 1 1
11 17427 1 1 17 PHE HB2 H -1.366 8.400 6.385 1.00 . A A . 17 PHE HB2 1 1
11 17428 1 1 17 PHE HB3 H 0.184 8.642 7.166 1.00 . A A . 17 PHE HB3 1 1
11 17429 1 1 17 PHE HD1 H 2.241 7.573 6.076 1.00 . A A . 17 PHE HD1 1 1
11 17430 1 1 17 PHE HD2 H -1.484 7.980 4.085 1.00 . A A . 17 PHE HD2 1 1
11 17431 1 1 17 PHE HE1 H 3.396 7.314 3.863 1.00 . A A . 17 PHE HE1 1 1
11 17432 1 1 17 PHE HE2 H -0.329 7.720 1.871 1.00 . A A . 17 PHE HE2 1 1
11 17433 1 1 17 PHE HZ H 2.097 7.390 1.787 1.00 . A A . 17 PHE HZ 1 1
11 17434 1 1 17 PHE N N -1.803 6.036 6.842 1.00 . A A . 17 PHE N 1 1
11 17435 1 1 17 PHE O O -1.027 8.040 9.208 1.00 . A A . 17 PHE O 1 1
11 17436 1 1 18 VAL C C 0.889 6.962 11.486 1.00 . A A . 18 VAL C 1 1
11 17437 1 1 18 VAL CA C -0.292 6.092 11.049 1.00 . A A . 18 VAL CA 1 1
11 17438 1 1 18 VAL CB C -0.297 4.714 11.715 1.00 . A A . 18 VAL CB 1 1
11 17439 1 1 18 VAL CG1 C -1.672 4.053 11.596 1.00 . A A . 18 VAL CG1 1 1
11 17440 1 1 18 VAL CG2 C 0.795 3.817 11.129 1.00 . A A . 18 VAL CG2 1 1
11 17441 1 1 18 VAL H H 0.040 5.054 9.274 1.00 . A A . 18 VAL H 1 1
11 17442 1 1 18 VAL HA H -1.219 6.599 11.315 1.00 . A A . 18 VAL HA 1 1
11 17443 1 1 18 VAL HB H -0.083 4.853 12.775 1.00 . A A . 18 VAL HB 1 1
11 17444 1 1 18 VAL HG11 H -2.339 4.464 12.354 1.00 . A A . 18 VAL HG11 1 1
11 17445 1 1 18 VAL HG12 H -2.084 4.248 10.606 1.00 . A A . 18 VAL HG12 1 1
11 17446 1 1 18 VAL HG13 H -1.573 2.978 11.744 1.00 . A A . 18 VAL HG13 1 1
11 17447 1 1 18 VAL HG21 H 1.391 3.395 11.937 1.00 . A A . 18 VAL HG21 1 1
11 17448 1 1 18 VAL HG22 H 0.335 3.011 10.558 1.00 . A A . 18 VAL HG22 1 1
11 17449 1 1 18 VAL HG23 H 1.436 4.407 10.473 1.00 . A A . 18 VAL HG23 1 1
11 17450 1 1 18 VAL N N -0.271 5.945 9.604 1.00 . A A . 18 VAL N 1 1
11 17451 1 1 18 VAL O O 0.797 7.687 12.476 1.00 . A A . 18 VAL O 1 1
11 17452 1 1 19 LYS C C 3.698 8.257 9.733 1.00 . A A . 19 LYS C 1 1
11 17453 1 1 19 LYS CA C 3.166 7.630 11.023 1.00 . A A . 19 LYS CA 1 1
11 17454 1 1 19 LYS CB C 4.194 6.763 11.754 1.00 . A A . 19 LYS CB 1 1
11 17455 1 1 19 LYS CD C 4.675 6.432 14.207 1.00 . A A . 19 LYS CD 1 1
11 17456 1 1 19 LYS CE C 4.047 6.180 15.579 1.00 . A A . 19 LYS CE 1 1
11 17457 1 1 19 LYS CG C 3.641 6.267 13.092 1.00 . A A . 19 LYS CG 1 1
11 17458 1 1 19 LYS H H 2.036 6.269 9.924 1.00 . A A . 19 LYS H 1 1
11 17459 1 1 19 LYS HA H 2.880 8.432 11.704 1.00 . A A . 19 LYS HA 1 1
11 17460 1 1 19 LYS HB2 H 4.465 5.911 11.130 1.00 . A A . 19 LYS HB2 1 1
11 17461 1 1 19 LYS HB3 H 5.105 7.336 11.923 1.00 . A A . 19 LYS HB3 1 1
11 17462 1 1 19 LYS HD2 H 5.500 5.737 14.048 1.00 . A A . 19 LYS HD2 1 1
11 17463 1 1 19 LYS HD3 H 5.094 7.437 14.174 1.00 . A A . 19 LYS HD3 1 1
11 17464 1 1 19 LYS HE2 H 3.109 6.729 15.662 1.00 . A A . 19 LYS HE2 1 1
11 17465 1 1 19 LYS HE3 H 3.807 5.123 15.688 1.00 . A A . 19 LYS HE3 1 1
11 17466 1 1 19 LYS HG2 H 2.737 6.823 13.344 1.00 . A A . 19 LYS HG2 1 1
11 17467 1 1 19 LYS HG3 H 3.356 5.219 13.006 1.00 . A A . 19 LYS HG3 1 1
11 17468 1 1 19 LYS HZ1 H 5.906 6.621 16.304 1.00 . A A . 19 LYS HZ1 1 1
11 17469 1 1 19 LYS HZ2 H 4.715 7.511 16.979 1.00 . A A . 19 LYS HZ2 1 1
11 17470 1 1 19 LYS HZ3 H 4.915 5.950 17.415 1.00 . A A . 19 LYS HZ3 1 1
11 17471 1 1 19 LYS N N 1.970 6.861 10.727 1.00 . A A . 19 LYS N 1 1
11 17472 1 1 19 LYS NZ N 4.970 6.599 16.657 1.00 . A A . 19 LYS NZ 1 1
11 17473 1 1 19 LYS O O 3.059 8.166 8.686 1.00 . A A . 19 LYS O 1 1
11 17474 1 1 20 GLY C C 4.995 10.961 8.549 1.00 . A A . 20 GLY C 1 1
11 17475 1 1 20 GLY CA C 5.486 9.521 8.705 1.00 . A A . 20 GLY CA 1 1
11 17476 1 1 20 GLY H H 5.375 8.949 10.705 1.00 . A A . 20 GLY H 1 1
11 17477 1 1 20 GLY HA2 H 6.569 9.513 8.826 1.00 . A A . 20 GLY HA2 1 1
11 17478 1 1 20 GLY HA3 H 5.261 8.956 7.800 1.00 . A A . 20 GLY HA3 1 1
11 17479 1 1 20 GLY N N 4.861 8.879 9.850 1.00 . A A . 20 GLY N 1 1
11 17480 1 1 20 GLY O O 4.307 11.485 9.424 1.00 . A A . 20 GLY O 1 1
11 17481 1 1 21 PRO C C 3.511 13.021 6.707 1.00 . A A . 21 PRO C 1 1
11 17482 1 1 21 PRO CA C 4.983 12.947 7.116 1.00 . A A . 21 PRO CA 1 1
11 17483 1 1 21 PRO CB C 5.928 13.410 6.019 1.00 . A A . 21 PRO CB 1 1
11 17484 1 1 21 PRO CD C 6.191 10.988 6.339 1.00 . A A . 21 PRO CD 1 1
11 17485 1 1 21 PRO CG C 6.506 12.145 5.405 1.00 . A A . 21 PRO CG 1 1
11 17486 1 1 21 PRO HA H 5.067 13.509 7.939 1.00 . A A . 21 PRO HA 1 1
11 17487 1 1 21 PRO HB2 H 5.399 14.001 5.272 1.00 . A A . 21 PRO HB2 1 1
11 17488 1 1 21 PRO HB3 H 6.717 14.043 6.425 1.00 . A A . 21 PRO HB3 1 1
11 17489 1 1 21 PRO HD2 H 5.652 10.195 5.821 1.00 . A A . 21 PRO HD2 1 1
11 17490 1 1 21 PRO HD3 H 7.102 10.544 6.741 1.00 . A A . 21 PRO HD3 1 1
11 17491 1 1 21 PRO HG2 H 6.075 11.968 4.420 1.00 . A A . 21 PRO HG2 1 1
11 17492 1 1 21 PRO HG3 H 7.582 12.244 5.269 1.00 . A A . 21 PRO HG3 1 1
11 17493 1 1 21 PRO N N 5.377 11.577 7.398 1.00 . A A . 21 PRO N 1 1
11 17494 1 1 21 PRO O O 2.886 14.075 6.812 1.00 . A A . 21 PRO O 1 1
11 17495 1 1 22 ARG C C 0.733 11.301 6.969 1.00 . A A . 22 ARG C 1 1
11 17496 1 1 22 ARG CA C 1.611 11.811 5.825 1.00 . A A . 22 ARG CA 1 1
11 17497 1 1 22 ARG CB C 1.456 10.882 4.619 1.00 . A A . 22 ARG CB 1 1
11 17498 1 1 22 ARG CD C 2.317 10.871 2.249 1.00 . A A . 22 ARG CD 1 1
11 17499 1 1 22 ARG CG C 1.550 11.665 3.308 1.00 . A A . 22 ARG CG 1 1
11 17500 1 1 22 ARG CZ C 1.369 11.918 0.197 1.00 . A A . 22 ARG CZ 1 1
11 17501 1 1 22 ARG H H 3.514 11.035 6.168 1.00 . A A . 22 ARG H 1 1
11 17502 1 1 22 ARG HA H 1.347 12.832 5.552 1.00 . A A . 22 ARG HA 1 1
11 17503 1 1 22 ARG HB2 H 2.229 10.114 4.645 1.00 . A A . 22 ARG HB2 1 1
11 17504 1 1 22 ARG HB3 H 0.495 10.369 4.672 1.00 . A A . 22 ARG HB3 1 1
11 17505 1 1 22 ARG HD2 H 3.297 11.320 2.085 1.00 . A A . 22 ARG HD2 1 1
11 17506 1 1 22 ARG HD3 H 2.488 9.853 2.599 1.00 . A A . 22 ARG HD3 1 1
11 17507 1 1 22 ARG HE H 1.151 9.980 0.693 1.00 . A A . 22 ARG HE 1 1
11 17508 1 1 22 ARG HG2 H 0.548 11.892 2.943 1.00 . A A . 22 ARG HG2 1 1
11 17509 1 1 22 ARG HG3 H 2.048 12.619 3.485 1.00 . A A . 22 ARG HG3 1 1
11 17510 1 1 22 ARG HH11 H 2.418 13.188 1.389 1.00 . A A . 22 ARG HH11 1 1
11 17511 1 1 22 ARG HH12 H 1.752 13.901 -0.042 1.00 . A A . 22 ARG HH12 1 1
11 17512 1 1 22 ARG HH21 H 0.272 10.920 -1.195 1.00 . A A . 22 ARG HH21 1 1
11 17513 1 1 22 ARG HH22 H 0.523 12.602 -1.522 1.00 . A A . 22 ARG HH22 1 1
11 17514 1 1 22 ARG N N 2.999 11.888 6.250 1.00 . A A . 22 ARG N 1 1
11 17515 1 1 22 ARG NE N 1.554 10.848 0.982 1.00 . A A . 22 ARG NE 1 1
11 17516 1 1 22 ARG NH1 N 1.890 13.102 0.544 1.00 . A A . 22 ARG NH1 1 1
11 17517 1 1 22 ARG NH2 N 0.661 11.804 -0.936 1.00 . A A . 22 ARG NH2 1 1
11 17518 1 1 22 ARG O O -0.463 11.080 6.788 1.00 . A A . 22 ARG O 1 1
11 17519 1 1 23 GLU C C -0.723 11.317 9.396 1.00 . A A . 23 GLU C 1 1
11 17520 1 1 23 GLU CA C 0.651 10.651 9.298 1.00 . A A . 23 GLU CA 1 1
11 17521 1 1 23 GLU CB C 1.469 10.891 10.568 1.00 . A A . 23 GLU CB 1 1
11 17522 1 1 23 GLU CD C 0.243 11.717 12.612 1.00 . A A . 23 GLU CD 1 1
11 17523 1 1 23 GLU CG C 0.678 10.486 11.814 1.00 . A A . 23 GLU CG 1 1
11 17524 1 1 23 GLU H H 2.334 11.313 8.263 1.00 . A A . 23 GLU H 1 1
11 17525 1 1 23 GLU HA H 0.533 9.578 9.146 1.00 . A A . 23 GLU HA 1 1
11 17526 1 1 23 GLU HB2 H 2.397 10.321 10.521 1.00 . A A . 23 GLU HB2 1 1
11 17527 1 1 23 GLU HB3 H 1.745 11.944 10.635 1.00 . A A . 23 GLU HB3 1 1
11 17528 1 1 23 GLU HG2 H -0.199 9.910 11.520 1.00 . A A . 23 GLU HG2 1 1
11 17529 1 1 23 GLU HG3 H 1.289 9.838 12.442 1.00 . A A . 23 GLU HG3 1 1
11 17530 1 1 23 GLU N N 1.361 11.130 8.124 1.00 . A A . 23 GLU N 1 1
11 17531 1 1 23 GLU O O -0.817 12.528 9.588 1.00 . A A . 23 GLU O 1 1
11 17532 1 1 23 GLU OE1 O 1.143 12.503 12.978 1.00 . A A . 23 GLU OE1 1 1
11 17533 1 1 23 GLU OE2 O -0.980 11.844 12.837 1.00 . A A . 23 GLU OE2 1 1
11 17534 1 1 24 GLY C C -3.825 10.845 7.981 1.00 . A A . 24 GLY C 1 1
11 17535 1 1 24 GLY CA C -3.118 10.990 9.330 1.00 . A A . 24 GLY CA 1 1
11 17536 1 1 24 GLY H H -1.668 9.512 9.103 1.00 . A A . 24 GLY H 1 1
11 17537 1 1 24 GLY HA2 H -3.669 10.441 10.094 1.00 . A A . 24 GLY HA2 1 1
11 17538 1 1 24 GLY HA3 H -3.114 12.038 9.632 1.00 . A A . 24 GLY HA3 1 1
11 17539 1 1 24 GLY N N -1.754 10.496 9.259 1.00 . A A . 24 GLY N 1 1
11 17540 1 1 24 GLY O O -4.988 11.220 7.842 1.00 . A A . 24 GLY O 1 1
11 17541 1 1 25 ASP C C -3.982 8.624 5.499 1.00 . A A . 25 ASP C 1 1
11 17542 1 1 25 ASP CA C -3.634 10.102 5.687 1.00 . A A . 25 ASP CA 1 1
11 17543 1 1 25 ASP CB C -2.613 10.488 4.615 1.00 . A A . 25 ASP CB 1 1
11 17544 1 1 25 ASP CG C -2.446 11.992 4.392 1.00 . A A . 25 ASP CG 1 1
11 17545 1 1 25 ASP H H -2.146 9.999 7.142 1.00 . A A . 25 ASP H 1 1
11 17546 1 1 25 ASP HA H -4.511 10.747 5.635 1.00 . A A . 25 ASP HA 1 1
11 17547 1 1 25 ASP HB2 H -1.645 10.067 4.887 1.00 . A A . 25 ASP HB2 1 1
11 17548 1 1 25 ASP HB3 H -2.907 10.027 3.672 1.00 . A A . 25 ASP HB3 1 1
11 17549 1 1 25 ASP N N -3.092 10.301 7.021 1.00 . A A . 25 ASP N 1 1
11 17550 1 1 25 ASP O O -3.489 7.768 6.231 1.00 . A A . 25 ASP O 1 1
11 17551 1 1 25 ASP OD1 O -3.484 12.688 4.417 1.00 . A A . 25 ASP OD1 1 1
11 17552 1 1 25 ASP OD2 O -1.284 12.412 4.203 1.00 . A A . 25 ASP OD2 1 1
11 17553 1 1 26 ALA C C -5.689 6.923 2.754 1.00 . A A . 26 ALA C 1 1
11 17554 1 1 26 ALA CA C -5.250 7.011 4.218 1.00 . A A . 26 ALA CA 1 1
11 17555 1 1 26 ALA CB C -6.361 6.599 5.185 1.00 . A A . 26 ALA CB 1 1
11 17556 1 1 26 ALA H H -5.226 9.073 3.921 1.00 . A A . 26 ALA H 1 1
11 17557 1 1 26 ALA HA H -4.391 6.358 4.371 1.00 . A A . 26 ALA HA 1 1
11 17558 1 1 26 ALA HB1 H -6.391 5.513 5.263 1.00 . A A . 26 ALA HB1 1 1
11 17559 1 1 26 ALA HB2 H -6.166 7.029 6.168 1.00 . A A . 26 ALA HB2 1 1
11 17560 1 1 26 ALA HB3 H -7.319 6.963 4.814 1.00 . A A . 26 ALA HB3 1 1
11 17561 1 1 26 ALA N N -4.830 8.371 4.512 1.00 . A A . 26 ALA N 1 1
11 17562 1 1 26 ALA O O -6.378 7.811 2.255 1.00 . A A . 26 ALA O 1 1
11 17563 1 1 27 LEU C C -6.277 4.260 0.560 1.00 . A A . 27 LEU C 1 1
11 17564 1 1 27 LEU CA C -5.612 5.629 0.713 1.00 . A A . 27 LEU CA 1 1
11 17565 1 1 27 LEU CB C -4.380 5.816 -0.175 1.00 . A A . 27 LEU CB 1 1
11 17566 1 1 27 LEU CD1 C -2.104 6.881 0.043 1.00 . A A . 27 LEU CD1 1 1
11 17567 1 1 27 LEU CD2 C -4.004 8.146 -1.065 1.00 . A A . 27 LEU CD2 1 1
11 17568 1 1 27 LEU CG C -3.613 7.128 0.009 1.00 . A A . 27 LEU CG 1 1
11 17569 1 1 27 LEU H H -4.710 5.127 2.522 1.00 . A A . 27 LEU H 1 1
11 17570 1 1 27 LEU HA H -6.332 6.397 0.430 1.00 . A A . 27 LEU HA 1 1
11 17571 1 1 27 LEU HB2 H -3.694 4.989 0.010 1.00 . A A . 27 LEU HB2 1 1
11 17572 1 1 27 LEU HB3 H -4.693 5.744 -1.217 1.00 . A A . 27 LEU HB3 1 1
11 17573 1 1 27 LEU HD11 H -1.797 6.381 -0.876 1.00 . A A . 27 LEU HD11 1 1
11 17574 1 1 27 LEU HD12 H -1.582 7.833 0.131 1.00 . A A . 27 LEU HD12 1 1
11 17575 1 1 27 LEU HD13 H -1.858 6.251 0.899 1.00 . A A . 27 LEU HD13 1 1
11 17576 1 1 27 LEU HD21 H -4.647 7.667 -1.803 1.00 . A A . 27 LEU HD21 1 1
11 17577 1 1 27 LEU HD22 H -4.538 8.975 -0.602 1.00 . A A . 27 LEU HD22 1 1
11 17578 1 1 27 LEU HD23 H -3.104 8.520 -1.554 1.00 . A A . 27 LEU HD23 1 1
11 17579 1 1 27 LEU HG H -3.892 7.554 0.973 1.00 . A A . 27 LEU HG 1 1
11 17580 1 1 27 LEU N N -5.271 5.844 2.109 1.00 . A A . 27 LEU N 1 1
11 17581 1 1 27 LEU O O -6.251 3.446 1.483 1.00 . A A . 27 LEU O 1 1
11 17582 1 1 28 ASP C C -7.416 2.484 -2.391 1.00 . A A . 28 ASP C 1 1
11 17583 1 1 28 ASP CA C -7.530 2.790 -0.896 1.00 . A A . 28 ASP CA 1 1
11 17584 1 1 28 ASP CB C -9.016 2.867 -0.541 1.00 . A A . 28 ASP CB 1 1
11 17585 1 1 28 ASP CG C -9.860 1.689 -1.033 1.00 . A A . 28 ASP CG 1 1
11 17586 1 1 28 ASP H H -6.876 4.714 -1.356 1.00 . A A . 28 ASP H 1 1
11 17587 1 1 28 ASP HA H -7.024 2.049 -0.279 1.00 . A A . 28 ASP HA 1 1
11 17588 1 1 28 ASP HB2 H -9.113 2.936 0.542 1.00 . A A . 28 ASP HB2 1 1
11 17589 1 1 28 ASP HB3 H -9.427 3.787 -0.957 1.00 . A A . 28 ASP HB3 1 1
11 17590 1 1 28 ASP N N -6.859 4.047 -0.611 1.00 . A A . 28 ASP N 1 1
11 17591 1 1 28 ASP O O -7.397 3.396 -3.215 1.00 . A A . 28 ASP O 1 1
11 17592 1 1 28 ASP OD1 O -10.115 1.645 -2.256 1.00 . A A . 28 ASP OD1 1 1
11 17593 1 1 28 ASP OD2 O -10.231 0.860 -0.175 1.00 . A A . 28 ASP OD2 1 1
11 17594 1 1 29 TYR C C -8.030 -0.527 -4.309 1.00 . A A . 29 TYR C 1 1
11 17595 1 1 29 TYR CA C -7.233 0.758 -4.075 1.00 . A A . 29 TYR CA 1 1
11 17596 1 1 29 TYR CB C -5.748 0.473 -4.309 1.00 . A A . 29 TYR CB 1 1
11 17597 1 1 29 TYR CD1 C -4.430 2.119 -2.926 1.00 . A A . 29 TYR CD1 1 1
11 17598 1 1 29 TYR CD2 C -4.458 2.399 -5.300 1.00 . A A . 29 TYR CD2 1 1
11 17599 1 1 29 TYR CE1 C -3.585 3.278 -2.799 1.00 . A A . 29 TYR CE1 1 1
11 17600 1 1 29 TYR CE2 C -3.612 3.557 -5.173 1.00 . A A . 29 TYR CE2 1 1
11 17601 1 1 29 TYR CG C -4.849 1.704 -4.174 1.00 . A A . 29 TYR CG 1 1
11 17602 1 1 29 TYR CZ C -3.217 3.940 -3.929 1.00 . A A . 29 TYR CZ 1 1
11 17603 1 1 29 TYR H H -7.361 0.460 -2.018 1.00 . A A . 29 TYR H 1 1
11 17604 1 1 29 TYR HA H -7.635 1.546 -4.712 1.00 . A A . 29 TYR HA 1 1
11 17605 1 1 29 TYR HB2 H -5.418 -0.285 -3.598 1.00 . A A . 29 TYR HB2 1 1
11 17606 1 1 29 TYR HB3 H -5.622 0.051 -5.306 1.00 . A A . 29 TYR HB3 1 1
11 17607 1 1 29 TYR HD1 H -4.740 1.570 -2.037 1.00 . A A . 29 TYR HD1 1 1
11 17608 1 1 29 TYR HD2 H -4.788 2.071 -6.285 1.00 . A A . 29 TYR HD2 1 1
11 17609 1 1 29 TYR HE1 H -3.247 3.616 -1.820 1.00 . A A . 29 TYR HE1 1 1
11 17610 1 1 29 TYR HE2 H -3.295 4.115 -6.054 1.00 . A A . 29 TYR HE2 1 1
11 17611 1 1 29 TYR HH H -2.312 5.479 -4.698 1.00 . A A . 29 TYR HH 1 1
11 17612 1 1 29 TYR N N -7.344 1.196 -2.694 1.00 . A A . 29 TYR N 1 1
11 17613 1 1 29 TYR O O -8.577 -1.101 -3.369 1.00 . A A . 29 TYR O 1 1
11 17614 1 1 29 TYR OH O -2.418 5.034 -3.809 1.00 . A A . 29 TYR OH 1 1
11 17615 1 1 30 LYS C C -7.811 -3.323 -5.991 1.00 . A A . 30 LYS C 1 1
11 17616 1 1 30 LYS CA C -8.789 -2.148 -5.935 1.00 . A A . 30 LYS CA 1 1
11 17617 1 1 30 LYS CB C -9.565 -1.932 -7.236 1.00 . A A . 30 LYS CB 1 1
11 17618 1 1 30 LYS CD C -9.383 -1.824 -9.749 1.00 . A A . 30 LYS CD 1 1
11 17619 1 1 30 LYS CE C -8.528 -0.802 -10.499 1.00 . A A . 30 LYS CE 1 1
11 17620 1 1 30 LYS CG C -8.700 -2.265 -8.453 1.00 . A A . 30 LYS CG 1 1
11 17621 1 1 30 LYS H H -7.620 -0.468 -6.325 1.00 . A A . 30 LYS H 1 1
11 17622 1 1 30 LYS HA H -9.521 -2.344 -5.152 1.00 . A A . 30 LYS HA 1 1
11 17623 1 1 30 LYS HB2 H -10.459 -2.556 -7.239 1.00 . A A . 30 LYS HB2 1 1
11 17624 1 1 30 LYS HB3 H -9.900 -0.896 -7.296 1.00 . A A . 30 LYS HB3 1 1
11 17625 1 1 30 LYS HD2 H -9.561 -2.692 -10.385 1.00 . A A . 30 LYS HD2 1 1
11 17626 1 1 30 LYS HD3 H -10.358 -1.391 -9.522 1.00 . A A . 30 LYS HD3 1 1
11 17627 1 1 30 LYS HE2 H -8.744 0.202 -10.133 1.00 . A A . 30 LYS HE2 1 1
11 17628 1 1 30 LYS HE3 H -7.472 -0.990 -10.305 1.00 . A A . 30 LYS HE3 1 1
11 17629 1 1 30 LYS HG2 H -7.732 -1.772 -8.362 1.00 . A A . 30 LYS HG2 1 1
11 17630 1 1 30 LYS HG3 H -8.509 -3.338 -8.485 1.00 . A A . 30 LYS HG3 1 1
11 17631 1 1 30 LYS HZ1 H -9.717 -1.219 -12.108 1.00 . A A . 30 LYS HZ1 1 1
11 17632 1 1 30 LYS HZ2 H -8.706 0.040 -12.353 1.00 . A A . 30 LYS HZ2 1 1
11 17633 1 1 30 LYS HZ3 H -8.130 -1.488 -12.383 1.00 . A A . 30 LYS HZ3 1 1
11 17634 1 1 30 LYS N N -8.068 -0.941 -5.567 1.00 . A A . 30 LYS N 1 1
11 17635 1 1 30 LYS NZ N -8.791 -0.873 -11.954 1.00 . A A . 30 LYS NZ 1 1
11 17636 1 1 30 LYS O O -6.598 -3.125 -6.028 1.00 . A A . 30 LYS O 1 1
11 17637 1 1 31 PRO C C -7.019 -5.985 -7.449 1.00 . A A . 31 PRO C 1 1
11 17638 1 1 31 PRO CA C -7.585 -5.761 -6.045 1.00 . A A . 31 PRO CA 1 1
11 17639 1 1 31 PRO CB C -8.516 -6.875 -5.595 1.00 . A A . 31 PRO CB 1 1
11 17640 1 1 31 PRO CD C -9.825 -4.826 -5.952 1.00 . A A . 31 PRO CD 1 1
11 17641 1 1 31 PRO CG C -9.926 -6.330 -5.756 1.00 . A A . 31 PRO CG 1 1
11 17642 1 1 31 PRO HA H -6.792 -5.674 -5.442 1.00 . A A . 31 PRO HA 1 1
11 17643 1 1 31 PRO HB2 H -8.372 -7.772 -6.198 1.00 . A A . 31 PRO HB2 1 1
11 17644 1 1 31 PRO HB3 H -8.320 -7.153 -4.560 1.00 . A A . 31 PRO HB3 1 1
11 17645 1 1 31 PRO HD2 H -10.315 -4.513 -6.874 1.00 . A A . 31 PRO HD2 1 1
11 17646 1 1 31 PRO HD3 H -10.306 -4.288 -5.136 1.00 . A A . 31 PRO HD3 1 1
11 17647 1 1 31 PRO HG2 H -10.419 -6.794 -6.610 1.00 . A A . 31 PRO HG2 1 1
11 17648 1 1 31 PRO HG3 H -10.527 -6.561 -4.877 1.00 . A A . 31 PRO HG3 1 1
11 17649 1 1 31 PRO N N -8.391 -4.554 -5.995 1.00 . A A . 31 PRO N 1 1
11 17650 1 1 31 PRO O O -7.766 -6.010 -8.426 1.00 . A A . 31 PRO O 1 1
11 17651 1 1 32 GLY C C -4.368 -5.078 -9.273 1.00 . A A . 32 GLY C 1 1
11 17652 1 1 32 GLY CA C -5.031 -6.363 -8.773 1.00 . A A . 32 GLY CA 1 1
11 17653 1 1 32 GLY H H -5.105 -6.120 -6.706 1.00 . A A . 32 GLY H 1 1
11 17654 1 1 32 GLY HA2 H -4.279 -7.144 -8.659 1.00 . A A . 32 GLY HA2 1 1
11 17655 1 1 32 GLY HA3 H -5.748 -6.718 -9.514 1.00 . A A . 32 GLY HA3 1 1
11 17656 1 1 32 GLY N N -5.705 -6.142 -7.505 1.00 . A A . 32 GLY N 1 1
11 17657 1 1 32 GLY O O -3.898 -5.018 -10.408 1.00 . A A . 32 GLY O 1 1
11 17658 1 1 33 SER C C -2.437 -2.620 -7.978 1.00 . A A . 33 SER C 1 1
11 17659 1 1 33 SER CA C -3.753 -2.801 -8.739 1.00 . A A . 33 SER CA 1 1
11 17660 1 1 33 SER CB C -4.708 -1.647 -8.427 1.00 . A A . 33 SER CB 1 1
11 17661 1 1 33 SER H H -4.735 -4.137 -7.479 1.00 . A A . 33 SER H 1 1
11 17662 1 1 33 SER HA H -3.571 -2.841 -9.813 1.00 . A A . 33 SER HA 1 1
11 17663 1 1 33 SER HB2 H -5.444 -1.974 -7.692 1.00 . A A . 33 SER HB2 1 1
11 17664 1 1 33 SER HB3 H -4.151 -0.826 -7.977 1.00 . A A . 33 SER HB3 1 1
11 17665 1 1 33 SER HG H -5.162 -0.218 -9.753 1.00 . A A . 33 SER HG 1 1
11 17666 1 1 33 SER N N -4.351 -4.081 -8.401 1.00 . A A . 33 SER N 1 1
11 17667 1 1 33 SER O O -2.424 -2.609 -6.748 1.00 . A A . 33 SER O 1 1
11 17668 1 1 33 SER OG O -5.380 -1.181 -9.594 1.00 . A A . 33 SER OG 1 1
11 17669 1 1 34 THR C C 0.095 -0.892 -7.584 1.00 . A A . 34 THR C 1 1
11 17670 1 1 34 THR CA C -0.046 -2.304 -8.156 1.00 . A A . 34 THR CA 1 1
11 17671 1 1 34 THR CB C 0.997 -2.633 -9.226 1.00 . A A . 34 THR CB 1 1
11 17672 1 1 34 THR CG2 C 2.425 -2.607 -8.679 1.00 . A A . 34 THR CG2 1 1
11 17673 1 1 34 THR H H -1.383 -2.494 -9.742 1.00 . A A . 34 THR H 1 1
11 17674 1 1 34 THR HA H 0.056 -2.998 -7.322 1.00 . A A . 34 THR HA 1 1
11 17675 1 1 34 THR HB H 0.896 -1.970 -10.084 1.00 . A A . 34 THR HB 1 1
11 17676 1 1 34 THR HG1 H 0.688 -4.534 -8.679 1.00 . A A . 34 THR HG1 1 1
11 17677 1 1 34 THR HG21 H 2.652 -1.610 -8.301 1.00 . A A . 34 THR HG21 1 1
11 17678 1 1 34 THR HG22 H 2.518 -3.332 -7.870 1.00 . A A . 34 THR HG22 1 1
11 17679 1 1 34 THR HG23 H 3.124 -2.861 -9.476 1.00 . A A . 34 THR HG23 1 1
11 17680 1 1 34 THR N N -1.363 -2.483 -8.742 1.00 . A A . 34 THR N 1 1
11 17681 1 1 34 THR O O -0.193 0.090 -8.267 1.00 . A A . 34 THR O 1 1
11 17682 1 1 34 THR OG1 O 0.765 -4.007 -9.525 1.00 . A A . 34 THR OG1 1 1
11 17683 1 1 35 ILE C C 2.213 0.666 -5.405 1.00 . A A . 35 ILE C 1 1
11 17684 1 1 35 ILE CA C 0.722 0.441 -5.665 1.00 . A A . 35 ILE CA 1 1
11 17685 1 1 35 ILE CB C -0.140 0.510 -4.403 1.00 . A A . 35 ILE CB 1 1
11 17686 1 1 35 ILE CD1 C -2.176 -0.944 -4.094 1.00 . A A . 35 ILE CD1 1 1
11 17687 1 1 35 ILE CG1 C -1.621 0.327 -4.739 1.00 . A A . 35 ILE CG1 1 1
11 17688 1 1 35 ILE CG2 C 0.117 1.808 -3.634 1.00 . A A . 35 ILE CG2 1 1
11 17689 1 1 35 ILE H H 0.771 -1.638 -5.788 1.00 . A A . 35 ILE H 1 1
11 17690 1 1 35 ILE HA H 0.368 1.219 -6.341 1.00 . A A . 35 ILE HA 1 1
11 17691 1 1 35 ILE HB H 0.146 -0.313 -3.748 1.00 . A A . 35 ILE HB 1 1
11 17692 1 1 35 ILE HD11 H -1.427 -1.734 -4.144 1.00 . A A . 35 ILE HD11 1 1
11 17693 1 1 35 ILE HD12 H -2.425 -0.744 -3.052 1.00 . A A . 35 ILE HD12 1 1
11 17694 1 1 35 ILE HD13 H -3.073 -1.260 -4.627 1.00 . A A . 35 ILE HD13 1 1
11 17695 1 1 35 ILE HG12 H -2.186 1.192 -4.392 1.00 . A A . 35 ILE HG12 1 1
11 17696 1 1 35 ILE HG13 H -1.748 0.276 -5.820 1.00 . A A . 35 ILE HG13 1 1
11 17697 1 1 35 ILE HG21 H 0.221 2.633 -4.339 1.00 . A A . 35 ILE HG21 1 1
11 17698 1 1 35 ILE HG22 H -0.720 2.006 -2.965 1.00 . A A . 35 ILE HG22 1 1
11 17699 1 1 35 ILE HG23 H 1.033 1.710 -3.052 1.00 . A A . 35 ILE HG23 1 1
11 17700 1 1 35 ILE N N 0.539 -0.835 -6.337 1.00 . A A . 35 ILE N 1 1
11 17701 1 1 35 ILE O O 2.750 0.195 -4.404 1.00 . A A . 35 ILE O 1 1
11 17702 1 1 36 ARG C C 4.483 2.817 -5.209 1.00 . A A . 36 ARG C 1 1
11 17703 1 1 36 ARG CA C 4.257 1.680 -6.207 1.00 . A A . 36 ARG CA 1 1
11 17704 1 1 36 ARG CB C 4.852 2.073 -7.561 1.00 . A A . 36 ARG CB 1 1
11 17705 1 1 36 ARG CD C 6.096 0.484 -9.074 1.00 . A A . 36 ARG CD 1 1
11 17706 1 1 36 ARG CG C 4.722 0.930 -8.570 1.00 . A A . 36 ARG CG 1 1
11 17707 1 1 36 ARG CZ C 7.777 1.327 -10.708 1.00 . A A . 36 ARG CZ 1 1
11 17708 1 1 36 ARG H H 2.394 1.766 -7.136 1.00 . A A . 36 ARG H 1 1
11 17709 1 1 36 ARG HA H 4.705 0.752 -5.852 1.00 . A A . 36 ARG HA 1 1
11 17710 1 1 36 ARG HB2 H 4.344 2.959 -7.942 1.00 . A A . 36 ARG HB2 1 1
11 17711 1 1 36 ARG HB3 H 5.902 2.336 -7.438 1.00 . A A . 36 ARG HB3 1 1
11 17712 1 1 36 ARG HD2 H 6.784 0.380 -8.235 1.00 . A A . 36 ARG HD2 1 1
11 17713 1 1 36 ARG HD3 H 6.019 -0.495 -9.547 1.00 . A A . 36 ARG HD3 1 1
11 17714 1 1 36 ARG HE H 6.089 2.300 -10.206 1.00 . A A . 36 ARG HE 1 1
11 17715 1 1 36 ARG HG2 H 4.210 0.087 -8.105 1.00 . A A . 36 ARG HG2 1 1
11 17716 1 1 36 ARG HG3 H 4.108 1.251 -9.411 1.00 . A A . 36 ARG HG3 1 1
11 17717 1 1 36 ARG HH11 H 8.229 -0.474 -9.878 1.00 . A A . 36 ARG HH11 1 1
11 17718 1 1 36 ARG HH12 H 9.389 0.125 -11.017 1.00 . A A . 36 ARG HH12 1 1
11 17719 1 1 36 ARG HH21 H 7.619 3.091 -11.708 1.00 . A A . 36 ARG HH21 1 1
11 17720 1 1 36 ARG HH22 H 9.039 2.166 -12.064 1.00 . A A . 36 ARG HH22 1 1
11 17721 1 1 36 ARG N N 2.839 1.387 -6.324 1.00 . A A . 36 ARG N 1 1
11 17722 1 1 36 ARG NE N 6.625 1.472 -10.041 1.00 . A A . 36 ARG NE 1 1
11 17723 1 1 36 ARG NH1 N 8.528 0.233 -10.518 1.00 . A A . 36 ARG NH1 1 1
11 17724 1 1 36 ARG NH2 N 8.179 2.275 -11.566 1.00 . A A . 36 ARG NH2 1 1
11 17725 1 1 36 ARG O O 4.157 3.969 -5.491 1.00 . A A . 36 ARG O 1 1
11 17726 1 1 37 VAL C C 6.766 3.897 -3.135 1.00 . A A . 37 VAL C 1 1
11 17727 1 1 37 VAL CA C 5.313 3.430 -3.021 1.00 . A A . 37 VAL CA 1 1
11 17728 1 1 37 VAL CB C 4.981 2.838 -1.650 1.00 . A A . 37 VAL CB 1 1
11 17729 1 1 37 VAL CG1 C 5.089 3.901 -0.554 1.00 . A A . 37 VAL CG1 1 1
11 17730 1 1 37 VAL CG2 C 3.594 2.193 -1.653 1.00 . A A . 37 VAL CG2 1 1
11 17731 1 1 37 VAL H H 5.302 1.515 -3.841 1.00 . A A . 37 VAL H 1 1
11 17732 1 1 37 VAL HA H 4.656 4.283 -3.189 1.00 . A A . 37 VAL HA 1 1
11 17733 1 1 37 VAL HB H 5.712 2.059 -1.435 1.00 . A A . 37 VAL HB 1 1
11 17734 1 1 37 VAL HG11 H 5.904 4.584 -0.790 1.00 . A A . 37 VAL HG11 1 1
11 17735 1 1 37 VAL HG12 H 4.154 4.457 -0.494 1.00 . A A . 37 VAL HG12 1 1
11 17736 1 1 37 VAL HG13 H 5.286 3.417 0.403 1.00 . A A . 37 VAL HG13 1 1
11 17737 1 1 37 VAL HG21 H 3.266 2.032 -0.626 1.00 . A A . 37 VAL HG21 1 1
11 17738 1 1 37 VAL HG22 H 2.888 2.850 -2.161 1.00 . A A . 37 VAL HG22 1 1
11 17739 1 1 37 VAL HG23 H 3.639 1.236 -2.174 1.00 . A A . 37 VAL HG23 1 1
11 17740 1 1 37 VAL N N 5.040 2.454 -4.063 1.00 . A A . 37 VAL N 1 1
11 17741 1 1 37 VAL O O 7.691 3.096 -3.012 1.00 . A A . 37 VAL O 1 1
11 17742 1 1 38 GLY C C 8.318 7.132 -2.797 1.00 . A A . 38 GLY C 1 1
11 17743 1 1 38 GLY CA C 8.245 5.775 -3.500 1.00 . A A . 38 GLY CA 1 1
11 17744 1 1 38 GLY H H 6.163 5.837 -3.467 1.00 . A A . 38 GLY H 1 1
11 17745 1 1 38 GLY HA2 H 8.987 5.101 -3.074 1.00 . A A . 38 GLY HA2 1 1
11 17746 1 1 38 GLY HA3 H 8.490 5.895 -4.555 1.00 . A A . 38 GLY HA3 1 1
11 17747 1 1 38 GLY N N 6.921 5.192 -3.368 1.00 . A A . 38 GLY N 1 1
11 17748 1 1 38 GLY O O 7.556 7.397 -1.868 1.00 . A A . 38 GLY O 1 1
11 17749 1 1 39 ARG C C 8.806 10.342 -3.604 1.00 . A A . 39 ARG C 1 1
11 17750 1 1 39 ARG CA C 9.427 9.280 -2.694 1.00 . A A . 39 ARG CA 1 1
11 17751 1 1 39 ARG CB C 10.911 9.593 -2.494 1.00 . A A . 39 ARG CB 1 1
11 17752 1 1 39 ARG CD C 12.537 11.310 -1.617 1.00 . A A . 39 ARG CD 1 1
11 17753 1 1 39 ARG CG C 11.117 11.065 -2.132 1.00 . A A . 39 ARG CG 1 1
11 17754 1 1 39 ARG CZ C 14.523 12.607 -2.380 1.00 . A A . 39 ARG CZ 1 1
11 17755 1 1 39 ARG H H 9.860 7.734 -4.021 1.00 . A A . 39 ARG H 1 1
11 17756 1 1 39 ARG HA H 8.916 9.240 -1.732 1.00 . A A . 39 ARG HA 1 1
11 17757 1 1 39 ARG HB2 H 11.316 8.960 -1.704 1.00 . A A . 39 ARG HB2 1 1
11 17758 1 1 39 ARG HB3 H 11.462 9.358 -3.405 1.00 . A A . 39 ARG HB3 1 1
11 17759 1 1 39 ARG HD2 H 12.503 11.664 -0.587 1.00 . A A . 39 ARG HD2 1 1
11 17760 1 1 39 ARG HD3 H 13.097 10.375 -1.615 1.00 . A A . 39 ARG HD3 1 1
11 17761 1 1 39 ARG HE H 12.676 12.784 -3.162 1.00 . A A . 39 ARG HE 1 1
11 17762 1 1 39 ARG HG2 H 10.931 11.688 -3.007 1.00 . A A . 39 ARG HG2 1 1
11 17763 1 1 39 ARG HG3 H 10.394 11.361 -1.371 1.00 . A A . 39 ARG HG3 1 1
11 17764 1 1 39 ARG HH11 H 14.891 11.307 -0.861 1.00 . A A . 39 ARG HH11 1 1
11 17765 1 1 39 ARG HH12 H 16.262 12.217 -1.402 1.00 . A A . 39 ARG HH12 1 1
11 17766 1 1 39 ARG HH21 H 14.485 13.984 -3.876 1.00 . A A . 39 ARG HH21 1 1
11 17767 1 1 39 ARG HH22 H 16.029 13.750 -3.129 1.00 . A A . 39 ARG HH22 1 1
11 17768 1 1 39 ARG N N 9.243 7.957 -3.266 1.00 . A A . 39 ARG N 1 1
11 17769 1 1 39 ARG NE N 13.220 12.306 -2.472 1.00 . A A . 39 ARG NE 1 1
11 17770 1 1 39 ARG NH1 N 15.290 11.992 -1.471 1.00 . A A . 39 ARG NH1 1 1
11 17771 1 1 39 ARG NH2 N 15.057 13.525 -3.198 1.00 . A A . 39 ARG NH2 1 1
11 17772 1 1 39 ARG O O 8.319 11.365 -3.126 1.00 . A A . 39 ARG O 1 1
11 17773 1 1 40 ILE C C 6.934 10.459 -6.352 1.00 . A A . 40 ILE C 1 1
11 17774 1 1 40 ILE CA C 8.292 10.981 -5.879 1.00 . A A . 40 ILE CA 1 1
11 17775 1 1 40 ILE CB C 9.290 11.215 -7.015 1.00 . A A . 40 ILE CB 1 1
11 17776 1 1 40 ILE CD1 C 10.385 10.139 -9.015 1.00 . A A . 40 ILE CD1 1 1
11 17777 1 1 40 ILE CG1 C 9.691 9.894 -7.674 1.00 . A A . 40 ILE CG1 1 1
11 17778 1 1 40 ILE CG2 C 10.506 12.003 -6.523 1.00 . A A . 40 ILE CG2 1 1
11 17779 1 1 40 ILE H H 9.243 9.227 -5.278 1.00 . A A . 40 ILE H 1 1
11 17780 1 1 40 ILE HA H 8.140 11.938 -5.381 1.00 . A A . 40 ILE HA 1 1
11 17781 1 1 40 ILE HB H 8.802 11.821 -7.779 1.00 . A A . 40 ILE HB 1 1
11 17782 1 1 40 ILE HD11 H 9.886 10.953 -9.540 1.00 . A A . 40 ILE HD11 1 1
11 17783 1 1 40 ILE HD12 H 11.428 10.404 -8.842 1.00 . A A . 40 ILE HD12 1 1
11 17784 1 1 40 ILE HD13 H 10.337 9.233 -9.620 1.00 . A A . 40 ILE HD13 1 1
11 17785 1 1 40 ILE HG12 H 10.357 9.341 -7.012 1.00 . A A . 40 ILE HG12 1 1
11 17786 1 1 40 ILE HG13 H 8.806 9.276 -7.826 1.00 . A A . 40 ILE HG13 1 1
11 17787 1 1 40 ILE HG21 H 10.859 11.577 -5.583 1.00 . A A . 40 ILE HG21 1 1
11 17788 1 1 40 ILE HG22 H 11.301 11.948 -7.267 1.00 . A A . 40 ILE HG22 1 1
11 17789 1 1 40 ILE HG23 H 10.226 13.044 -6.367 1.00 . A A . 40 ILE HG23 1 1
11 17790 1 1 40 ILE N N 8.845 10.062 -4.898 1.00 . A A . 40 ILE N 1 1
11 17791 1 1 40 ILE O O 6.742 9.252 -6.488 1.00 . A A . 40 ILE O 1 1
11 17792 1 1 41 VAL C C 4.764 10.549 -8.489 1.00 . A A . 41 VAL C 1 1
11 17793 1 1 41 VAL CA C 4.692 11.045 -7.044 1.00 . A A . 41 VAL CA 1 1
11 17794 1 1 41 VAL CB C 3.749 12.237 -6.867 1.00 . A A . 41 VAL CB 1 1
11 17795 1 1 41 VAL CG1 C 3.347 12.405 -5.401 1.00 . A A . 41 VAL CG1 1 1
11 17796 1 1 41 VAL CG2 C 4.379 13.520 -7.413 1.00 . A A . 41 VAL CG2 1 1
11 17797 1 1 41 VAL H H 6.191 12.375 -6.476 1.00 . A A . 41 VAL H 1 1
11 17798 1 1 41 VAL HA H 4.331 10.233 -6.412 1.00 . A A . 41 VAL HA 1 1
11 17799 1 1 41 VAL HB H 2.845 12.038 -7.442 1.00 . A A . 41 VAL HB 1 1
11 17800 1 1 41 VAL HG11 H 4.240 12.396 -4.775 1.00 . A A . 41 VAL HG11 1 1
11 17801 1 1 41 VAL HG12 H 2.824 13.353 -5.273 1.00 . A A . 41 VAL HG12 1 1
11 17802 1 1 41 VAL HG13 H 2.690 11.586 -5.108 1.00 . A A . 41 VAL HG13 1 1
11 17803 1 1 41 VAL HG21 H 3.654 14.045 -8.036 1.00 . A A . 41 VAL HG21 1 1
11 17804 1 1 41 VAL HG22 H 4.676 14.161 -6.583 1.00 . A A . 41 VAL HG22 1 1
11 17805 1 1 41 VAL HG23 H 5.256 13.269 -8.010 1.00 . A A . 41 VAL HG23 1 1
11 17806 1 1 41 VAL N N 6.026 11.395 -6.589 1.00 . A A . 41 VAL N 1 1
11 17807 1 1 41 VAL O O 4.015 9.655 -8.880 1.00 . A A . 41 VAL O 1 1
11 17808 1 1 42 ARG C C 6.491 9.397 -10.741 1.00 . A A . 42 ARG C 1 1
11 17809 1 1 42 ARG CA C 5.850 10.782 -10.637 1.00 . A A . 42 ARG CA 1 1
11 17810 1 1 42 ARG CB C 6.730 11.799 -11.368 1.00 . A A . 42 ARG CB 1 1
11 17811 1 1 42 ARG CD C 6.668 13.742 -12.975 1.00 . A A . 42 ARG CD 1 1
11 17812 1 1 42 ARG CG C 5.890 12.954 -11.920 1.00 . A A . 42 ARG CG 1 1
11 17813 1 1 42 ARG CZ C 4.971 15.450 -13.615 1.00 . A A . 42 ARG CZ 1 1
11 17814 1 1 42 ARG H H 6.276 11.878 -8.918 1.00 . A A . 42 ARG H 1 1
11 17815 1 1 42 ARG HA H 4.845 10.782 -11.057 1.00 . A A . 42 ARG HA 1 1
11 17816 1 1 42 ARG HB2 H 7.485 12.189 -10.686 1.00 . A A . 42 ARG HB2 1 1
11 17817 1 1 42 ARG HB3 H 7.259 11.308 -12.184 1.00 . A A . 42 ARG HB3 1 1
11 17818 1 1 42 ARG HD2 H 7.728 13.759 -12.720 1.00 . A A . 42 ARG HD2 1 1
11 17819 1 1 42 ARG HD3 H 6.582 13.251 -13.945 1.00 . A A . 42 ARG HD3 1 1
11 17820 1 1 42 ARG HE H 6.707 15.861 -12.683 1.00 . A A . 42 ARG HE 1 1
11 17821 1 1 42 ARG HG2 H 4.971 12.563 -12.356 1.00 . A A . 42 ARG HG2 1 1
11 17822 1 1 42 ARG HG3 H 5.599 13.618 -11.106 1.00 . A A . 42 ARG HG3 1 1
11 17823 1 1 42 ARG HH11 H 4.480 13.540 -14.110 1.00 . A A . 42 ARG HH11 1 1
11 17824 1 1 42 ARG HH12 H 3.310 14.739 -14.549 1.00 . A A . 42 ARG HH12 1 1
11 17825 1 1 42 ARG HH21 H 5.163 17.443 -13.261 1.00 . A A . 42 ARG HH21 1 1
11 17826 1 1 42 ARG HH22 H 3.701 16.974 -14.062 1.00 . A A . 42 ARG HH22 1 1
11 17827 1 1 42 ARG N N 5.671 11.152 -9.244 1.00 . A A . 42 ARG N 1 1
11 17828 1 1 42 ARG NE N 6.147 15.124 -13.061 1.00 . A A . 42 ARG NE 1 1
11 17829 1 1 42 ARG NH1 N 4.188 14.495 -14.135 1.00 . A A . 42 ARG NH1 1 1
11 17830 1 1 42 ARG NH2 N 4.578 16.731 -13.649 1.00 . A A . 42 ARG NH2 1 1
11 17831 1 1 42 ARG O O 7.647 9.214 -10.362 1.00 . A A . 42 ARG O 1 1
11 17832 1 1 43 GLY C C 5.581 6.173 -10.356 1.00 . A A . 43 GLY C 1 1
11 17833 1 1 43 GLY CA C 6.190 7.094 -11.415 1.00 . A A . 43 GLY CA 1 1
11 17834 1 1 43 GLY H H 4.774 8.614 -11.563 1.00 . A A . 43 GLY H 1 1
11 17835 1 1 43 GLY HA2 H 5.934 6.729 -12.410 1.00 . A A . 43 GLY HA2 1 1
11 17836 1 1 43 GLY HA3 H 7.277 7.074 -11.338 1.00 . A A . 43 GLY HA3 1 1
11 17837 1 1 43 GLY N N 5.713 8.457 -11.257 1.00 . A A . 43 GLY N 1 1
11 17838 1 1 43 GLY O O 4.953 5.169 -10.688 1.00 . A A . 43 GLY O 1 1
11 17839 1 1 44 ASN C C 3.874 6.280 -7.625 1.00 . A A . 44 ASN C 1 1
11 17840 1 1 44 ASN CA C 5.268 5.768 -7.992 1.00 . A A . 44 ASN CA 1 1
11 17841 1 1 44 ASN CB C 6.162 5.903 -6.758 1.00 . A A . 44 ASN CB 1 1
11 17842 1 1 44 ASN CG C 7.640 5.935 -7.151 1.00 . A A . 44 ASN CG 1 1
11 17843 1 1 44 ASN H H 6.301 7.366 -8.841 1.00 . A A . 44 ASN H 1 1
11 17844 1 1 44 ASN HA H 5.254 4.738 -8.347 1.00 . A A . 44 ASN HA 1 1
11 17845 1 1 44 ASN HB2 H 5.906 6.815 -6.217 1.00 . A A . 44 ASN HB2 1 1
11 17846 1 1 44 ASN HB3 H 5.980 5.069 -6.080 1.00 . A A . 44 ASN HB3 1 1
11 17847 1 1 44 ASN HD21 H 7.581 7.955 -7.027 1.00 . A A . 44 ASN HD21 1 1
11 17848 1 1 44 ASN HD22 H 9.115 7.284 -7.473 1.00 . A A . 44 ASN HD22 1 1
11 17849 1 1 44 ASN N N 5.789 6.548 -9.102 1.00 . A A . 44 ASN N 1 1
11 17850 1 1 44 ASN ND2 N 8.154 7.159 -7.223 1.00 . A A . 44 ASN ND2 1 1
11 17851 1 1 44 ASN O O 3.609 7.479 -7.701 1.00 . A A . 44 ASN O 1 1
11 17852 1 1 44 ASN OD1 O 8.271 4.915 -7.375 1.00 . A A . 44 ASN OD1 1 1
11 17853 1 1 45 GLU C C 1.664 6.622 -5.644 1.00 . A A . 45 GLU C 1 1
11 17854 1 1 45 GLU CA C 1.659 5.687 -6.855 1.00 . A A . 45 GLU CA 1 1
11 17855 1 1 45 GLU CB C 0.836 4.429 -6.573 1.00 . A A . 45 GLU CB 1 1
11 17856 1 1 45 GLU CD C 1.238 3.980 -9.022 1.00 . A A . 45 GLU CD 1 1
11 17857 1 1 45 GLU CG C 0.245 3.859 -7.864 1.00 . A A . 45 GLU CG 1 1
11 17858 1 1 45 GLU H H 3.243 4.373 -7.176 1.00 . A A . 45 GLU H 1 1
11 17859 1 1 45 GLU HA H 1.238 6.203 -7.719 1.00 . A A . 45 GLU HA 1 1
11 17860 1 1 45 GLU HB2 H 1.465 3.678 -6.094 1.00 . A A . 45 GLU HB2 1 1
11 17861 1 1 45 GLU HB3 H 0.033 4.664 -5.874 1.00 . A A . 45 GLU HB3 1 1
11 17862 1 1 45 GLU HG2 H -0.020 2.812 -7.715 1.00 . A A . 45 GLU HG2 1 1
11 17863 1 1 45 GLU HG3 H -0.675 4.389 -8.112 1.00 . A A . 45 GLU HG3 1 1
11 17864 1 1 45 GLU N N 3.019 5.346 -7.235 1.00 . A A . 45 GLU N 1 1
11 17865 1 1 45 GLU O O 1.230 7.769 -5.739 1.00 . A A . 45 GLU O 1 1
11 17866 1 1 45 GLU OE1 O 1.221 5.046 -9.674 1.00 . A A . 45 GLU OE1 1 1
11 17867 1 1 45 GLU OE2 O 1.991 3.004 -9.228 1.00 . A A . 45 GLU OE2 1 1
11 17868 1 1 46 ILE C C 3.648 7.413 -3.127 1.00 . A A . 46 ILE C 1 1
11 17869 1 1 46 ILE CA C 2.229 6.871 -3.305 1.00 . A A . 46 ILE CA 1 1
11 17870 1 1 46 ILE CB C 1.734 6.038 -2.120 1.00 . A A . 46 ILE CB 1 1
11 17871 1 1 46 ILE CD1 C -0.043 4.414 -1.369 1.00 . A A . 46 ILE CD1 1 1
11 17872 1 1 46 ILE CG1 C 0.320 5.511 -2.372 1.00 . A A . 46 ILE CG1 1 1
11 17873 1 1 46 ILE CG2 C 1.826 6.833 -0.816 1.00 . A A . 46 ILE CG2 1 1
11 17874 1 1 46 ILE H H 2.512 5.164 -4.465 1.00 . A A . 46 ILE H 1 1
11 17875 1 1 46 ILE HA H 1.547 7.715 -3.413 1.00 . A A . 46 ILE HA 1 1
11 17876 1 1 46 ILE HB H 2.387 5.172 -2.016 1.00 . A A . 46 ILE HB 1 1
11 17877 1 1 46 ILE HD11 H -0.335 4.869 -0.423 1.00 . A A . 46 ILE HD11 1 1
11 17878 1 1 46 ILE HD12 H -0.872 3.825 -1.760 1.00 . A A . 46 ILE HD12 1 1
11 17879 1 1 46 ILE HD13 H 0.820 3.767 -1.211 1.00 . A A . 46 ILE HD13 1 1
11 17880 1 1 46 ILE HG12 H -0.395 6.330 -2.296 1.00 . A A . 46 ILE HG12 1 1
11 17881 1 1 46 ILE HG13 H 0.250 5.119 -3.387 1.00 . A A . 46 ILE HG13 1 1
11 17882 1 1 46 ILE HG21 H 1.603 7.882 -1.013 1.00 . A A . 46 ILE HG21 1 1
11 17883 1 1 46 ILE HG22 H 1.108 6.437 -0.098 1.00 . A A . 46 ILE HG22 1 1
11 17884 1 1 46 ILE HG23 H 2.833 6.747 -0.408 1.00 . A A . 46 ILE HG23 1 1
11 17885 1 1 46 ILE N N 2.161 6.097 -4.534 1.00 . A A . 46 ILE N 1 1
11 17886 1 1 46 ILE O O 4.622 6.712 -3.395 1.00 . A A . 46 ILE O 1 1
11 17887 1 1 47 ALA C C 5.047 9.876 -1.040 1.00 . A A . 47 ALA C 1 1
11 17888 1 1 47 ALA CA C 5.004 9.300 -2.457 1.00 . A A . 47 ALA CA 1 1
11 17889 1 1 47 ALA CB C 5.227 10.370 -3.528 1.00 . A A . 47 ALA CB 1 1
11 17890 1 1 47 ALA H H 2.922 9.219 -2.458 1.00 . A A . 47 ALA H 1 1
11 17891 1 1 47 ALA HA H 5.778 8.539 -2.555 1.00 . A A . 47 ALA HA 1 1
11 17892 1 1 47 ALA HB1 H 4.330 10.463 -4.141 1.00 . A A . 47 ALA HB1 1 1
11 17893 1 1 47 ALA HB2 H 5.440 11.325 -3.049 1.00 . A A . 47 ALA HB2 1 1
11 17894 1 1 47 ALA HB3 H 6.069 10.084 -4.158 1.00 . A A . 47 ALA HB3 1 1
11 17895 1 1 47 ALA N N 3.720 8.656 -2.675 1.00 . A A . 47 ALA N 1 1
11 17896 1 1 47 ALA O O 4.084 10.493 -0.587 1.00 . A A . 47 ALA O 1 1
11 17897 1 1 48 ILE C C 7.628 10.990 1.043 1.00 . A A . 48 ILE C 1 1
11 17898 1 1 48 ILE CA C 6.355 10.144 0.977 1.00 . A A . 48 ILE CA 1 1
11 17899 1 1 48 ILE CB C 6.336 8.982 1.972 1.00 . A A . 48 ILE CB 1 1
11 17900 1 1 48 ILE CD1 C 5.113 6.785 2.161 1.00 . A A . 48 ILE CD1 1 1
11 17901 1 1 48 ILE CG1 C 4.967 8.298 1.990 1.00 . A A . 48 ILE CG1 1 1
11 17902 1 1 48 ILE CG2 C 6.762 9.447 3.366 1.00 . A A . 48 ILE CG2 1 1
11 17903 1 1 48 ILE H H 6.952 9.152 -0.755 1.00 . A A . 48 ILE H 1 1
11 17904 1 1 48 ILE HA H 5.503 10.782 1.210 1.00 . A A . 48 ILE HA 1 1
11 17905 1 1 48 ILE HB H 7.063 8.239 1.644 1.00 . A A . 48 ILE HB 1 1
11 17906 1 1 48 ILE HD11 H 5.711 6.575 3.047 1.00 . A A . 48 ILE HD11 1 1
11 17907 1 1 48 ILE HD12 H 4.126 6.335 2.273 1.00 . A A . 48 ILE HD12 1 1
11 17908 1 1 48 ILE HD13 H 5.605 6.366 1.283 1.00 . A A . 48 ILE HD13 1 1
11 17909 1 1 48 ILE HG12 H 4.365 8.703 2.804 1.00 . A A . 48 ILE HG12 1 1
11 17910 1 1 48 ILE HG13 H 4.436 8.514 1.063 1.00 . A A . 48 ILE HG13 1 1
11 17911 1 1 48 ILE HG21 H 7.606 10.132 3.278 1.00 . A A . 48 ILE HG21 1 1
11 17912 1 1 48 ILE HG22 H 5.930 9.958 3.849 1.00 . A A . 48 ILE HG22 1 1
11 17913 1 1 48 ILE HG23 H 7.055 8.584 3.963 1.00 . A A . 48 ILE HG23 1 1
11 17914 1 1 48 ILE N N 6.174 9.654 -0.379 1.00 . A A . 48 ILE N 1 1
11 17915 1 1 48 ILE O O 8.726 10.484 0.816 1.00 . A A . 48 ILE O 1 1
11 17916 1 1 49 LYS C C 9.156 13.104 2.861 1.00 . A A . 49 LYS C 1 1
11 17917 1 1 49 LYS CA C 8.558 13.184 1.455 1.00 . A A . 49 LYS CA 1 1
11 17918 1 1 49 LYS CB C 8.129 14.595 1.049 1.00 . A A . 49 LYS CB 1 1
11 17919 1 1 49 LYS CD C 9.387 15.098 -1.078 1.00 . A A . 49 LYS CD 1 1
11 17920 1 1 49 LYS CE C 9.506 14.587 -2.515 1.00 . A A . 49 LYS CE 1 1
11 17921 1 1 49 LYS CG C 8.033 14.723 -0.473 1.00 . A A . 49 LYS CG 1 1
11 17922 1 1 49 LYS H H 6.542 12.666 1.539 1.00 . A A . 49 LYS H 1 1
11 17923 1 1 49 LYS HA H 9.313 12.859 0.739 1.00 . A A . 49 LYS HA 1 1
11 17924 1 1 49 LYS HB2 H 7.164 14.830 1.498 1.00 . A A . 49 LYS HB2 1 1
11 17925 1 1 49 LYS HB3 H 8.844 15.322 1.434 1.00 . A A . 49 LYS HB3 1 1
11 17926 1 1 49 LYS HD2 H 9.509 16.182 -1.062 1.00 . A A . 49 LYS HD2 1 1
11 17927 1 1 49 LYS HD3 H 10.190 14.679 -0.471 1.00 . A A . 49 LYS HD3 1 1
11 17928 1 1 49 LYS HE2 H 9.524 13.497 -2.519 1.00 . A A . 49 LYS HE2 1 1
11 17929 1 1 49 LYS HE3 H 8.633 14.894 -3.090 1.00 . A A . 49 LYS HE3 1 1
11 17930 1 1 49 LYS HG2 H 7.689 13.781 -0.899 1.00 . A A . 49 LYS HG2 1 1
11 17931 1 1 49 LYS HG3 H 7.292 15.479 -0.732 1.00 . A A . 49 LYS HG3 1 1
11 17932 1 1 49 LYS HZ1 H 10.637 15.076 -4.146 1.00 . A A . 49 LYS HZ1 1 1
11 17933 1 1 49 LYS HZ2 H 10.882 16.058 -2.864 1.00 . A A . 49 LYS HZ2 1 1
11 17934 1 1 49 LYS HZ3 H 11.518 14.554 -2.874 1.00 . A A . 49 LYS HZ3 1 1
11 17935 1 1 49 LYS N N 7.439 12.263 1.356 1.00 . A A . 49 LYS N 1 1
11 17936 1 1 49 LYS NZ N 10.736 15.111 -3.151 1.00 . A A . 49 LYS NZ 1 1
11 17937 1 1 49 LYS O O 8.999 14.026 3.660 1.00 . A A . 49 LYS O 1 1
11 17938 1 1 50 ASP C C 11.957 11.586 4.229 1.00 . A A . 50 ASP C 1 1
11 17939 1 1 50 ASP CA C 10.451 11.780 4.416 1.00 . A A . 50 ASP CA 1 1
11 17940 1 1 50 ASP CB C 9.894 10.527 5.096 1.00 . A A . 50 ASP CB 1 1
11 17941 1 1 50 ASP CG C 10.743 9.984 6.247 1.00 . A A . 50 ASP CG 1 1
11 17942 1 1 50 ASP H H 9.952 11.247 2.465 1.00 . A A . 50 ASP H 1 1
11 17943 1 1 50 ASP HA H 10.214 12.671 4.997 1.00 . A A . 50 ASP HA 1 1
11 17944 1 1 50 ASP HB2 H 8.896 10.750 5.473 1.00 . A A . 50 ASP HB2 1 1
11 17945 1 1 50 ASP HB3 H 9.783 9.744 4.345 1.00 . A A . 50 ASP HB3 1 1
11 17946 1 1 50 ASP N N 9.829 11.992 3.121 1.00 . A A . 50 ASP N 1 1
11 17947 1 1 50 ASP O O 12.693 11.431 5.202 1.00 . A A . 50 ASP O 1 1
11 17948 1 1 50 ASP OD1 O 11.248 10.823 7.024 1.00 . A A . 50 ASP OD1 1 1
11 17949 1 1 50 ASP OD2 O 10.868 8.743 6.324 1.00 . A A . 50 ASP OD2 1 1
11 17950 1 1 51 ALA C C 14.142 9.947 2.745 1.00 . A A . 51 ALA C 1 1
11 17951 1 1 51 ALA CA C 13.776 11.429 2.642 1.00 . A A . 51 ALA CA 1 1
11 17952 1 1 51 ALA CB C 14.627 12.304 3.565 1.00 . A A . 51 ALA CB 1 1
11 17953 1 1 51 ALA H H 11.766 11.728 2.184 1.00 . A A . 51 ALA H 1 1
11 17954 1 1 51 ALA HA H 13.920 11.761 1.614 1.00 . A A . 51 ALA HA 1 1
11 17955 1 1 51 ALA HB1 H 14.957 11.716 4.421 1.00 . A A . 51 ALA HB1 1 1
11 17956 1 1 51 ALA HB2 H 15.496 12.671 3.019 1.00 . A A . 51 ALA HB2 1 1
11 17957 1 1 51 ALA HB3 H 14.033 13.150 3.913 1.00 . A A . 51 ALA HB3 1 1
11 17958 1 1 51 ALA N N 12.371 11.601 2.970 1.00 . A A . 51 ALA N 1 1
11 17959 1 1 51 ALA O O 14.638 9.359 1.785 1.00 . A A . 51 ALA O 1 1
11 17960 1 1 52 GLY C C 13.691 7.114 2.995 1.00 . A A . 52 GLY C 1 1
11 17961 1 1 52 GLY CA C 14.177 7.983 4.156 1.00 . A A . 52 GLY CA 1 1
11 17962 1 1 52 GLY H H 13.478 9.871 4.692 1.00 . A A . 52 GLY H 1 1
11 17963 1 1 52 GLY HA2 H 15.251 7.852 4.289 1.00 . A A . 52 GLY HA2 1 1
11 17964 1 1 52 GLY HA3 H 13.700 7.661 5.081 1.00 . A A . 52 GLY HA3 1 1
11 17965 1 1 52 GLY N N 13.882 9.386 3.916 1.00 . A A . 52 GLY N 1 1
11 17966 1 1 52 GLY O O 14.202 6.016 2.780 1.00 . A A . 52 GLY O 1 1
11 17967 1 1 53 ILE C C 12.806 7.423 -0.146 1.00 . A A . 53 ILE C 1 1
11 17968 1 1 53 ILE CA C 12.147 6.924 1.142 1.00 . A A . 53 ILE CA 1 1
11 17969 1 1 53 ILE CB C 10.622 7.040 1.137 1.00 . A A . 53 ILE CB 1 1
11 17970 1 1 53 ILE CD1 C 8.912 7.396 2.957 1.00 . A A . 53 ILE CD1 1 1
11 17971 1 1 53 ILE CG1 C 10.026 6.486 2.433 1.00 . A A . 53 ILE CG1 1 1
11 17972 1 1 53 ILE CG2 C 10.025 6.368 -0.101 1.00 . A A . 53 ILE CG2 1 1
11 17973 1 1 53 ILE H H 12.298 8.532 2.458 1.00 . A A . 53 ILE H 1 1
11 17974 1 1 53 ILE HA H 12.390 5.869 1.268 1.00 . A A . 53 ILE HA 1 1
11 17975 1 1 53 ILE HB H 10.360 8.097 1.088 1.00 . A A . 53 ILE HB 1 1
11 17976 1 1 53 ILE HD11 H 8.915 8.332 2.399 1.00 . A A . 53 ILE HD11 1 1
11 17977 1 1 53 ILE HD12 H 7.949 6.900 2.830 1.00 . A A . 53 ILE HD12 1 1
11 17978 1 1 53 ILE HD13 H 9.078 7.602 4.014 1.00 . A A . 53 ILE HD13 1 1
11 17979 1 1 53 ILE HG12 H 9.631 5.486 2.258 1.00 . A A . 53 ILE HG12 1 1
11 17980 1 1 53 ILE HG13 H 10.808 6.393 3.186 1.00 . A A . 53 ILE HG13 1 1
11 17981 1 1 53 ILE HG21 H 9.066 6.830 -0.338 1.00 . A A . 53 ILE HG21 1 1
11 17982 1 1 53 ILE HG22 H 10.705 6.490 -0.944 1.00 . A A . 53 ILE HG22 1 1
11 17983 1 1 53 ILE HG23 H 9.877 5.307 0.097 1.00 . A A . 53 ILE HG23 1 1
11 17984 1 1 53 ILE N N 12.708 7.638 2.276 1.00 . A A . 53 ILE N 1 1
11 17985 1 1 53 ILE O O 13.046 8.619 -0.302 1.00 . A A . 53 ILE O 1 1
11 17986 1 1 54 SER C C 12.675 6.731 -3.433 1.00 . A A . 54 SER C 1 1
11 17987 1 1 54 SER CA C 13.706 6.809 -2.305 1.00 . A A . 54 SER CA 1 1
11 17988 1 1 54 SER CB C 14.883 5.876 -2.597 1.00 . A A . 54 SER CB 1 1
11 17989 1 1 54 SER H H 12.882 5.509 -0.901 1.00 . A A . 54 SER H 1 1
11 17990 1 1 54 SER HA H 14.072 7.829 -2.191 1.00 . A A . 54 SER HA 1 1
11 17991 1 1 54 SER HB2 H 15.242 5.442 -1.663 1.00 . A A . 54 SER HB2 1 1
11 17992 1 1 54 SER HB3 H 14.545 5.050 -3.223 1.00 . A A . 54 SER HB3 1 1
11 17993 1 1 54 SER HG H 16.782 5.994 -3.219 1.00 . A A . 54 SER HG 1 1
11 17994 1 1 54 SER N N 13.080 6.480 -1.036 1.00 . A A . 54 SER N 1 1
11 17995 1 1 54 SER O O 11.624 6.112 -3.276 1.00 . A A . 54 SER O 1 1
11 17996 1 1 54 SER OG O 15.954 6.555 -3.246 1.00 . A A . 54 SER OG 1 1
11 17997 1 1 55 THR C C 11.523 5.992 -5.919 1.00 . A A . 55 THR C 1 1
11 17998 1 1 55 THR CA C 12.129 7.380 -5.698 1.00 . A A . 55 THR CA 1 1
11 17999 1 1 55 THR CB C 12.926 7.893 -6.899 1.00 . A A . 55 THR CB 1 1
11 18000 1 1 55 THR CG2 C 13.213 9.394 -6.813 1.00 . A A . 55 THR CG2 1 1
11 18001 1 1 55 THR H H 13.869 7.870 -4.664 1.00 . A A . 55 THR H 1 1
11 18002 1 1 55 THR HA H 11.303 8.060 -5.492 1.00 . A A . 55 THR HA 1 1
11 18003 1 1 55 THR HB H 12.423 7.646 -7.834 1.00 . A A . 55 THR HB 1 1
11 18004 1 1 55 THR HG1 H 14.834 7.638 -7.445 1.00 . A A . 55 THR HG1 1 1
11 18005 1 1 55 THR HG21 H 12.286 9.950 -6.956 1.00 . A A . 55 THR HG21 1 1
11 18006 1 1 55 THR HG22 H 13.630 9.628 -5.834 1.00 . A A . 55 THR HG22 1 1
11 18007 1 1 55 THR HG23 H 13.926 9.672 -7.589 1.00 . A A . 55 THR HG23 1 1
11 18008 1 1 55 THR N N 13.012 7.369 -4.545 1.00 . A A . 55 THR N 1 1
11 18009 1 1 55 THR O O 10.304 5.848 -5.992 1.00 . A A . 55 THR O 1 1
11 18010 1 1 55 THR OG1 O 14.206 7.286 -6.751 1.00 . A A . 55 THR OG1 1 1
11 18011 1 1 56 LYS C C 12.344 2.794 -5.010 1.00 . A A . 56 LYS C 1 1
11 18012 1 1 56 LYS CA C 11.970 3.636 -6.231 1.00 . A A . 56 LYS CA 1 1
11 18013 1 1 56 LYS CB C 12.532 3.094 -7.547 1.00 . A A . 56 LYS CB 1 1
11 18014 1 1 56 LYS CD C 12.792 4.162 -9.817 1.00 . A A . 56 LYS CD 1 1
11 18015 1 1 56 LYS CE C 12.430 5.555 -10.336 1.00 . A A . 56 LYS CE 1 1
11 18016 1 1 56 LYS CG C 11.801 3.700 -8.747 1.00 . A A . 56 LYS CG 1 1
11 18017 1 1 56 LYS H H 13.393 5.133 -5.960 1.00 . A A . 56 LYS H 1 1
11 18018 1 1 56 LYS HA H 10.884 3.647 -6.324 1.00 . A A . 56 LYS HA 1 1
11 18019 1 1 56 LYS HB2 H 13.596 3.319 -7.613 1.00 . A A . 56 LYS HB2 1 1
11 18020 1 1 56 LYS HB3 H 12.434 2.008 -7.568 1.00 . A A . 56 LYS HB3 1 1
11 18021 1 1 56 LYS HD2 H 13.800 4.174 -9.402 1.00 . A A . 56 LYS HD2 1 1
11 18022 1 1 56 LYS HD3 H 12.797 3.451 -10.644 1.00 . A A . 56 LYS HD3 1 1
11 18023 1 1 56 LYS HE2 H 11.506 5.894 -9.869 1.00 . A A . 56 LYS HE2 1 1
11 18024 1 1 56 LYS HE3 H 13.208 6.266 -10.058 1.00 . A A . 56 LYS HE3 1 1
11 18025 1 1 56 LYS HG2 H 11.118 2.964 -9.171 1.00 . A A . 56 LYS HG2 1 1
11 18026 1 1 56 LYS HG3 H 11.195 4.545 -8.419 1.00 . A A . 56 LYS HG3 1 1
11 18027 1 1 56 LYS HZ1 H 13.118 5.846 -12.238 1.00 . A A . 56 LYS HZ1 1 1
11 18028 1 1 56 LYS HZ2 H 12.067 4.603 -12.108 1.00 . A A . 56 LYS HZ2 1 1
11 18029 1 1 56 LYS HZ3 H 11.521 6.142 -12.069 1.00 . A A . 56 LYS HZ3 1 1
11 18030 1 1 56 LYS N N 12.403 5.007 -6.020 1.00 . A A . 56 LYS N 1 1
11 18031 1 1 56 LYS NZ N 12.271 5.535 -11.807 1.00 . A A . 56 LYS NZ 1 1
11 18032 1 1 56 LYS O O 13.239 1.954 -5.081 1.00 . A A . 56 LYS O 1 1
11 18033 1 1 57 HIS C C 11.363 0.892 -2.814 1.00 . A A . 57 HIS C 1 1
11 18034 1 1 57 HIS CA C 11.884 2.324 -2.682 1.00 . A A . 57 HIS CA 1 1
11 18035 1 1 57 HIS CB C 11.282 3.066 -1.488 1.00 . A A . 57 HIS CB 1 1
11 18036 1 1 57 HIS CD2 C 11.504 1.131 0.255 1.00 . A A . 57 HIS CD2 1 1
11 18037 1 1 57 HIS CE1 C 12.204 2.320 1.953 1.00 . A A . 57 HIS CE1 1 1
11 18038 1 1 57 HIS CG C 11.586 2.430 -0.152 1.00 . A A . 57 HIS CG 1 1
11 18039 1 1 57 HIS H H 10.911 3.733 -3.868 1.00 . A A . 57 HIS H 1 1
11 18040 1 1 57 HIS HA H 12.966 2.297 -2.546 1.00 . A A . 57 HIS HA 1 1
11 18041 1 1 57 HIS HB2 H 11.655 4.091 -1.484 1.00 . A A . 57 HIS HB2 1 1
11 18042 1 1 57 HIS HB3 H 10.201 3.122 -1.615 1.00 . A A . 57 HIS HB3 1 1
11 18043 1 1 57 HIS HD2 H 11.185 0.289 -0.360 1.00 . A A . 57 HIS HD2 1 1
11 18044 1 1 57 HIS HE1 H 12.548 2.587 2.952 1.00 . A A . 57 HIS HE1 1 1
11 18045 1 1 57 HIS HE2 H 11.862 0.244 2.096 1.00 . A A . 57 HIS HE2 1 1
11 18046 1 1 57 HIS N N 11.638 3.048 -3.917 1.00 . A A . 57 HIS N 1 1
11 18047 1 1 57 HIS ND1 N 12.029 3.155 0.940 1.00 . A A . 57 HIS ND1 1 1
11 18048 1 1 57 HIS NE2 N 11.879 1.066 1.527 1.00 . A A . 57 HIS NE2 1 1
11 18049 1 1 57 HIS O O 12.138 -0.062 -2.767 1.00 . A A . 57 HIS O 1 1
11 18050 1 1 58 LEU C C 8.094 -0.353 -3.865 1.00 . A A . 58 LEU C 1 1
11 18051 1 1 58 LEU CA C 9.418 -0.514 -3.117 1.00 . A A . 58 LEU CA 1 1
11 18052 1 1 58 LEU CB C 9.275 -1.189 -1.751 1.00 . A A . 58 LEU CB 1 1
11 18053 1 1 58 LEU CD1 C 7.267 0.248 -1.237 1.00 . A A . 58 LEU CD1 1 1
11 18054 1 1 58 LEU CD2 C 8.266 -1.239 0.559 1.00 . A A . 58 LEU CD2 1 1
11 18055 1 1 58 LEU CG C 8.544 -0.381 -0.677 1.00 . A A . 58 LEU CG 1 1
11 18056 1 1 58 LEU H H 9.429 1.567 -3.015 1.00 . A A . 58 LEU H 1 1
11 18057 1 1 58 LEU HA H 10.080 -1.138 -3.717 1.00 . A A . 58 LEU HA 1 1
11 18058 1 1 58 LEU HB2 H 8.748 -2.134 -1.889 1.00 . A A . 58 LEU HB2 1 1
11 18059 1 1 58 LEU HB3 H 10.271 -1.431 -1.381 1.00 . A A . 58 LEU HB3 1 1
11 18060 1 1 58 LEU HD11 H 6.702 -0.505 -1.787 1.00 . A A . 58 LEU HD11 1 1
11 18061 1 1 58 LEU HD12 H 6.660 0.630 -0.417 1.00 . A A . 58 LEU HD12 1 1
11 18062 1 1 58 LEU HD13 H 7.529 1.067 -1.908 1.00 . A A . 58 LEU HD13 1 1
11 18063 1 1 58 LEU HD21 H 7.791 -2.171 0.255 1.00 . A A . 58 LEU HD21 1 1
11 18064 1 1 58 LEU HD22 H 9.205 -1.458 1.068 1.00 . A A . 58 LEU HD22 1 1
11 18065 1 1 58 LEU HD23 H 7.604 -0.697 1.235 1.00 . A A . 58 LEU HD23 1 1
11 18066 1 1 58 LEU HG H 9.194 0.435 -0.363 1.00 . A A . 58 LEU HG 1 1
11 18067 1 1 58 LEU N N 10.052 0.786 -2.977 1.00 . A A . 58 LEU N 1 1
11 18068 1 1 58 LEU O O 7.656 0.767 -4.126 1.00 . A A . 58 LEU O 1 1
11 18069 1 1 59 ARG C C 5.276 -2.525 -4.301 1.00 . A A . 59 ARG C 1 1
11 18070 1 1 59 ARG CA C 6.226 -1.486 -4.902 1.00 . A A . 59 ARG CA 1 1
11 18071 1 1 59 ARG CB C 6.430 -1.792 -6.387 1.00 . A A . 59 ARG CB 1 1
11 18072 1 1 59 ARG CD C 7.340 -3.525 -7.977 1.00 . A A . 59 ARG CD 1 1
11 18073 1 1 59 ARG CG C 6.701 -3.281 -6.608 1.00 . A A . 59 ARG CG 1 1
11 18074 1 1 59 ARG CZ C 8.945 -5.173 -8.935 1.00 . A A . 59 ARG CZ 1 1
11 18075 1 1 59 ARG H H 7.854 -2.394 -3.973 1.00 . A A . 59 ARG H 1 1
11 18076 1 1 59 ARG HA H 5.835 -0.477 -4.774 1.00 . A A . 59 ARG HA 1 1
11 18077 1 1 59 ARG HB2 H 5.545 -1.493 -6.949 1.00 . A A . 59 ARG HB2 1 1
11 18078 1 1 59 ARG HB3 H 7.264 -1.206 -6.772 1.00 . A A . 59 ARG HB3 1 1
11 18079 1 1 59 ARG HD2 H 6.567 -3.579 -8.744 1.00 . A A . 59 ARG HD2 1 1
11 18080 1 1 59 ARG HD3 H 7.991 -2.691 -8.238 1.00 . A A . 59 ARG HD3 1 1
11 18081 1 1 59 ARG HE H 8.020 -5.382 -7.160 1.00 . A A . 59 ARG HE 1 1
11 18082 1 1 59 ARG HG2 H 7.360 -3.655 -5.824 1.00 . A A . 59 ARG HG2 1 1
11 18083 1 1 59 ARG HG3 H 5.768 -3.840 -6.534 1.00 . A A . 59 ARG HG3 1 1
11 18084 1 1 59 ARG HH11 H 8.611 -3.538 -10.098 1.00 . A A . 59 ARG HH11 1 1
11 18085 1 1 59 ARG HH12 H 9.725 -4.693 -10.751 1.00 . A A . 59 ARG HH12 1 1
11 18086 1 1 59 ARG HH21 H 9.490 -6.906 -8.021 1.00 . A A . 59 ARG HH21 1 1
11 18087 1 1 59 ARG HH22 H 10.228 -6.621 -9.562 1.00 . A A . 59 ARG HH22 1 1
11 18088 1 1 59 ARG N N 7.492 -1.488 -4.189 1.00 . A A . 59 ARG N 1 1
11 18089 1 1 59 ARG NE N 8.118 -4.784 -7.956 1.00 . A A . 59 ARG NE 1 1
11 18090 1 1 59 ARG NH1 N 9.108 -4.403 -10.020 1.00 . A A . 59 ARG NH1 1 1
11 18091 1 1 59 ARG NH2 N 9.611 -6.331 -8.831 1.00 . A A . 59 ARG NH2 1 1
11 18092 1 1 59 ARG O O 5.708 -3.600 -3.889 1.00 . A A . 59 ARG O 1 1
11 18093 1 1 60 ILE C C 2.193 -3.678 -4.873 1.00 . A A . 60 ILE C 1 1
11 18094 1 1 60 ILE CA C 2.988 -3.053 -3.724 1.00 . A A . 60 ILE CA 1 1
11 18095 1 1 60 ILE CB C 2.118 -2.312 -2.707 1.00 . A A . 60 ILE CB 1 1
11 18096 1 1 60 ILE CD1 C 2.052 -1.225 -0.432 1.00 . A A . 60 ILE CD1 1 1
11 18097 1 1 60 ILE CG1 C 2.894 -2.038 -1.418 1.00 . A A . 60 ILE CG1 1 1
11 18098 1 1 60 ILE CG2 C 0.816 -3.071 -2.442 1.00 . A A . 60 ILE CG2 1 1
11 18099 1 1 60 ILE H H 3.659 -1.288 -4.605 1.00 . A A . 60 ILE H 1 1
11 18100 1 1 60 ILE HA H 3.504 -3.849 -3.188 1.00 . A A . 60 ILE HA 1 1
11 18101 1 1 60 ILE HB H 1.845 -1.345 -3.130 1.00 . A A . 60 ILE HB 1 1
11 18102 1 1 60 ILE HD11 H 1.104 -1.734 -0.259 1.00 . A A . 60 ILE HD11 1 1
11 18103 1 1 60 ILE HD12 H 2.590 -1.127 0.511 1.00 . A A . 60 ILE HD12 1 1
11 18104 1 1 60 ILE HD13 H 1.863 -0.235 -0.847 1.00 . A A . 60 ILE HD13 1 1
11 18105 1 1 60 ILE HG12 H 3.188 -2.981 -0.958 1.00 . A A . 60 ILE HG12 1 1
11 18106 1 1 60 ILE HG13 H 3.812 -1.497 -1.649 1.00 . A A . 60 ILE HG13 1 1
11 18107 1 1 60 ILE HG21 H 0.137 -2.440 -1.869 1.00 . A A . 60 ILE HG21 1 1
11 18108 1 1 60 ILE HG22 H 0.351 -3.337 -3.391 1.00 . A A . 60 ILE HG22 1 1
11 18109 1 1 60 ILE HG23 H 1.034 -3.978 -1.877 1.00 . A A . 60 ILE HG23 1 1
11 18110 1 1 60 ILE N N 4.001 -2.165 -4.269 1.00 . A A . 60 ILE N 1 1
11 18111 1 1 60 ILE O O 1.792 -2.983 -5.805 1.00 . A A . 60 ILE O 1 1
11 18112 1 1 61 GLU C C 0.363 -6.774 -5.139 1.00 . A A . 61 GLU C 1 1
11 18113 1 1 61 GLU CA C 1.252 -5.710 -5.786 1.00 . A A . 61 GLU CA 1 1
11 18114 1 1 61 GLU CB C 2.201 -6.337 -6.809 1.00 . A A . 61 GLU CB 1 1
11 18115 1 1 61 GLU CD C 2.644 -8.758 -6.258 1.00 . A A . 61 GLU CD 1 1
11 18116 1 1 61 GLU CG C 3.159 -7.322 -6.137 1.00 . A A . 61 GLU CG 1 1
11 18117 1 1 61 GLU H H 2.321 -5.541 -4.006 1.00 . A A . 61 GLU H 1 1
11 18118 1 1 61 GLU HA H 0.633 -4.963 -6.284 1.00 . A A . 61 GLU HA 1 1
11 18119 1 1 61 GLU HB2 H 1.624 -6.852 -7.578 1.00 . A A . 61 GLU HB2 1 1
11 18120 1 1 61 GLU HB3 H 2.770 -5.554 -7.310 1.00 . A A . 61 GLU HB3 1 1
11 18121 1 1 61 GLU HG2 H 4.145 -7.246 -6.595 1.00 . A A . 61 GLU HG2 1 1
11 18122 1 1 61 GLU HG3 H 3.276 -7.061 -5.085 1.00 . A A . 61 GLU HG3 1 1
11 18123 1 1 61 GLU N N 1.991 -4.983 -4.768 1.00 . A A . 61 GLU N 1 1
11 18124 1 1 61 GLU O O 0.511 -7.076 -3.956 1.00 . A A . 61 GLU O 1 1
11 18125 1 1 61 GLU OE1 O 1.410 -8.928 -6.154 1.00 . A A . 61 GLU OE1 1 1
11 18126 1 1 61 GLU OE2 O 3.496 -9.652 -6.451 1.00 . A A . 61 GLU OE2 1 1
11 18127 1 1 62 SER C C -1.338 -9.590 -6.331 1.00 . A A . 62 SER C 1 1
11 18128 1 1 62 SER CA C -1.455 -8.335 -5.464 1.00 . A A . 62 SER CA 1 1
11 18129 1 1 62 SER CB C -2.899 -7.827 -5.458 1.00 . A A . 62 SER CB 1 1
11 18130 1 1 62 SER H H -0.657 -7.060 -6.904 1.00 . A A . 62 SER H 1 1
11 18131 1 1 62 SER HA H -1.141 -8.546 -4.442 1.00 . A A . 62 SER HA 1 1
11 18132 1 1 62 SER HB2 H -3.134 -7.414 -4.478 1.00 . A A . 62 SER HB2 1 1
11 18133 1 1 62 SER HB3 H -3.000 -7.016 -6.179 1.00 . A A . 62 SER HB3 1 1
11 18134 1 1 62 SER HG H -4.651 -8.762 -5.211 1.00 . A A . 62 SER HG 1 1
11 18135 1 1 62 SER N N -0.542 -7.312 -5.943 1.00 . A A . 62 SER N 1 1
11 18136 1 1 62 SER O O -1.195 -9.495 -7.550 1.00 . A A . 62 SER O 1 1
11 18137 1 1 62 SER OG O -3.829 -8.859 -5.773 1.00 . A A . 62 SER OG 1 1
11 18138 1 1 63 ASP C C -2.667 -12.703 -6.344 1.00 . A A . 63 ASP C 1 1
11 18139 1 1 63 ASP CA C -1.304 -12.008 -6.366 1.00 . A A . 63 ASP CA 1 1
11 18140 1 1 63 ASP CB C -0.291 -12.932 -5.686 1.00 . A A . 63 ASP CB 1 1
11 18141 1 1 63 ASP CG C 0.496 -13.838 -6.634 1.00 . A A . 63 ASP CG 1 1
11 18142 1 1 63 ASP H H -1.518 -10.804 -4.679 1.00 . A A . 63 ASP H 1 1
11 18143 1 1 63 ASP HA H -0.980 -11.758 -7.376 1.00 . A A . 63 ASP HA 1 1
11 18144 1 1 63 ASP HB2 H 0.414 -12.321 -5.123 1.00 . A A . 63 ASP HB2 1 1
11 18145 1 1 63 ASP HB3 H -0.819 -13.556 -4.965 1.00 . A A . 63 ASP HB3 1 1
11 18146 1 1 63 ASP N N -1.402 -10.736 -5.670 1.00 . A A . 63 ASP N 1 1
11 18147 1 1 63 ASP O O -3.702 -12.044 -6.257 1.00 . A A . 63 ASP O 1 1
11 18148 1 1 63 ASP OD1 O -0.025 -14.935 -6.934 1.00 . A A . 63 ASP OD1 1 1
11 18149 1 1 63 ASP OD2 O 1.600 -13.415 -7.038 1.00 . A A . 63 ASP OD2 1 1
11 18150 1 1 64 SER C C -4.767 -14.338 -5.292 1.00 . A A . 64 SER C 1 1
11 18151 1 1 64 SER CA C -3.842 -14.816 -6.414 1.00 . A A . 64 SER CA 1 1
11 18152 1 1 64 SER CB C -3.531 -16.304 -6.247 1.00 . A A . 64 SER CB 1 1
11 18153 1 1 64 SER H H -1.777 -14.553 -6.494 1.00 . A A . 64 SER H 1 1
11 18154 1 1 64 SER HA H -4.302 -14.648 -7.387 1.00 . A A . 64 SER HA 1 1
11 18155 1 1 64 SER HB2 H -2.559 -16.420 -5.766 1.00 . A A . 64 SER HB2 1 1
11 18156 1 1 64 SER HB3 H -4.270 -16.757 -5.586 1.00 . A A . 64 SER HB3 1 1
11 18157 1 1 64 SER HG H -4.325 -16.727 -8.034 1.00 . A A . 64 SER HG 1 1
11 18158 1 1 64 SER N N -2.623 -14.025 -6.424 1.00 . A A . 64 SER N 1 1
11 18159 1 1 64 SER O O -4.645 -14.781 -4.151 1.00 . A A . 64 SER O 1 1
11 18160 1 1 64 SER OG O -3.526 -16.992 -7.495 1.00 . A A . 64 SER OG 1 1
11 18161 1 1 65 GLY C C -5.943 -12.652 -3.343 1.00 . A A . 65 GLY C 1 1
11 18162 1 1 65 GLY CA C -6.616 -12.898 -4.695 1.00 . A A . 65 GLY CA 1 1
11 18163 1 1 65 GLY H H -5.763 -13.085 -6.587 1.00 . A A . 65 GLY H 1 1
11 18164 1 1 65 GLY HA2 H -7.030 -11.964 -5.075 1.00 . A A . 65 GLY HA2 1 1
11 18165 1 1 65 GLY HA3 H -7.450 -13.588 -4.570 1.00 . A A . 65 GLY HA3 1 1
11 18166 1 1 65 GLY N N -5.671 -13.440 -5.656 1.00 . A A . 65 GLY N 1 1
11 18167 1 1 65 GLY O O -6.476 -13.033 -2.302 1.00 . A A . 65 GLY O 1 1
11 18168 1 1 66 ASN C C -3.108 -10.525 -2.459 1.00 . A A . 66 ASN C 1 1
11 18169 1 1 66 ASN CA C -4.030 -11.717 -2.196 1.00 . A A . 66 ASN CA 1 1
11 18170 1 1 66 ASN CB C -3.160 -12.904 -1.779 1.00 . A A . 66 ASN CB 1 1
11 18171 1 1 66 ASN CG C -3.997 -13.977 -1.078 1.00 . A A . 66 ASN CG 1 1
11 18172 1 1 66 ASN H H -4.354 -11.712 -4.254 1.00 . A A . 66 ASN H 1 1
11 18173 1 1 66 ASN HA H -4.782 -11.503 -1.437 1.00 . A A . 66 ASN HA 1 1
11 18174 1 1 66 ASN HB2 H -2.676 -13.332 -2.657 1.00 . A A . 66 ASN HB2 1 1
11 18175 1 1 66 ASN HB3 H -2.368 -12.563 -1.112 1.00 . A A . 66 ASN HB3 1 1
11 18176 1 1 66 ASN HD21 H -3.071 -15.374 -2.214 1.00 . A A . 66 ASN HD21 1 1
11 18177 1 1 66 ASN HD22 H -4.249 -15.986 -1.102 1.00 . A A . 66 ASN HD22 1 1
11 18178 1 1 66 ASN N N -4.781 -12.018 -3.403 1.00 . A A . 66 ASN N 1 1
11 18179 1 1 66 ASN ND2 N -3.752 -15.214 -1.500 1.00 . A A . 66 ASN ND2 1 1
11 18180 1 1 66 ASN O O -2.876 -10.156 -3.610 1.00 . A A . 66 ASN O 1 1
11 18181 1 1 66 ASN OD1 O -4.811 -13.700 -0.213 1.00 . A A . 66 ASN OD1 1 1
11 18182 1 1 67 TRP C C -0.340 -9.239 -0.954 1.00 . A A . 67 TRP C 1 1
11 18183 1 1 67 TRP CA C -1.715 -8.812 -1.472 1.00 . A A . 67 TRP CA 1 1
11 18184 1 1 67 TRP CB C -2.286 -7.605 -0.725 1.00 . A A . 67 TRP CB 1 1
11 18185 1 1 67 TRP CD1 C -4.828 -7.401 -1.120 1.00 . A A . 67 TRP CD1 1 1
11 18186 1 1 67 TRP CD2 C -3.639 -5.969 -2.321 1.00 . A A . 67 TRP CD2 1 1
11 18187 1 1 67 TRP CE2 C -4.969 -5.756 -2.623 1.00 . A A . 67 TRP CE2 1 1
11 18188 1 1 67 TRP CE3 C -2.620 -5.211 -2.925 1.00 . A A . 67 TRP CE3 1 1
11 18189 1 1 67 TRP CG C -3.560 -7.033 -1.349 1.00 . A A . 67 TRP CG 1 1
11 18190 1 1 67 TRP CH2 C -4.405 -4.021 -4.151 1.00 . A A . 67 TRP CH2 1 1
11 18191 1 1 67 TRP CZ2 C -5.402 -4.788 -3.537 1.00 . A A . 67 TRP CZ2 1 1
11 18192 1 1 67 TRP CZ3 C -3.070 -4.247 -3.836 1.00 . A A . 67 TRP CZ3 1 1
11 18193 1 1 67 TRP H H -2.800 -10.260 -0.441 1.00 . A A . 67 TRP H 1 1
11 18194 1 1 67 TRP HA H -1.647 -8.532 -2.523 1.00 . A A . 67 TRP HA 1 1
11 18195 1 1 67 TRP HB2 H -2.496 -7.893 0.305 1.00 . A A . 67 TRP HB2 1 1
11 18196 1 1 67 TRP HB3 H -1.529 -6.821 -0.688 1.00 . A A . 67 TRP HB3 1 1
11 18197 1 1 67 TRP HD1 H -5.123 -8.190 -0.428 1.00 . A A . 67 TRP HD1 1 1
11 18198 1 1 67 TRP HE1 H -6.801 -6.752 -1.871 1.00 . A A . 67 TRP HE1 1 1
11 18199 1 1 67 TRP HE3 H -1.564 -5.359 -2.703 1.00 . A A . 67 TRP HE3 1 1
11 18200 1 1 67 TRP HH2 H -4.674 -3.250 -4.873 1.00 . A A . 67 TRP HH2 1 1
11 18201 1 1 67 TRP HZ2 H -6.459 -4.640 -3.759 1.00 . A A . 67 TRP HZ2 1 1
11 18202 1 1 67 TRP HZ3 H -2.321 -3.631 -4.333 1.00 . A A . 67 TRP HZ3 1 1
11 18203 1 1 67 TRP N N -2.607 -9.955 -1.373 1.00 . A A . 67 TRP N 1 1
11 18204 1 1 67 TRP NE1 N -5.715 -6.655 -1.870 1.00 . A A . 67 TRP NE1 1 1
11 18205 1 1 67 TRP O O -0.243 -10.042 -0.027 1.00 . A A . 67 TRP O 1 1
11 18206 1 1 68 VAL C C 2.911 -7.732 -1.288 1.00 . A A . 68 VAL C 1 1
11 18207 1 1 68 VAL CA C 2.055 -8.997 -1.190 1.00 . A A . 68 VAL CA 1 1
11 18208 1 1 68 VAL CB C 2.589 -10.148 -2.044 1.00 . A A . 68 VAL CB 1 1
11 18209 1 1 68 VAL CG1 C 1.469 -11.124 -2.411 1.00 . A A . 68 VAL CG1 1 1
11 18210 1 1 68 VAL CG2 C 3.290 -9.621 -3.298 1.00 . A A . 68 VAL CG2 1 1
11 18211 1 1 68 VAL H H 0.603 -8.031 -2.329 1.00 . A A . 68 VAL H 1 1
11 18212 1 1 68 VAL HA H 2.035 -9.328 -0.151 1.00 . A A . 68 VAL HA 1 1
11 18213 1 1 68 VAL HB H 3.326 -10.691 -1.452 1.00 . A A . 68 VAL HB 1 1
11 18214 1 1 68 VAL HG11 H 1.900 -12.020 -2.858 1.00 . A A . 68 VAL HG11 1 1
11 18215 1 1 68 VAL HG12 H 0.917 -11.397 -1.512 1.00 . A A . 68 VAL HG12 1 1
11 18216 1 1 68 VAL HG13 H 0.794 -10.651 -3.123 1.00 . A A . 68 VAL HG13 1 1
11 18217 1 1 68 VAL HG21 H 3.233 -10.370 -4.088 1.00 . A A . 68 VAL HG21 1 1
11 18218 1 1 68 VAL HG22 H 2.801 -8.705 -3.630 1.00 . A A . 68 VAL HG22 1 1
11 18219 1 1 68 VAL HG23 H 4.335 -9.413 -3.070 1.00 . A A . 68 VAL HG23 1 1
11 18220 1 1 68 VAL N N 0.690 -8.683 -1.576 1.00 . A A . 68 VAL N 1 1
11 18221 1 1 68 VAL O O 2.583 -6.813 -2.036 1.00 . A A . 68 VAL O 1 1
11 18222 1 1 69 ILE C C 6.314 -7.070 -0.838 1.00 . A A . 69 ILE C 1 1
11 18223 1 1 69 ILE CA C 4.898 -6.591 -0.512 1.00 . A A . 69 ILE CA 1 1
11 18224 1 1 69 ILE CB C 4.794 -5.834 0.813 1.00 . A A . 69 ILE CB 1 1
11 18225 1 1 69 ILE CD1 C 4.789 -3.374 1.368 1.00 . A A . 69 ILE CD1 1 1
11 18226 1 1 69 ILE CG1 C 5.590 -4.528 0.762 1.00 . A A . 69 ILE CG1 1 1
11 18227 1 1 69 ILE CG2 C 5.221 -6.720 1.986 1.00 . A A . 69 ILE CG2 1 1
11 18228 1 1 69 ILE H H 4.252 -8.479 0.084 1.00 . A A . 69 ILE H 1 1
11 18229 1 1 69 ILE HA H 4.574 -5.909 -1.299 1.00 . A A . 69 ILE HA 1 1
11 18230 1 1 69 ILE HB H 3.749 -5.568 0.974 1.00 . A A . 69 ILE HB 1 1
11 18231 1 1 69 ILE HD11 H 3.724 -3.599 1.308 1.00 . A A . 69 ILE HD11 1 1
11 18232 1 1 69 ILE HD12 H 5.074 -3.242 2.412 1.00 . A A . 69 ILE HD12 1 1
11 18233 1 1 69 ILE HD13 H 4.998 -2.457 0.816 1.00 . A A . 69 ILE HD13 1 1
11 18234 1 1 69 ILE HG12 H 6.528 -4.648 1.304 1.00 . A A . 69 ILE HG12 1 1
11 18235 1 1 69 ILE HG13 H 5.846 -4.294 -0.271 1.00 . A A . 69 ILE HG13 1 1
11 18236 1 1 69 ILE HG21 H 4.509 -7.537 2.101 1.00 . A A . 69 ILE HG21 1 1
11 18237 1 1 69 ILE HG22 H 6.213 -7.126 1.791 1.00 . A A . 69 ILE HG22 1 1
11 18238 1 1 69 ILE HG23 H 5.243 -6.126 2.900 1.00 . A A . 69 ILE HG23 1 1
11 18239 1 1 69 ILE N N 3.992 -7.727 -0.521 1.00 . A A . 69 ILE N 1 1
11 18240 1 1 69 ILE O O 6.717 -8.154 -0.419 1.00 . A A . 69 ILE O 1 1
11 18241 1 1 70 GLN C C 9.265 -5.310 -1.940 1.00 . A A . 70 GLN C 1 1
11 18242 1 1 70 GLN CA C 8.391 -6.565 -1.968 1.00 . A A . 70 GLN CA 1 1
11 18243 1 1 70 GLN CB C 8.427 -7.228 -3.346 1.00 . A A . 70 GLN CB 1 1
11 18244 1 1 70 GLN CD C 10.031 -8.758 -4.548 1.00 . A A . 70 GLN CD 1 1
11 18245 1 1 70 GLN CG C 9.867 -7.419 -3.826 1.00 . A A . 70 GLN CG 1 1
11 18246 1 1 70 GLN H H 6.693 -5.360 -1.918 1.00 . A A . 70 GLN H 1 1
11 18247 1 1 70 GLN HA H 8.742 -7.277 -1.220 1.00 . A A . 70 GLN HA 1 1
11 18248 1 1 70 GLN HB2 H 7.923 -8.193 -3.303 1.00 . A A . 70 GLN HB2 1 1
11 18249 1 1 70 GLN HB3 H 7.880 -6.615 -4.063 1.00 . A A . 70 GLN HB3 1 1
11 18250 1 1 70 GLN HE21 H 9.804 -9.693 -2.767 1.00 . A A . 70 GLN HE21 1 1
11 18251 1 1 70 GLN HE22 H 10.051 -10.738 -4.127 1.00 . A A . 70 GLN HE22 1 1
11 18252 1 1 70 GLN HG2 H 10.142 -6.604 -4.496 1.00 . A A . 70 GLN HG2 1 1
11 18253 1 1 70 GLN HG3 H 10.546 -7.375 -2.975 1.00 . A A . 70 GLN HG3 1 1
11 18254 1 1 70 GLN N N 7.029 -6.240 -1.582 1.00 . A A . 70 GLN N 1 1
11 18255 1 1 70 GLN NE2 N 9.956 -9.817 -3.748 1.00 . A A . 70 GLN NE2 1 1
11 18256 1 1 70 GLN O O 8.997 -4.346 -2.657 1.00 . A A . 70 GLN O 1 1
11 18257 1 1 70 GLN OE1 O 10.214 -8.824 -5.753 1.00 . A A . 70 GLN OE1 1 1
11 18258 1 1 71 ASP C C 12.161 -4.223 -2.172 1.00 . A A . 71 ASP C 1 1
11 18259 1 1 71 ASP CA C 11.208 -4.240 -0.976 1.00 . A A . 71 ASP CA 1 1
11 18260 1 1 71 ASP CB C 12.049 -4.360 0.297 1.00 . A A . 71 ASP CB 1 1
11 18261 1 1 71 ASP CG C 13.357 -3.567 0.285 1.00 . A A . 71 ASP CG 1 1
11 18262 1 1 71 ASP H H 10.504 -6.148 -0.526 1.00 . A A . 71 ASP H 1 1
11 18263 1 1 71 ASP HA H 10.573 -3.355 -0.936 1.00 . A A . 71 ASP HA 1 1
11 18264 1 1 71 ASP HB2 H 11.448 -4.028 1.144 1.00 . A A . 71 ASP HB2 1 1
11 18265 1 1 71 ASP HB3 H 12.280 -5.412 0.464 1.00 . A A . 71 ASP HB3 1 1
11 18266 1 1 71 ASP N N 10.293 -5.361 -1.106 1.00 . A A . 71 ASP N 1 1
11 18267 1 1 71 ASP O O 13.023 -5.092 -2.296 1.00 . A A . 71 ASP O 1 1
11 18268 1 1 71 ASP OD1 O 14.270 -3.989 -0.457 1.00 . A A . 71 ASP OD1 1 1
11 18269 1 1 71 ASP OD2 O 13.415 -2.556 1.018 1.00 . A A . 71 ASP OD2 1 1
11 18270 1 1 72 LEU C C 14.225 -2.694 -3.782 1.00 . A A . 72 LEU C 1 1
11 18271 1 1 72 LEU CA C 12.807 -3.084 -4.206 1.00 . A A . 72 LEU CA 1 1
11 18272 1 1 72 LEU CB C 12.170 -2.107 -5.196 1.00 . A A . 72 LEU CB 1 1
11 18273 1 1 72 LEU CD1 C 10.110 -3.555 -5.052 1.00 . A A . 72 LEU CD1 1 1
11 18274 1 1 72 LEU CD2 C 10.094 -1.450 -6.467 1.00 . A A . 72 LEU CD2 1 1
11 18275 1 1 72 LEU CG C 10.932 -2.615 -5.937 1.00 . A A . 72 LEU CG 1 1
11 18276 1 1 72 LEU H H 11.271 -2.523 -2.916 1.00 . A A . 72 LEU H 1 1
11 18277 1 1 72 LEU HA H 12.848 -4.058 -4.695 1.00 . A A . 72 LEU HA 1 1
11 18278 1 1 72 LEU HB2 H 11.900 -1.199 -4.657 1.00 . A A . 72 LEU HB2 1 1
11 18279 1 1 72 LEU HB3 H 12.922 -1.828 -5.934 1.00 . A A . 72 LEU HB3 1 1
11 18280 1 1 72 LEU HD11 H 9.319 -4.013 -5.645 1.00 . A A . 72 LEU HD11 1 1
11 18281 1 1 72 LEU HD12 H 10.759 -4.333 -4.648 1.00 . A A . 72 LEU HD12 1 1
11 18282 1 1 72 LEU HD13 H 9.669 -2.989 -4.232 1.00 . A A . 72 LEU HD13 1 1
11 18283 1 1 72 LEU HD21 H 9.892 -0.749 -5.657 1.00 . A A . 72 LEU HD21 1 1
11 18284 1 1 72 LEU HD22 H 10.641 -0.940 -7.261 1.00 . A A . 72 LEU HD22 1 1
11 18285 1 1 72 LEU HD23 H 9.152 -1.830 -6.862 1.00 . A A . 72 LEU HD23 1 1
11 18286 1 1 72 LEU HG H 11.262 -3.192 -6.800 1.00 . A A . 72 LEU HG 1 1
11 18287 1 1 72 LEU N N 11.974 -3.225 -3.023 1.00 . A A . 72 LEU N 1 1
11 18288 1 1 72 LEU O O 14.696 -1.606 -4.107 1.00 . A A . 72 LEU O 1 1
11 18289 1 1 73 GLY C C 16.416 -1.904 -2.200 1.00 . A A . 73 GLY C 1 1
11 18290 1 1 73 GLY CA C 16.219 -3.370 -2.592 1.00 . A A . 73 GLY CA 1 1
11 18291 1 1 73 GLY H H 14.474 -4.488 -2.803 1.00 . A A . 73 GLY H 1 1
11 18292 1 1 73 GLY HA2 H 16.426 -4.010 -1.735 1.00 . A A . 73 GLY HA2 1 1
11 18293 1 1 73 GLY HA3 H 16.931 -3.640 -3.372 1.00 . A A . 73 GLY HA3 1 1
11 18294 1 1 73 GLY N N 14.865 -3.605 -3.063 1.00 . A A . 73 GLY N 1 1
11 18295 1 1 73 GLY O O 17.422 -1.292 -2.556 1.00 . A A . 73 GLY O 1 1
11 18296 1 1 74 SER C C 16.678 0.198 -0.078 1.00 . A A . 74 SER C 1 1
11 18297 1 1 74 SER CA C 15.494 -0.001 -1.026 1.00 . A A . 74 SER CA 1 1
11 18298 1 1 74 SER CB C 14.189 0.408 -0.339 1.00 . A A . 74 SER CB 1 1
11 18299 1 1 74 SER H H 14.625 -1.888 -1.185 1.00 . A A . 74 SER H 1 1
11 18300 1 1 74 SER HA H 15.627 0.589 -1.933 1.00 . A A . 74 SER HA 1 1
11 18301 1 1 74 SER HB2 H 13.343 0.077 -0.942 1.00 . A A . 74 SER HB2 1 1
11 18302 1 1 74 SER HB3 H 14.113 -0.098 0.623 1.00 . A A . 74 SER HB3 1 1
11 18303 1 1 74 SER HG H 14.361 2.295 -0.984 1.00 . A A . 74 SER HG 1 1
11 18304 1 1 74 SER N N 15.440 -1.383 -1.471 1.00 . A A . 74 SER N 1 1
11 18305 1 1 74 SER O O 17.367 -0.760 0.270 1.00 . A A . 74 SER O 1 1
11 18306 1 1 74 SER OG O 14.109 1.817 -0.143 1.00 . A A . 74 SER OG 1 1
11 18307 1 1 75 SER C C 17.494 1.691 2.666 1.00 . A A . 75 SER C 1 1
11 18308 1 1 75 SER CA C 17.967 1.785 1.214 1.00 . A A . 75 SER CA 1 1
11 18309 1 1 75 SER CB C 18.510 3.185 0.923 1.00 . A A . 75 SER CB 1 1
11 18310 1 1 75 SER H H 16.314 2.221 0.025 1.00 . A A . 75 SER H 1 1
11 18311 1 1 75 SER HA H 18.744 1.047 1.016 1.00 . A A . 75 SER HA 1 1
11 18312 1 1 75 SER HB2 H 18.050 3.571 0.013 1.00 . A A . 75 SER HB2 1 1
11 18313 1 1 75 SER HB3 H 18.228 3.859 1.732 1.00 . A A . 75 SER HB3 1 1
11 18314 1 1 75 SER HG H 20.356 2.778 1.579 1.00 . A A . 75 SER HG 1 1
11 18315 1 1 75 SER N N 16.879 1.448 0.313 1.00 . A A . 75 SER N 1 1
11 18316 1 1 75 SER O O 17.672 2.627 3.442 1.00 . A A . 75 SER O 1 1
11 18317 1 1 75 SER OG O 19.927 3.189 0.775 1.00 . A A . 75 SER OG 1 1
11 18318 1 1 76 ASN C C 15.988 -1.145 4.476 1.00 . A A . 76 ASN C 1 1
11 18319 1 1 76 ASN CA C 16.399 0.322 4.332 1.00 . A A . 76 ASN CA 1 1
11 18320 1 1 76 ASN CB C 15.170 1.187 4.617 1.00 . A A . 76 ASN CB 1 1
11 18321 1 1 76 ASN CG C 15.450 2.185 5.742 1.00 . A A . 76 ASN CG 1 1
11 18322 1 1 76 ASN H H 16.759 -0.206 2.350 1.00 . A A . 76 ASN H 1 1
11 18323 1 1 76 ASN HA H 17.222 0.592 4.994 1.00 . A A . 76 ASN HA 1 1
11 18324 1 1 76 ASN HB2 H 14.881 1.724 3.713 1.00 . A A . 76 ASN HB2 1 1
11 18325 1 1 76 ASN HB3 H 14.328 0.551 4.892 1.00 . A A . 76 ASN HB3 1 1
11 18326 1 1 76 ASN HD21 H 15.069 3.688 4.440 1.00 . A A . 76 ASN HD21 1 1
11 18327 1 1 76 ASN HD22 H 15.489 4.187 6.045 1.00 . A A . 76 ASN HD22 1 1
11 18328 1 1 76 ASN N N 16.900 0.551 2.988 1.00 . A A . 76 ASN N 1 1
11 18329 1 1 76 ASN ND2 N 15.326 3.459 5.379 1.00 . A A . 76 ASN ND2 1 1
11 18330 1 1 76 ASN O O 16.399 -1.818 5.420 1.00 . A A . 76 ASN O 1 1
11 18331 1 1 76 ASN OD1 O 15.759 1.823 6.865 1.00 . A A . 76 ASN OD1 1 1
11 18332 1 1 77 GLY C C 13.253 -3.048 3.986 1.00 . A A . 77 GLY C 1 1
11 18333 1 1 77 GLY CA C 14.713 -2.972 3.535 1.00 . A A . 77 GLY CA 1 1
11 18334 1 1 77 GLY H H 14.854 -1.042 2.762 1.00 . A A . 77 GLY H 1 1
11 18335 1 1 77 GLY HA2 H 14.812 -3.400 2.538 1.00 . A A . 77 GLY HA2 1 1
11 18336 1 1 77 GLY HA3 H 15.335 -3.568 4.202 1.00 . A A . 77 GLY HA3 1 1
11 18337 1 1 77 GLY N N 15.183 -1.597 3.526 1.00 . A A . 77 GLY N 1 1
11 18338 1 1 77 GLY O O 12.655 -4.124 3.988 1.00 . A A . 77 GLY O 1 1
11 18339 1 1 78 THR C C 11.121 -2.738 6.011 1.00 . A A . 78 THR C 1 1
11 18340 1 1 78 THR CA C 11.341 -1.816 4.810 1.00 . A A . 78 THR CA 1 1
11 18341 1 1 78 THR CB C 10.435 -2.142 3.621 1.00 . A A . 78 THR CB 1 1
11 18342 1 1 78 THR CG2 C 8.968 -1.805 3.894 1.00 . A A . 78 THR CG2 1 1
11 18343 1 1 78 THR H H 13.213 -1.023 4.353 1.00 . A A . 78 THR H 1 1
11 18344 1 1 78 THR HA H 11.147 -0.799 5.147 1.00 . A A . 78 THR HA 1 1
11 18345 1 1 78 THR HB H 10.546 -3.184 3.320 1.00 . A A . 78 THR HB 1 1
11 18346 1 1 78 THR HG1 H 11.260 -1.683 1.856 1.00 . A A . 78 THR HG1 1 1
11 18347 1 1 78 THR HG21 H 8.376 -2.721 3.877 1.00 . A A . 78 THR HG21 1 1
11 18348 1 1 78 THR HG22 H 8.879 -1.333 4.872 1.00 . A A . 78 THR HG22 1 1
11 18349 1 1 78 THR HG23 H 8.602 -1.123 3.126 1.00 . A A . 78 THR HG23 1 1
11 18350 1 1 78 THR N N 12.720 -1.894 4.358 1.00 . A A . 78 THR N 1 1
11 18351 1 1 78 THR O O 11.826 -3.733 6.172 1.00 . A A . 78 THR O 1 1
11 18352 1 1 78 THR OG1 O 10.825 -1.206 2.620 1.00 . A A . 78 THR OG1 1 1
11 18353 1 1 79 LEU C C 8.328 -3.493 7.999 1.00 . A A . 79 LEU C 1 1
11 18354 1 1 79 LEU CA C 9.820 -3.155 8.007 1.00 . A A . 79 LEU CA 1 1
11 18355 1 1 79 LEU CB C 10.278 -2.426 9.271 1.00 . A A . 79 LEU CB 1 1
11 18356 1 1 79 LEU CD1 C 12.155 -1.423 10.625 1.00 . A A . 79 LEU CD1 1 1
11 18357 1 1 79 LEU CD2 C 12.260 -3.853 9.903 1.00 . A A . 79 LEU CD2 1 1
11 18358 1 1 79 LEU CG C 11.783 -2.443 9.547 1.00 . A A . 79 LEU CG 1 1
11 18359 1 1 79 LEU H H 9.572 -1.562 6.686 1.00 . A A . 79 LEU H 1 1
11 18360 1 1 79 LEU HA H 10.385 -4.084 7.947 1.00 . A A . 79 LEU HA 1 1
11 18361 1 1 79 LEU HB2 H 9.953 -1.388 9.207 1.00 . A A . 79 LEU HB2 1 1
11 18362 1 1 79 LEU HB3 H 9.768 -2.868 10.127 1.00 . A A . 79 LEU HB3 1 1
11 18363 1 1 79 LEU HD11 H 12.150 -0.422 10.194 1.00 . A A . 79 LEU HD11 1 1
11 18364 1 1 79 LEU HD12 H 11.431 -1.473 11.438 1.00 . A A . 79 LEU HD12 1 1
11 18365 1 1 79 LEU HD13 H 13.150 -1.648 11.010 1.00 . A A . 79 LEU HD13 1 1
11 18366 1 1 79 LEU HD21 H 11.590 -4.587 9.455 1.00 . A A . 79 LEU HD21 1 1
11 18367 1 1 79 LEU HD22 H 13.270 -4.002 9.521 1.00 . A A . 79 LEU HD22 1 1
11 18368 1 1 79 LEU HD23 H 12.259 -3.974 10.986 1.00 . A A . 79 LEU HD23 1 1
11 18369 1 1 79 LEU HG H 12.301 -2.150 8.633 1.00 . A A . 79 LEU HG 1 1
11 18370 1 1 79 LEU N N 10.141 -2.373 6.824 1.00 . A A . 79 LEU N 1 1
11 18371 1 1 79 LEU O O 7.503 -2.670 7.606 1.00 . A A . 79 LEU O 1 1
11 18372 1 1 80 LEU C C 6.332 -5.669 9.896 1.00 . A A . 80 LEU C 1 1
11 18373 1 1 80 LEU CA C 6.648 -5.164 8.486 1.00 . A A . 80 LEU CA 1 1
11 18374 1 1 80 LEU CB C 6.388 -6.199 7.390 1.00 . A A . 80 LEU CB 1 1
11 18375 1 1 80 LEU CD1 C 4.036 -5.461 6.858 1.00 . A A . 80 LEU CD1 1 1
11 18376 1 1 80 LEU CD2 C 4.825 -7.781 6.201 1.00 . A A . 80 LEU CD2 1 1
11 18377 1 1 80 LEU CG C 4.935 -6.645 7.220 1.00 . A A . 80 LEU CG 1 1
11 18378 1 1 80 LEU H H 8.703 -5.370 8.756 1.00 . A A . 80 LEU H 1 1
11 18379 1 1 80 LEU HA H 6.011 -4.305 8.276 1.00 . A A . 80 LEU HA 1 1
11 18380 1 1 80 LEU HB2 H 6.735 -5.789 6.441 1.00 . A A . 80 LEU HB2 1 1
11 18381 1 1 80 LEU HB3 H 6.996 -7.079 7.597 1.00 . A A . 80 LEU HB3 1 1
11 18382 1 1 80 LEU HD11 H 3.287 -5.782 6.134 1.00 . A A . 80 LEU HD11 1 1
11 18383 1 1 80 LEU HD12 H 3.540 -5.094 7.756 1.00 . A A . 80 LEU HD12 1 1
11 18384 1 1 80 LEU HD13 H 4.641 -4.665 6.425 1.00 . A A . 80 LEU HD13 1 1
11 18385 1 1 80 LEU HD21 H 4.043 -7.547 5.478 1.00 . A A . 80 LEU HD21 1 1
11 18386 1 1 80 LEU HD22 H 5.777 -7.896 5.682 1.00 . A A . 80 LEU HD22 1 1
11 18387 1 1 80 LEU HD23 H 4.578 -8.709 6.716 1.00 . A A . 80 LEU HD23 1 1
11 18388 1 1 80 LEU HG H 4.583 -7.035 8.175 1.00 . A A . 80 LEU HG 1 1
11 18389 1 1 80 LEU N N 8.026 -4.706 8.438 1.00 . A A . 80 LEU N 1 1
11 18390 1 1 80 LEU O O 6.738 -6.767 10.271 1.00 . A A . 80 LEU O 1 1
11 18391 1 1 81 ASN C C 6.492 -5.253 12.869 1.00 . A A . 81 ASN C 1 1
11 18392 1 1 81 ASN CA C 5.236 -5.190 11.998 1.00 . A A . 81 ASN CA 1 1
11 18393 1 1 81 ASN CB C 4.557 -6.561 12.048 1.00 . A A . 81 ASN CB 1 1
11 18394 1 1 81 ASN CG C 3.358 -6.614 11.099 1.00 . A A . 81 ASN CG 1 1
11 18395 1 1 81 ASN H H 5.285 -3.949 10.325 1.00 . A A . 81 ASN H 1 1
11 18396 1 1 81 ASN HA H 4.547 -4.407 12.315 1.00 . A A . 81 ASN HA 1 1
11 18397 1 1 81 ASN HB2 H 5.274 -7.336 11.777 1.00 . A A . 81 ASN HB2 1 1
11 18398 1 1 81 ASN HB3 H 4.229 -6.771 13.066 1.00 . A A . 81 ASN HB3 1 1
11 18399 1 1 81 ASN HD21 H 4.303 -8.073 10.062 1.00 . A A . 81 ASN HD21 1 1
11 18400 1 1 81 ASN HD22 H 2.747 -7.619 9.452 1.00 . A A . 81 ASN HD22 1 1
11 18401 1 1 81 ASN N N 5.611 -4.842 10.638 1.00 . A A . 81 ASN N 1 1
11 18402 1 1 81 ASN ND2 N 3.479 -7.510 10.123 1.00 . A A . 81 ASN ND2 1 1
11 18403 1 1 81 ASN O O 6.690 -4.409 13.741 1.00 . A A . 81 ASN O 1 1
11 18404 1 1 81 ASN OD1 O 2.387 -5.889 11.243 1.00 . A A . 81 ASN OD1 1 1
11 18405 1 1 82 SER C C 9.500 -7.344 12.567 1.00 . A A . 82 SER C 1 1
11 18406 1 1 82 SER CA C 8.541 -6.445 13.350 1.00 . A A . 82 SER CA 1 1
11 18407 1 1 82 SER CB C 8.262 -7.042 14.731 1.00 . A A . 82 SER CB 1 1
11 18408 1 1 82 SER H H 7.141 -6.944 11.890 1.00 . A A . 82 SER H 1 1
11 18409 1 1 82 SER HA H 8.961 -5.446 13.464 1.00 . A A . 82 SER HA 1 1
11 18410 1 1 82 SER HB2 H 7.334 -7.613 14.699 1.00 . A A . 82 SER HB2 1 1
11 18411 1 1 82 SER HB3 H 9.058 -7.740 14.991 1.00 . A A . 82 SER HB3 1 1
11 18412 1 1 82 SER HG H 7.472 -6.293 16.410 1.00 . A A . 82 SER HG 1 1
11 18413 1 1 82 SER N N 7.309 -6.261 12.601 1.00 . A A . 82 SER N 1 1
11 18414 1 1 82 SER O O 9.985 -8.345 13.091 1.00 . A A . 82 SER O 1 1
11 18415 1 1 82 SER OG O 8.166 -6.037 15.737 1.00 . A A . 82 SER OG 1 1
11 18416 1 1 83 ASN C C 11.015 -6.860 9.251 1.00 . A A . 83 ASN C 1 1
11 18417 1 1 83 ASN CA C 10.635 -7.713 10.463 1.00 . A A . 83 ASN CA 1 1
11 18418 1 1 83 ASN CB C 9.958 -8.986 9.952 1.00 . A A . 83 ASN CB 1 1
11 18419 1 1 83 ASN CG C 10.974 -9.924 9.299 1.00 . A A . 83 ASN CG 1 1
11 18420 1 1 83 ASN H H 9.344 -6.139 10.905 1.00 . A A . 83 ASN H 1 1
11 18421 1 1 83 ASN HA H 11.495 -7.958 11.087 1.00 . A A . 83 ASN HA 1 1
11 18422 1 1 83 ASN HB2 H 9.465 -9.497 10.779 1.00 . A A . 83 ASN HB2 1 1
11 18423 1 1 83 ASN HB3 H 9.182 -8.725 9.232 1.00 . A A . 83 ASN HB3 1 1
11 18424 1 1 83 ASN HD21 H 10.553 -11.298 10.725 1.00 . A A . 83 ASN HD21 1 1
11 18425 1 1 83 ASN HD22 H 11.740 -11.780 9.560 1.00 . A A . 83 ASN HD22 1 1
11 18426 1 1 83 ASN N N 9.743 -6.955 11.324 1.00 . A A . 83 ASN N 1 1
11 18427 1 1 83 ASN ND2 N 11.099 -11.098 9.912 1.00 . A A . 83 ASN ND2 1 1
11 18428 1 1 83 ASN O O 10.170 -6.168 8.686 1.00 . A A . 83 ASN O 1 1
11 18429 1 1 83 ASN OD1 O 11.603 -9.604 8.304 1.00 . A A . 83 ASN OD1 1 1
11 18430 1 1 84 ALA C C 12.519 -6.963 6.466 1.00 . A A . 84 ALA C 1 1
11 18431 1 1 84 ALA CA C 12.789 -6.182 7.753 1.00 . A A . 84 ALA CA 1 1
11 18432 1 1 84 ALA CB C 14.276 -5.886 7.955 1.00 . A A . 84 ALA CB 1 1
11 18433 1 1 84 ALA H H 12.968 -7.504 9.353 1.00 . A A . 84 ALA H 1 1
11 18434 1 1 84 ALA HA H 12.245 -5.238 7.717 1.00 . A A . 84 ALA HA 1 1
11 18435 1 1 84 ALA HB1 H 14.645 -6.447 8.813 1.00 . A A . 84 ALA HB1 1 1
11 18436 1 1 84 ALA HB2 H 14.830 -6.181 7.063 1.00 . A A . 84 ALA HB2 1 1
11 18437 1 1 84 ALA HB3 H 14.414 -4.819 8.131 1.00 . A A . 84 ALA HB3 1 1
11 18438 1 1 84 ALA N N 12.287 -6.938 8.888 1.00 . A A . 84 ALA N 1 1
11 18439 1 1 84 ALA O O 12.962 -8.102 6.322 1.00 . A A . 84 ALA O 1 1
11 18440 1 1 85 LEU C C 12.744 -7.191 3.498 1.00 . A A . 85 LEU C 1 1
11 18441 1 1 85 LEU CA C 11.460 -6.941 4.292 1.00 . A A . 85 LEU CA 1 1
11 18442 1 1 85 LEU CB C 10.426 -6.099 3.540 1.00 . A A . 85 LEU CB 1 1
11 18443 1 1 85 LEU CD1 C 8.111 -5.118 3.359 1.00 . A A . 85 LEU CD1 1 1
11 18444 1 1 85 LEU CD2 C 8.492 -7.253 4.674 1.00 . A A . 85 LEU CD2 1 1
11 18445 1 1 85 LEU CG C 9.079 -5.909 4.240 1.00 . A A . 85 LEU CG 1 1
11 18446 1 1 85 LEU H H 11.437 -5.395 5.687 1.00 . A A . 85 LEU H 1 1
11 18447 1 1 85 LEU HA H 10.995 -7.903 4.510 1.00 . A A . 85 LEU HA 1 1
11 18448 1 1 85 LEU HB2 H 10.857 -5.116 3.349 1.00 . A A . 85 LEU HB2 1 1
11 18449 1 1 85 LEU HB3 H 10.247 -6.562 2.570 1.00 . A A . 85 LEU HB3 1 1
11 18450 1 1 85 LEU HD11 H 7.494 -5.809 2.784 1.00 . A A . 85 LEU HD11 1 1
11 18451 1 1 85 LEU HD12 H 7.472 -4.497 3.987 1.00 . A A . 85 LEU HD12 1 1
11 18452 1 1 85 LEU HD13 H 8.676 -4.482 2.677 1.00 . A A . 85 LEU HD13 1 1
11 18453 1 1 85 LEU HD21 H 9.174 -7.740 5.371 1.00 . A A . 85 LEU HD21 1 1
11 18454 1 1 85 LEU HD22 H 7.530 -7.089 5.161 1.00 . A A . 85 LEU HD22 1 1
11 18455 1 1 85 LEU HD23 H 8.352 -7.888 3.799 1.00 . A A . 85 LEU HD23 1 1
11 18456 1 1 85 LEU HG H 9.244 -5.323 5.144 1.00 . A A . 85 LEU HG 1 1
11 18457 1 1 85 LEU N N 11.794 -6.321 5.563 1.00 . A A . 85 LEU N 1 1
11 18458 1 1 85 LEU O O 13.778 -6.587 3.777 1.00 . A A . 85 LEU O 1 1
11 18459 1 1 86 ASP C C 13.399 -8.227 0.219 1.00 . A A . 86 ASP C 1 1
11 18460 1 1 86 ASP CA C 13.775 -8.421 1.689 1.00 . A A . 86 ASP CA 1 1
11 18461 1 1 86 ASP CB C 14.186 -9.882 1.883 1.00 . A A . 86 ASP CB 1 1
11 18462 1 1 86 ASP CG C 15.659 -10.097 2.239 1.00 . A A . 86 ASP CG 1 1
11 18463 1 1 86 ASP H H 11.790 -8.571 2.304 1.00 . A A . 86 ASP H 1 1
11 18464 1 1 86 ASP HA H 14.573 -7.750 2.007 1.00 . A A . 86 ASP HA 1 1
11 18465 1 1 86 ASP HB2 H 13.571 -10.316 2.671 1.00 . A A . 86 ASP HB2 1 1
11 18466 1 1 86 ASP HB3 H 13.966 -10.431 0.967 1.00 . A A . 86 ASP HB3 1 1
11 18467 1 1 86 ASP N N 12.635 -8.083 2.525 1.00 . A A . 86 ASP N 1 1
11 18468 1 1 86 ASP O O 12.219 -8.229 -0.129 1.00 . A A . 86 ASP O 1 1
11 18469 1 1 86 ASP OD1 O 16.262 -9.136 2.763 1.00 . A A . 86 ASP OD1 1 1
11 18470 1 1 86 ASP OD2 O 16.148 -11.218 1.978 1.00 . A A . 86 ASP OD2 1 1
11 18471 1 1 87 PRO C C 13.859 -9.179 -2.734 1.00 . A A . 87 PRO C 1 1
11 18472 1 1 87 PRO CA C 14.243 -7.865 -2.051 1.00 . A A . 87 PRO CA 1 1
11 18473 1 1 87 PRO CB C 15.552 -7.289 -2.565 1.00 . A A . 87 PRO CB 1 1
11 18474 1 1 87 PRO CD C 15.861 -8.052 -0.250 1.00 . A A . 87 PRO CD 1 1
11 18475 1 1 87 PRO CG C 16.595 -7.615 -1.508 1.00 . A A . 87 PRO CG 1 1
11 18476 1 1 87 PRO HA H 13.477 -7.241 -2.208 1.00 . A A . 87 PRO HA 1 1
11 18477 1 1 87 PRO HB2 H 15.821 -7.727 -3.526 1.00 . A A . 87 PRO HB2 1 1
11 18478 1 1 87 PRO HB3 H 15.473 -6.212 -2.716 1.00 . A A . 87 PRO HB3 1 1
11 18479 1 1 87 PRO HD2 H 16.189 -9.038 0.078 1.00 . A A . 87 PRO HD2 1 1
11 18480 1 1 87 PRO HD3 H 16.047 -7.364 0.575 1.00 . A A . 87 PRO HD3 1 1
11 18481 1 1 87 PRO HG2 H 17.258 -8.407 -1.857 1.00 . A A . 87 PRO HG2 1 1
11 18482 1 1 87 PRO HG3 H 17.217 -6.745 -1.304 1.00 . A A . 87 PRO HG3 1 1
11 18483 1 1 87 PRO N N 14.451 -8.060 -0.627 1.00 . A A . 87 PRO N 1 1
11 18484 1 1 87 PRO O O 12.761 -9.304 -3.275 1.00 . A A . 87 PRO O 1 1
11 18485 1 1 88 GLU C C 13.390 -12.136 -2.606 1.00 . A A . 88 GLU C 1 1
11 18486 1 1 88 GLU CA C 14.557 -11.426 -3.294 1.00 . A A . 88 GLU CA 1 1
11 18487 1 1 88 GLU CB C 15.824 -12.282 -3.248 1.00 . A A . 88 GLU CB 1 1
11 18488 1 1 88 GLU CD C 17.724 -12.965 -4.759 1.00 . A A . 88 GLU CD 1 1
11 18489 1 1 88 GLU CG C 16.846 -11.806 -4.283 1.00 . A A . 88 GLU CG 1 1
11 18490 1 1 88 GLU H H 15.675 -10.016 -2.245 1.00 . A A . 88 GLU H 1 1
11 18491 1 1 88 GLU HA H 14.303 -11.220 -4.334 1.00 . A A . 88 GLU HA 1 1
11 18492 1 1 88 GLU HB2 H 16.262 -12.236 -2.251 1.00 . A A . 88 GLU HB2 1 1
11 18493 1 1 88 GLU HB3 H 15.569 -13.325 -3.436 1.00 . A A . 88 GLU HB3 1 1
11 18494 1 1 88 GLU HG2 H 16.328 -11.364 -5.134 1.00 . A A . 88 GLU HG2 1 1
11 18495 1 1 88 GLU HG3 H 17.470 -11.025 -3.849 1.00 . A A . 88 GLU HG3 1 1
11 18496 1 1 88 GLU N N 14.785 -10.126 -2.687 1.00 . A A . 88 GLU N 1 1
11 18497 1 1 88 GLU O O 12.719 -12.969 -3.214 1.00 . A A . 88 GLU O 1 1
11 18498 1 1 88 GLU OE1 O 18.489 -13.481 -3.915 1.00 . A A . 88 GLU OE1 1 1
11 18499 1 1 88 GLU OE2 O 17.612 -13.308 -5.955 1.00 . A A . 88 GLU OE2 1 1
11 18500 1 1 89 THR C C 10.868 -11.479 -0.603 1.00 . A A . 89 THR C 1 1
11 18501 1 1 89 THR CA C 12.108 -12.375 -0.569 1.00 . A A . 89 THR CA 1 1
11 18502 1 1 89 THR CB C 12.633 -12.631 0.845 1.00 . A A . 89 THR CB 1 1
11 18503 1 1 89 THR CG2 C 11.959 -13.832 1.511 1.00 . A A . 89 THR CG2 1 1
11 18504 1 1 89 THR H H 13.733 -11.103 -0.859 1.00 . A A . 89 THR H 1 1
11 18505 1 1 89 THR HA H 11.831 -13.322 -1.032 1.00 . A A . 89 THR HA 1 1
11 18506 1 1 89 THR HB H 12.539 -11.739 1.464 1.00 . A A . 89 THR HB 1 1
11 18507 1 1 89 THR HG1 H 14.361 -13.400 1.501 1.00 . A A . 89 THR HG1 1 1
11 18508 1 1 89 THR HG21 H 11.010 -14.037 1.015 1.00 . A A . 89 THR HG21 1 1
11 18509 1 1 89 THR HG22 H 12.607 -14.704 1.430 1.00 . A A . 89 THR HG22 1 1
11 18510 1 1 89 THR HG23 H 11.778 -13.610 2.563 1.00 . A A . 89 THR HG23 1 1
11 18511 1 1 89 THR N N 13.182 -11.781 -1.346 1.00 . A A . 89 THR N 1 1
11 18512 1 1 89 THR O O 10.982 -10.254 -0.620 1.00 . A A . 89 THR O 1 1
11 18513 1 1 89 THR OG1 O 13.978 -13.057 0.644 1.00 . A A . 89 THR OG1 1 1
11 18514 1 1 90 SER C C 7.550 -11.870 0.502 1.00 . A A . 90 SER C 1 1
11 18515 1 1 90 SER CA C 8.451 -11.402 -0.643 1.00 . A A . 90 SER CA 1 1
11 18516 1 1 90 SER CB C 7.742 -11.589 -1.986 1.00 . A A . 90 SER CB 1 1
11 18517 1 1 90 SER H H 9.626 -13.121 -0.597 1.00 . A A . 90 SER H 1 1
11 18518 1 1 90 SER HA H 8.717 -10.352 -0.516 1.00 . A A . 90 SER HA 1 1
11 18519 1 1 90 SER HB2 H 6.872 -10.933 -2.031 1.00 . A A . 90 SER HB2 1 1
11 18520 1 1 90 SER HB3 H 8.410 -11.287 -2.793 1.00 . A A . 90 SER HB3 1 1
11 18521 1 1 90 SER HG H 6.340 -13.013 -2.082 1.00 . A A . 90 SER HG 1 1
11 18522 1 1 90 SER N N 9.711 -12.125 -0.611 1.00 . A A . 90 SER N 1 1
11 18523 1 1 90 SER O O 7.562 -13.045 0.865 1.00 . A A . 90 SER O 1 1
11 18524 1 1 90 SER OG O 7.331 -12.938 -2.190 1.00 . A A . 90 SER OG 1 1
11 18525 1 1 91 VAL C C 4.456 -10.869 1.723 1.00 . A A . 91 VAL C 1 1
11 18526 1 1 91 VAL CA C 5.886 -11.228 2.135 1.00 . A A . 91 VAL CA 1 1
11 18527 1 1 91 VAL CB C 6.341 -10.504 3.403 1.00 . A A . 91 VAL CB 1 1
11 18528 1 1 91 VAL CG1 C 5.669 -11.097 4.644 1.00 . A A . 91 VAL CG1 1 1
11 18529 1 1 91 VAL CG2 C 7.865 -10.538 3.536 1.00 . A A . 91 VAL CG2 1 1
11 18530 1 1 91 VAL H H 6.787 -9.973 0.737 1.00 . A A . 91 VAL H 1 1
11 18531 1 1 91 VAL HA H 5.939 -12.300 2.320 1.00 . A A . 91 VAL HA 1 1
11 18532 1 1 91 VAL HB H 6.036 -9.461 3.323 1.00 . A A . 91 VAL HB 1 1
11 18533 1 1 91 VAL HG11 H 6.428 -11.526 5.298 1.00 . A A . 91 VAL HG11 1 1
11 18534 1 1 91 VAL HG12 H 5.133 -10.312 5.176 1.00 . A A . 91 VAL HG12 1 1
11 18535 1 1 91 VAL HG13 H 4.969 -11.875 4.341 1.00 . A A . 91 VAL HG13 1 1
11 18536 1 1 91 VAL HG21 H 8.165 -9.977 4.421 1.00 . A A . 91 VAL HG21 1 1
11 18537 1 1 91 VAL HG22 H 8.199 -11.572 3.631 1.00 . A A . 91 VAL HG22 1 1
11 18538 1 1 91 VAL HG23 H 8.317 -10.090 2.651 1.00 . A A . 91 VAL HG23 1 1
11 18539 1 1 91 VAL N N 6.791 -10.926 1.038 1.00 . A A . 91 VAL N 1 1
11 18540 1 1 91 VAL O O 4.244 -9.938 0.948 1.00 . A A . 91 VAL O 1 1
11 18541 1 1 92 ASN C C 1.527 -10.411 2.969 1.00 . A A . 92 ASN C 1 1
11 18542 1 1 92 ASN CA C 2.109 -11.402 1.959 1.00 . A A . 92 ASN CA 1 1
11 18543 1 1 92 ASN CB C 1.308 -12.702 2.058 1.00 . A A . 92 ASN CB 1 1
11 18544 1 1 92 ASN CG C 1.268 -13.213 3.499 1.00 . A A . 92 ASN CG 1 1
11 18545 1 1 92 ASN H H 3.693 -12.384 2.890 1.00 . A A . 92 ASN H 1 1
11 18546 1 1 92 ASN HA H 2.093 -11.016 0.939 1.00 . A A . 92 ASN HA 1 1
11 18547 1 1 92 ASN HB2 H 0.292 -12.536 1.698 1.00 . A A . 92 ASN HB2 1 1
11 18548 1 1 92 ASN HB3 H 1.755 -13.459 1.412 1.00 . A A . 92 ASN HB3 1 1
11 18549 1 1 92 ASN HD21 H -0.679 -12.667 3.589 1.00 . A A . 92 ASN HD21 1 1
11 18550 1 1 92 ASN HD22 H -0.043 -13.380 5.033 1.00 . A A . 92 ASN HD22 1 1
11 18551 1 1 92 ASN N N 3.512 -11.628 2.260 1.00 . A A . 92 ASN N 1 1
11 18552 1 1 92 ASN ND2 N 0.084 -13.075 4.089 1.00 . A A . 92 ASN ND2 1 1
11 18553 1 1 92 ASN O O 1.582 -10.645 4.175 1.00 . A A . 92 ASN O 1 1
11 18554 1 1 92 ASN OD1 O 2.247 -13.700 4.040 1.00 . A A . 92 ASN OD1 1 1
11 18555 1 1 93 LEU C C -0.684 -8.926 4.164 1.00 . A A . 93 LEU C 1 1
11 18556 1 1 93 LEU CA C 0.394 -8.297 3.279 1.00 . A A . 93 LEU CA 1 1
11 18557 1 1 93 LEU CB C -0.113 -7.133 2.425 1.00 . A A . 93 LEU CB 1 1
11 18558 1 1 93 LEU CD1 C 0.327 -5.051 1.072 1.00 . A A . 93 LEU CD1 1 1
11 18559 1 1 93 LEU CD2 C 1.658 -5.506 3.183 1.00 . A A . 93 LEU CD2 1 1
11 18560 1 1 93 LEU CG C 0.942 -6.119 1.978 1.00 . A A . 93 LEU CG 1 1
11 18561 1 1 93 LEU H H 0.945 -9.142 1.456 1.00 . A A . 93 LEU H 1 1
11 18562 1 1 93 LEU HA H 1.183 -7.906 3.921 1.00 . A A . 93 LEU HA 1 1
11 18563 1 1 93 LEU HB2 H -0.594 -7.543 1.537 1.00 . A A . 93 LEU HB2 1 1
11 18564 1 1 93 LEU HB3 H -0.882 -6.604 2.988 1.00 . A A . 93 LEU HB3 1 1
11 18565 1 1 93 LEU HD11 H 1.105 -4.361 0.744 1.00 . A A . 93 LEU HD11 1 1
11 18566 1 1 93 LEU HD12 H -0.125 -5.529 0.203 1.00 . A A . 93 LEU HD12 1 1
11 18567 1 1 93 LEU HD13 H -0.437 -4.503 1.623 1.00 . A A . 93 LEU HD13 1 1
11 18568 1 1 93 LEU HD21 H 1.531 -4.423 3.168 1.00 . A A . 93 LEU HD21 1 1
11 18569 1 1 93 LEU HD22 H 1.232 -5.908 4.102 1.00 . A A . 93 LEU HD22 1 1
11 18570 1 1 93 LEU HD23 H 2.719 -5.748 3.138 1.00 . A A . 93 LEU HD23 1 1
11 18571 1 1 93 LEU HG H 1.694 -6.646 1.391 1.00 . A A . 93 LEU HG 1 1
11 18572 1 1 93 LEU N N 0.985 -9.325 2.439 1.00 . A A . 93 LEU N 1 1
11 18573 1 1 93 LEU O O -0.998 -10.106 4.023 1.00 . A A . 93 LEU O 1 1
11 18574 1 1 94 GLY C C -2.940 -7.391 6.663 1.00 . A A . 94 GLY C 1 1
11 18575 1 1 94 GLY CA C -2.257 -8.570 5.967 1.00 . A A . 94 GLY CA 1 1
11 18576 1 1 94 GLY H H -0.960 -7.149 5.167 1.00 . A A . 94 GLY H 1 1
11 18577 1 1 94 GLY HA2 H -2.997 -9.150 5.416 1.00 . A A . 94 GLY HA2 1 1
11 18578 1 1 94 GLY HA3 H -1.822 -9.235 6.713 1.00 . A A . 94 GLY HA3 1 1
11 18579 1 1 94 GLY N N -1.221 -8.108 5.059 1.00 . A A . 94 GLY N 1 1
11 18580 1 1 94 GLY O O -2.348 -6.323 6.808 1.00 . A A . 94 GLY O 1 1
11 18581 1 1 95 ASP C C -4.350 -6.348 9.141 1.00 . A A . 95 ASP C 1 1
11 18582 1 1 95 ASP CA C -4.947 -6.596 7.754 1.00 . A A . 95 ASP CA 1 1
11 18583 1 1 95 ASP CB C -6.403 -7.028 7.936 1.00 . A A . 95 ASP CB 1 1
11 18584 1 1 95 ASP CG C -7.129 -6.375 9.114 1.00 . A A . 95 ASP CG 1 1
11 18585 1 1 95 ASP H H -4.652 -8.497 6.954 1.00 . A A . 95 ASP H 1 1
11 18586 1 1 95 ASP HA H -4.883 -5.719 7.110 1.00 . A A . 95 ASP HA 1 1
11 18587 1 1 95 ASP HB2 H -6.951 -6.802 7.021 1.00 . A A . 95 ASP HB2 1 1
11 18588 1 1 95 ASP HB3 H -6.432 -8.110 8.065 1.00 . A A . 95 ASP HB3 1 1
11 18589 1 1 95 ASP N N -4.177 -7.625 7.076 1.00 . A A . 95 ASP N 1 1
11 18590 1 1 95 ASP O O -4.351 -7.239 9.989 1.00 . A A . 95 ASP O 1 1
11 18591 1 1 95 ASP OD1 O -7.501 -5.190 8.966 1.00 . A A . 95 ASP OD1 1 1
11 18592 1 1 95 ASP OD2 O -7.296 -7.074 10.136 1.00 . A A . 95 ASP OD2 1 1
11 18593 1 1 96 GLY C C -1.729 -4.828 10.526 1.00 . A A . 96 GLY C 1 1
11 18594 1 1 96 GLY CA C -3.256 -4.758 10.598 1.00 . A A . 96 GLY CA 1 1
11 18595 1 1 96 GLY H H -3.858 -4.415 8.634 1.00 . A A . 96 GLY H 1 1
11 18596 1 1 96 GLY HA2 H -3.565 -3.748 10.865 1.00 . A A . 96 GLY HA2 1 1
11 18597 1 1 96 GLY HA3 H -3.617 -5.421 11.385 1.00 . A A . 96 GLY HA3 1 1
11 18598 1 1 96 GLY N N -3.855 -5.134 9.329 1.00 . A A . 96 GLY N 1 1
11 18599 1 1 96 GLY O O -1.053 -4.777 11.553 1.00 . A A . 96 GLY O 1 1
11 18600 1 1 97 ASP C C 0.778 -3.606 8.992 1.00 . A A . 97 ASP C 1 1
11 18601 1 1 97 ASP CA C 0.203 -5.021 9.085 1.00 . A A . 97 ASP CA 1 1
11 18602 1 1 97 ASP CB C 0.522 -5.748 7.777 1.00 . A A . 97 ASP CB 1 1
11 18603 1 1 97 ASP CG C 0.266 -7.256 7.796 1.00 . A A . 97 ASP CG 1 1
11 18604 1 1 97 ASP H H -1.788 -4.985 8.475 1.00 . A A . 97 ASP H 1 1
11 18605 1 1 97 ASP HA H 0.594 -5.575 9.939 1.00 . A A . 97 ASP HA 1 1
11 18606 1 1 97 ASP HB2 H -0.071 -5.304 6.978 1.00 . A A . 97 ASP HB2 1 1
11 18607 1 1 97 ASP HB3 H 1.570 -5.576 7.529 1.00 . A A . 97 ASP HB3 1 1
11 18608 1 1 97 ASP N N -1.231 -4.944 9.304 1.00 . A A . 97 ASP N 1 1
11 18609 1 1 97 ASP O O 0.363 -2.819 8.143 1.00 . A A . 97 ASP O 1 1
11 18610 1 1 97 ASP OD1 O -0.499 -7.691 8.684 1.00 . A A . 97 ASP OD1 1 1
11 18611 1 1 97 ASP OD2 O 0.840 -7.941 6.922 1.00 . A A . 97 ASP OD2 1 1
11 18612 1 1 98 VAL C C 3.618 -2.052 9.039 1.00 . A A . 98 VAL C 1 1
11 18613 1 1 98 VAL CA C 2.358 -2.020 9.906 1.00 . A A . 98 VAL CA 1 1
11 18614 1 1 98 VAL CB C 2.637 -1.605 11.352 1.00 . A A . 98 VAL CB 1 1
11 18615 1 1 98 VAL CG1 C 3.747 -0.554 11.416 1.00 . A A . 98 VAL CG1 1 1
11 18616 1 1 98 VAL CG2 C 1.364 -1.100 12.033 1.00 . A A . 98 VAL CG2 1 1
11 18617 1 1 98 VAL H H 2.054 -3.972 10.565 1.00 . A A . 98 VAL H 1 1
11 18618 1 1 98 VAL HA H 1.656 -1.303 9.479 1.00 . A A . 98 VAL HA 1 1
11 18619 1 1 98 VAL HB H 2.979 -2.487 11.894 1.00 . A A . 98 VAL HB 1 1
11 18620 1 1 98 VAL HG11 H 4.632 -0.929 10.901 1.00 . A A . 98 VAL HG11 1 1
11 18621 1 1 98 VAL HG12 H 3.408 0.363 10.936 1.00 . A A . 98 VAL HG12 1 1
11 18622 1 1 98 VAL HG13 H 3.994 -0.349 12.458 1.00 . A A . 98 VAL HG13 1 1
11 18623 1 1 98 VAL HG21 H 0.780 -1.949 12.388 1.00 . A A . 98 VAL HG21 1 1
11 18624 1 1 98 VAL HG22 H 1.631 -0.464 12.877 1.00 . A A . 98 VAL HG22 1 1
11 18625 1 1 98 VAL HG23 H 0.773 -0.526 11.319 1.00 . A A . 98 VAL HG23 1 1
11 18626 1 1 98 VAL N N 1.723 -3.326 9.878 1.00 . A A . 98 VAL N 1 1
11 18627 1 1 98 VAL O O 4.510 -2.868 9.264 1.00 . A A . 98 VAL O 1 1
11 18628 1 1 99 ILE C C 5.640 0.147 7.539 1.00 . A A . 99 ILE C 1 1
11 18629 1 1 99 ILE CA C 4.788 -1.067 7.165 1.00 . A A . 99 ILE CA 1 1
11 18630 1 1 99 ILE CB C 4.318 -1.064 5.709 1.00 . A A . 99 ILE CB 1 1
11 18631 1 1 99 ILE CD1 C 2.572 -1.967 4.129 1.00 . A A . 99 ILE CD1 1 1
11 18632 1 1 99 ILE CG1 C 3.298 -2.177 5.459 1.00 . A A . 99 ILE CG1 1 1
11 18633 1 1 99 ILE CG2 C 5.506 -1.149 4.749 1.00 . A A . 99 ILE CG2 1 1
11 18634 1 1 99 ILE H H 2.922 -0.492 7.890 1.00 . A A . 99 ILE H 1 1
11 18635 1 1 99 ILE HA H 5.387 -1.967 7.308 1.00 . A A . 99 ILE HA 1 1
11 18636 1 1 99 ILE HB H 3.814 -0.117 5.515 1.00 . A A . 99 ILE HB 1 1
11 18637 1 1 99 ILE HD11 H 2.959 -1.073 3.641 1.00 . A A . 99 ILE HD11 1 1
11 18638 1 1 99 ILE HD12 H 2.735 -2.832 3.486 1.00 . A A . 99 ILE HD12 1 1
11 18639 1 1 99 ILE HD13 H 1.504 -1.847 4.313 1.00 . A A . 99 ILE HD13 1 1
11 18640 1 1 99 ILE HG12 H 3.803 -3.143 5.454 1.00 . A A . 99 ILE HG12 1 1
11 18641 1 1 99 ILE HG13 H 2.574 -2.201 6.274 1.00 . A A . 99 ILE HG13 1 1
11 18642 1 1 99 ILE HG21 H 5.803 -2.191 4.630 1.00 . A A . 99 ILE HG21 1 1
11 18643 1 1 99 ILE HG22 H 5.220 -0.740 3.780 1.00 . A A . 99 ILE HG22 1 1
11 18644 1 1 99 ILE HG23 H 6.341 -0.577 5.153 1.00 . A A . 99 ILE HG23 1 1
11 18645 1 1 99 ILE N N 3.652 -1.153 8.066 1.00 . A A . 99 ILE N 1 1
11 18646 1 1 99 ILE O O 5.251 1.285 7.283 1.00 . A A . 99 ILE O 1 1
11 18647 1 1 100 LYS C C 8.812 1.058 7.510 1.00 . A A . 100 LYS C 1 1
11 18648 1 1 100 LYS CA C 7.698 0.918 8.549 1.00 . A A . 100 LYS CA 1 1
11 18649 1 1 100 LYS CB C 8.210 0.661 9.968 1.00 . A A . 100 LYS CB 1 1
11 18650 1 1 100 LYS CD C 7.506 0.776 12.387 1.00 . A A . 100 LYS CD 1 1
11 18651 1 1 100 LYS CE C 7.153 -0.712 12.353 1.00 . A A . 100 LYS CE 1 1
11 18652 1 1 100 LYS CG C 7.361 1.406 11.001 1.00 . A A . 100 LYS CG 1 1
11 18653 1 1 100 LYS H H 7.097 -1.066 8.342 1.00 . A A . 100 LYS H 1 1
11 18654 1 1 100 LYS HA H 7.130 1.848 8.575 1.00 . A A . 100 LYS HA 1 1
11 18655 1 1 100 LYS HB2 H 8.188 -0.409 10.179 1.00 . A A . 100 LYS HB2 1 1
11 18656 1 1 100 LYS HB3 H 9.249 0.980 10.047 1.00 . A A . 100 LYS HB3 1 1
11 18657 1 1 100 LYS HD2 H 8.529 0.902 12.743 1.00 . A A . 100 LYS HD2 1 1
11 18658 1 1 100 LYS HD3 H 6.857 1.291 13.095 1.00 . A A . 100 LYS HD3 1 1
11 18659 1 1 100 LYS HE2 H 6.551 -0.929 11.470 1.00 . A A . 100 LYS HE2 1 1
11 18660 1 1 100 LYS HE3 H 8.063 -1.307 12.272 1.00 . A A . 100 LYS HE3 1 1
11 18661 1 1 100 LYS HG2 H 7.665 2.452 11.039 1.00 . A A . 100 LYS HG2 1 1
11 18662 1 1 100 LYS HG3 H 6.315 1.389 10.697 1.00 . A A . 100 LYS HG3 1 1
11 18663 1 1 100 LYS HZ1 H 6.932 -1.781 14.081 1.00 . A A . 100 LYS HZ1 1 1
11 18664 1 1 100 LYS HZ2 H 6.270 -0.290 14.147 1.00 . A A . 100 LYS HZ2 1 1
11 18665 1 1 100 LYS HZ3 H 5.521 -1.479 13.316 1.00 . A A . 100 LYS HZ3 1 1
11 18666 1 1 100 LYS N N 6.787 -0.137 8.138 1.00 . A A . 100 LYS N 1 1
11 18667 1 1 100 LYS NZ N 6.409 -1.097 13.573 1.00 . A A . 100 LYS NZ 1 1
11 18668 1 1 100 LYS O O 9.710 0.221 7.440 1.00 . A A . 100 LYS O 1 1
11 18669 1 1 101 LEU C C 10.280 3.790 5.890 1.00 . A A . 101 LEU C 1 1
11 18670 1 1 101 LEU CA C 9.706 2.385 5.696 1.00 . A A . 101 LEU CA 1 1
11 18671 1 1 101 LEU CB C 9.105 2.153 4.308 1.00 . A A . 101 LEU CB 1 1
11 18672 1 1 101 LEU CD1 C 8.223 3.430 2.321 1.00 . A A . 101 LEU CD1 1 1
11 18673 1 1 101 LEU CD2 C 6.674 2.820 4.235 1.00 . A A . 101 LEU CD2 1 1
11 18674 1 1 101 LEU CG C 8.099 3.201 3.828 1.00 . A A . 101 LEU CG 1 1
11 18675 1 1 101 LEU H H 7.983 2.801 6.792 1.00 . A A . 101 LEU H 1 1
11 18676 1 1 101 LEU HA H 10.511 1.662 5.824 1.00 . A A . 101 LEU HA 1 1
11 18677 1 1 101 LEU HB2 H 9.919 2.102 3.585 1.00 . A A . 101 LEU HB2 1 1
11 18678 1 1 101 LEU HB3 H 8.615 1.179 4.305 1.00 . A A . 101 LEU HB3 1 1
11 18679 1 1 101 LEU HD11 H 9.274 3.534 2.054 1.00 . A A . 101 LEU HD11 1 1
11 18680 1 1 101 LEU HD12 H 7.795 2.581 1.788 1.00 . A A . 101 LEU HD12 1 1
11 18681 1 1 101 LEU HD13 H 7.687 4.339 2.046 1.00 . A A . 101 LEU HD13 1 1
11 18682 1 1 101 LEU HD21 H 6.049 2.747 3.345 1.00 . A A . 101 LEU HD21 1 1
11 18683 1 1 101 LEU HD22 H 6.688 1.859 4.749 1.00 . A A . 101 LEU HD22 1 1
11 18684 1 1 101 LEU HD23 H 6.270 3.582 4.901 1.00 . A A . 101 LEU HD23 1 1
11 18685 1 1 101 LEU HG H 8.331 4.147 4.318 1.00 . A A . 101 LEU HG 1 1
11 18686 1 1 101 LEU N N 8.717 2.124 6.728 1.00 . A A . 101 LEU N 1 1
11 18687 1 1 101 LEU O O 9.744 4.583 6.662 1.00 . A A . 101 LEU O 1 1
11 18688 1 1 102 GLY C C 12.697 5.534 6.618 1.00 . A A . 102 GLY C 1 1
11 18689 1 1 102 GLY CA C 12.018 5.350 5.259 1.00 . A A . 102 GLY CA 1 1
11 18690 1 1 102 GLY H H 11.794 3.404 4.550 1.00 . A A . 102 GLY H 1 1
11 18691 1 1 102 GLY HA2 H 12.757 5.440 4.463 1.00 . A A . 102 GLY HA2 1 1
11 18692 1 1 102 GLY HA3 H 11.285 6.141 5.105 1.00 . A A . 102 GLY HA3 1 1
11 18693 1 1 102 GLY N N 11.364 4.055 5.175 1.00 . A A . 102 GLY N 1 1
11 18694 1 1 102 GLY O O 13.591 4.769 6.977 1.00 . A A . 102 GLY O 1 1
11 18695 1 1 103 GLU C C 11.748 6.618 9.731 1.00 . A A . 103 GLU C 1 1
11 18696 1 1 103 GLU CA C 12.802 6.848 8.645 1.00 . A A . 103 GLU CA 1 1
11 18697 1 1 103 GLU CB C 13.345 8.277 8.703 1.00 . A A . 103 GLU CB 1 1
11 18698 1 1 103 GLU CD C 15.408 9.553 8.013 1.00 . A A . 103 GLU CD 1 1
11 18699 1 1 103 GLU CG C 14.361 8.523 7.586 1.00 . A A . 103 GLU CG 1 1
11 18700 1 1 103 GLU H H 11.521 7.171 7.035 1.00 . A A . 103 GLU H 1 1
11 18701 1 1 103 GLU HA H 13.626 6.147 8.776 1.00 . A A . 103 GLU HA 1 1
11 18702 1 1 103 GLU HB2 H 12.522 8.986 8.613 1.00 . A A . 103 GLU HB2 1 1
11 18703 1 1 103 GLU HB3 H 13.814 8.453 9.671 1.00 . A A . 103 GLU HB3 1 1
11 18704 1 1 103 GLU HG2 H 14.853 7.586 7.324 1.00 . A A . 103 GLU HG2 1 1
11 18705 1 1 103 GLU HG3 H 13.846 8.872 6.691 1.00 . A A . 103 GLU HG3 1 1
11 18706 1 1 103 GLU N N 12.248 6.553 7.335 1.00 . A A . 103 GLU N 1 1
11 18707 1 1 103 GLU O O 11.861 5.683 10.523 1.00 . A A . 103 GLU O 1 1
11 18708 1 1 103 GLU OE1 O 16.402 9.126 8.639 1.00 . A A . 103 GLU OE1 1 1
11 18709 1 1 103 GLU OE2 O 15.190 10.745 7.706 1.00 . A A . 103 GLU OE2 1 1
11 18710 1 1 104 TYR C C 8.308 7.379 10.019 1.00 . A A . 104 TYR C 1 1
11 18711 1 1 104 TYR CA C 9.674 7.389 10.707 1.00 . A A . 104 TYR CA 1 1
11 18712 1 1 104 TYR CB C 9.783 8.641 11.580 1.00 . A A . 104 TYR CB 1 1
11 18713 1 1 104 TYR CD1 C 11.057 7.929 13.636 1.00 . A A . 104 TYR CD1 1 1
11 18714 1 1 104 TYR CD2 C 12.113 9.441 12.115 1.00 . A A . 104 TYR CD2 1 1
11 18715 1 1 104 TYR CE1 C 12.226 7.958 14.476 1.00 . A A . 104 TYR CE1 1 1
11 18716 1 1 104 TYR CE2 C 13.282 9.469 12.955 1.00 . A A . 104 TYR CE2 1 1
11 18717 1 1 104 TYR CG C 11.025 8.671 12.473 1.00 . A A . 104 TYR CG 1 1
11 18718 1 1 104 TYR CZ C 13.281 8.726 14.095 1.00 . A A . 104 TYR CZ 1 1
11 18719 1 1 104 TYR H H 10.663 8.243 9.085 1.00 . A A . 104 TYR H 1 1
11 18720 1 1 104 TYR HA H 9.803 6.457 11.258 1.00 . A A . 104 TYR HA 1 1
11 18721 1 1 104 TYR HB2 H 9.789 9.521 10.936 1.00 . A A . 104 TYR HB2 1 1
11 18722 1 1 104 TYR HB3 H 8.895 8.712 12.208 1.00 . A A . 104 TYR HB3 1 1
11 18723 1 1 104 TYR HD1 H 10.197 7.322 13.918 1.00 . A A . 104 TYR HD1 1 1
11 18724 1 1 104 TYR HD2 H 12.088 10.027 11.196 1.00 . A A . 104 TYR HD2 1 1
11 18725 1 1 104 TYR HE1 H 12.264 7.377 15.397 1.00 . A A . 104 TYR HE1 1 1
11 18726 1 1 104 TYR HE2 H 14.149 10.073 12.685 1.00 . A A . 104 TYR HE2 1 1
11 18727 1 1 104 TYR HH H 14.456 9.640 15.345 1.00 . A A . 104 TYR HH 1 1
11 18728 1 1 104 TYR N N 10.747 7.486 9.732 1.00 . A A . 104 TYR N 1 1
11 18729 1 1 104 TYR O O 7.410 8.126 10.403 1.00 . A A . 104 TYR O 1 1
11 18730 1 1 104 TYR OH O 14.385 8.753 14.888 1.00 . A A . 104 TYR OH 1 1
11 18731 1 1 105 THR C C 6.348 5.011 8.455 1.00 . A A . 105 THR C 1 1
11 18732 1 1 105 THR CA C 6.951 6.405 8.269 1.00 . A A . 105 THR CA 1 1
11 18733 1 1 105 THR CB C 7.242 6.752 6.808 1.00 . A A . 105 THR CB 1 1
11 18734 1 1 105 THR CG2 C 6.088 6.376 5.876 1.00 . A A . 105 THR CG2 1 1
11 18735 1 1 105 THR H H 8.929 5.918 8.708 1.00 . A A . 105 THR H 1 1
11 18736 1 1 105 THR HA H 6.237 7.119 8.678 1.00 . A A . 105 THR HA 1 1
11 18737 1 1 105 THR HB H 8.174 6.294 6.477 1.00 . A A . 105 THR HB 1 1
11 18738 1 1 105 THR HG1 H 8.074 8.517 7.250 1.00 . A A . 105 THR HG1 1 1
11 18739 1 1 105 THR HG21 H 5.795 7.248 5.291 1.00 . A A . 105 THR HG21 1 1
11 18740 1 1 105 THR HG22 H 6.407 5.578 5.205 1.00 . A A . 105 THR HG22 1 1
11 18741 1 1 105 THR HG23 H 5.239 6.035 6.469 1.00 . A A . 105 THR HG23 1 1
11 18742 1 1 105 THR N N 8.193 6.523 9.014 1.00 . A A . 105 THR N 1 1
11 18743 1 1 105 THR O O 7.005 4.006 8.188 1.00 . A A . 105 THR O 1 1
11 18744 1 1 105 THR OG1 O 7.257 8.176 6.785 1.00 . A A . 105 THR OG1 1 1
11 18745 1 1 106 SER C C 3.103 3.717 8.332 1.00 . A A . 106 SER C 1 1
11 18746 1 1 106 SER CA C 4.405 3.742 9.135 1.00 . A A . 106 SER CA 1 1
11 18747 1 1 106 SER CB C 4.115 3.531 10.623 1.00 . A A . 106 SER CB 1 1
11 18748 1 1 106 SER H H 4.577 5.817 9.125 1.00 . A A . 106 SER H 1 1
11 18749 1 1 106 SER HA H 5.085 2.965 8.785 1.00 . A A . 106 SER HA 1 1
11 18750 1 1 106 SER HB2 H 3.370 4.255 10.953 1.00 . A A . 106 SER HB2 1 1
11 18751 1 1 106 SER HB3 H 3.685 2.541 10.772 1.00 . A A . 106 SER HB3 1 1
11 18752 1 1 106 SER HG H 5.309 2.950 12.120 1.00 . A A . 106 SER HG 1 1
11 18753 1 1 106 SER N N 5.104 4.995 8.911 1.00 . A A . 106 SER N 1 1
11 18754 1 1 106 SER O O 2.392 4.718 8.266 1.00 . A A . 106 SER O 1 1
11 18755 1 1 106 SER OG O 5.289 3.663 11.419 1.00 . A A . 106 SER OG 1 1
11 18756 1 1 107 ILE C C 0.835 1.197 7.472 1.00 . A A . 107 ILE C 1 1
11 18757 1 1 107 ILE CA C 1.627 2.395 6.945 1.00 . A A . 107 ILE CA 1 1
11 18758 1 1 107 ILE CB C 1.978 2.295 5.459 1.00 . A A . 107 ILE CB 1 1
11 18759 1 1 107 ILE CD1 C 3.220 3.369 3.545 1.00 . A A . 107 ILE CD1 1 1
11 18760 1 1 107 ILE CG1 C 2.969 3.388 5.054 1.00 . A A . 107 ILE CG1 1 1
11 18761 1 1 107 ILE CG2 C 0.715 2.319 4.595 1.00 . A A . 107 ILE CG2 1 1
11 18762 1 1 107 ILE H H 3.415 1.753 7.800 1.00 . A A . 107 ILE H 1 1
11 18763 1 1 107 ILE HA H 1.023 3.293 7.074 1.00 . A A . 107 ILE HA 1 1
11 18764 1 1 107 ILE HB H 2.467 1.336 5.287 1.00 . A A . 107 ILE HB 1 1
11 18765 1 1 107 ILE HD11 H 4.207 3.782 3.336 1.00 . A A . 107 ILE HD11 1 1
11 18766 1 1 107 ILE HD12 H 3.171 2.343 3.181 1.00 . A A . 107 ILE HD12 1 1
11 18767 1 1 107 ILE HD13 H 2.461 3.969 3.043 1.00 . A A . 107 ILE HD13 1 1
11 18768 1 1 107 ILE HG12 H 2.582 4.363 5.350 1.00 . A A . 107 ILE HG12 1 1
11 18769 1 1 107 ILE HG13 H 3.911 3.244 5.585 1.00 . A A . 107 ILE HG13 1 1
11 18770 1 1 107 ILE HG21 H 0.558 1.335 4.154 1.00 . A A . 107 ILE HG21 1 1
11 18771 1 1 107 ILE HG22 H -0.144 2.581 5.214 1.00 . A A . 107 ILE HG22 1 1
11 18772 1 1 107 ILE HG23 H 0.831 3.058 3.803 1.00 . A A . 107 ILE HG23 1 1
11 18773 1 1 107 ILE N N 2.831 2.563 7.741 1.00 . A A . 107 ILE N 1 1
11 18774 1 1 107 ILE O O 1.383 0.107 7.629 1.00 . A A . 107 ILE O 1 1
11 18775 1 1 108 LEU C C -2.073 -0.239 7.070 1.00 . A A . 108 LEU C 1 1
11 18776 1 1 108 LEU CA C -1.314 0.395 8.238 1.00 . A A . 108 LEU CA 1 1
11 18777 1 1 108 LEU CB C -2.224 0.943 9.338 1.00 . A A . 108 LEU CB 1 1
11 18778 1 1 108 LEU CD1 C -2.961 0.745 11.742 1.00 . A A . 108 LEU CD1 1 1
11 18779 1 1 108 LEU CD2 C -3.606 -1.040 10.058 1.00 . A A . 108 LEU CD2 1 1
11 18780 1 1 108 LEU CG C -2.548 -0.020 10.483 1.00 . A A . 108 LEU CG 1 1
11 18781 1 1 108 LEU H H -0.879 2.330 7.601 1.00 . A A . 108 LEU H 1 1
11 18782 1 1 108 LEU HA H -0.681 -0.368 8.692 1.00 . A A . 108 LEU HA 1 1
11 18783 1 1 108 LEU HB2 H -1.756 1.833 9.760 1.00 . A A . 108 LEU HB2 1 1
11 18784 1 1 108 LEU HB3 H -3.161 1.261 8.882 1.00 . A A . 108 LEU HB3 1 1
11 18785 1 1 108 LEU HD11 H -3.661 0.141 12.320 1.00 . A A . 108 LEU HD11 1 1
11 18786 1 1 108 LEU HD12 H -2.078 0.956 12.345 1.00 . A A . 108 LEU HD12 1 1
11 18787 1 1 108 LEU HD13 H -3.439 1.682 11.457 1.00 . A A . 108 LEU HD13 1 1
11 18788 1 1 108 LEU HD21 H -3.715 -1.796 10.836 1.00 . A A . 108 LEU HD21 1 1
11 18789 1 1 108 LEU HD22 H -4.559 -0.534 9.907 1.00 . A A . 108 LEU HD22 1 1
11 18790 1 1 108 LEU HD23 H -3.297 -1.518 9.129 1.00 . A A . 108 LEU HD23 1 1
11 18791 1 1 108 LEU HG H -1.643 -0.577 10.727 1.00 . A A . 108 LEU HG 1 1
11 18792 1 1 108 LEU N N -0.441 1.440 7.731 1.00 . A A . 108 LEU N 1 1
11 18793 1 1 108 LEU O O -2.641 0.466 6.238 1.00 . A A . 108 LEU O 1 1
11 18794 1 1 109 VAL C C -4.112 -2.753 6.501 1.00 . A A . 109 VAL C 1 1
11 18795 1 1 109 VAL CA C -2.740 -2.301 5.996 1.00 . A A . 109 VAL CA 1 1
11 18796 1 1 109 VAL CB C -1.865 -3.463 5.521 1.00 . A A . 109 VAL CB 1 1
11 18797 1 1 109 VAL CG1 C -2.661 -4.419 4.629 1.00 . A A . 109 VAL CG1 1 1
11 18798 1 1 109 VAL CG2 C -0.618 -2.950 4.799 1.00 . A A . 109 VAL CG2 1 1
11 18799 1 1 109 VAL H H -1.596 -2.131 7.728 1.00 . A A . 109 VAL H 1 1
11 18800 1 1 109 VAL HA H -2.882 -1.620 5.156 1.00 . A A . 109 VAL HA 1 1
11 18801 1 1 109 VAL HB H -1.539 -4.018 6.400 1.00 . A A . 109 VAL HB 1 1
11 18802 1 1 109 VAL HG11 H -3.542 -4.769 5.167 1.00 . A A . 109 VAL HG11 1 1
11 18803 1 1 109 VAL HG12 H -2.971 -3.898 3.723 1.00 . A A . 109 VAL HG12 1 1
11 18804 1 1 109 VAL HG13 H -2.036 -5.271 4.363 1.00 . A A . 109 VAL HG13 1 1
11 18805 1 1 109 VAL HG21 H -0.190 -3.753 4.198 1.00 . A A . 109 VAL HG21 1 1
11 18806 1 1 109 VAL HG22 H -0.889 -2.117 4.150 1.00 . A A . 109 VAL HG22 1 1
11 18807 1 1 109 VAL HG23 H 0.115 -2.615 5.533 1.00 . A A . 109 VAL HG23 1 1
11 18808 1 1 109 VAL N N -2.060 -1.564 7.047 1.00 . A A . 109 VAL N 1 1
11 18809 1 1 109 VAL O O -4.202 -3.537 7.445 1.00 . A A . 109 VAL O 1 1
11 18810 1 1 110 ASN C C -7.241 -3.140 5.001 1.00 . A A . 110 ASN C 1 1
11 18811 1 1 110 ASN CA C -6.508 -2.580 6.223 1.00 . A A . 110 ASN CA 1 1
11 18812 1 1 110 ASN CB C -7.272 -1.347 6.708 1.00 . A A . 110 ASN CB 1 1
11 18813 1 1 110 ASN CG C -7.377 -1.332 8.234 1.00 . A A . 110 ASN CG 1 1
11 18814 1 1 110 ASN H H -5.063 -1.602 5.084 1.00 . A A . 110 ASN H 1 1
11 18815 1 1 110 ASN HA H -6.411 -3.314 7.023 1.00 . A A . 110 ASN HA 1 1
11 18816 1 1 110 ASN HB2 H -6.766 -0.443 6.366 1.00 . A A . 110 ASN HB2 1 1
11 18817 1 1 110 ASN HB3 H -8.270 -1.337 6.271 1.00 . A A . 110 ASN HB3 1 1
11 18818 1 1 110 ASN HD21 H -5.398 -1.751 8.328 1.00 . A A . 110 ASN HD21 1 1
11 18819 1 1 110 ASN HD22 H -6.195 -1.590 9.857 1.00 . A A . 110 ASN HD22 1 1
11 18820 1 1 110 ASN N N -5.145 -2.239 5.851 1.00 . A A . 110 ASN N 1 1
11 18821 1 1 110 ASN ND2 N -6.228 -1.578 8.858 1.00 . A A . 110 ASN ND2 1 1
11 18822 1 1 110 ASN O O -7.139 -2.589 3.906 1.00 . A A . 110 ASN O 1 1
11 18823 1 1 110 ASN OD1 O -8.431 -1.112 8.807 1.00 . A A . 110 ASN OD1 1 1
11 18824 1 1 111 PHE C C -10.184 -4.452 4.201 1.00 . A A . 111 PHE C 1 1
11 18825 1 1 111 PHE CA C -8.711 -4.867 4.163 1.00 . A A . 111 PHE CA 1 1
11 18826 1 1 111 PHE CB C -8.613 -6.377 4.390 1.00 . A A . 111 PHE CB 1 1
11 18827 1 1 111 PHE CD1 C -6.552 -6.525 2.975 1.00 . A A . 111 PHE CD1 1 1
11 18828 1 1 111 PHE CD2 C -6.708 -7.934 4.856 1.00 . A A . 111 PHE CD2 1 1
11 18829 1 1 111 PHE CE1 C -5.278 -7.073 2.670 1.00 . A A . 111 PHE CE1 1 1
11 18830 1 1 111 PHE CE2 C -5.434 -8.482 4.551 1.00 . A A . 111 PHE CE2 1 1
11 18831 1 1 111 PHE CG C -7.240 -6.967 4.062 1.00 . A A . 111 PHE CG 1 1
11 18832 1 1 111 PHE CZ C -4.746 -8.040 3.465 1.00 . A A . 111 PHE CZ 1 1
11 18833 1 1 111 PHE H H -8.039 -4.669 6.125 1.00 . A A . 111 PHE H 1 1
11 18834 1 1 111 PHE HA H -8.270 -4.545 3.220 1.00 . A A . 111 PHE HA 1 1
11 18835 1 1 111 PHE HB2 H -8.850 -6.594 5.431 1.00 . A A . 111 PHE HB2 1 1
11 18836 1 1 111 PHE HB3 H -9.366 -6.876 3.781 1.00 . A A . 111 PHE HB3 1 1
11 18837 1 1 111 PHE HD1 H -6.978 -5.750 2.338 1.00 . A A . 111 PHE HD1 1 1
11 18838 1 1 111 PHE HD2 H -7.259 -8.288 5.727 1.00 . A A . 111 PHE HD2 1 1
11 18839 1 1 111 PHE HE1 H -4.726 -6.718 1.800 1.00 . A A . 111 PHE HE1 1 1
11 18840 1 1 111 PHE HE2 H -5.007 -9.257 5.188 1.00 . A A . 111 PHE HE2 1 1
11 18841 1 1 111 PHE HZ H -3.767 -8.460 3.231 1.00 . A A . 111 PHE HZ 1 1
11 18842 1 1 111 PHE N N -7.962 -4.227 5.231 1.00 . A A . 111 PHE N 1 1
11 18843 1 1 111 PHE O O -10.932 -4.887 5.075 1.00 . A A . 111 PHE O 1 1
11 18844 1 1 112 VAL C C -12.738 -4.091 2.278 1.00 . A A . 112 VAL C 1 1
11 18845 1 1 112 VAL CA C -11.925 -3.138 3.156 1.00 . A A . 112 VAL CA 1 1
11 18846 1 1 112 VAL CB C -11.944 -1.695 2.651 1.00 . A A . 112 VAL CB 1 1
11 18847 1 1 112 VAL CG1 C -13.299 -1.037 2.920 1.00 . A A . 112 VAL CG1 1 1
11 18848 1 1 112 VAL CG2 C -10.807 -0.881 3.272 1.00 . A A . 112 VAL CG2 1 1
11 18849 1 1 112 VAL H H -9.940 -3.267 2.536 1.00 . A A . 112 VAL H 1 1
11 18850 1 1 112 VAL HA H -12.341 -3.149 4.164 1.00 . A A . 112 VAL HA 1 1
11 18851 1 1 112 VAL HB H -11.790 -1.716 1.572 1.00 . A A . 112 VAL HB 1 1
11 18852 1 1 112 VAL HG11 H -14.072 -1.805 2.967 1.00 . A A . 112 VAL HG11 1 1
11 18853 1 1 112 VAL HG12 H -13.261 -0.501 3.868 1.00 . A A . 112 VAL HG12 1 1
11 18854 1 1 112 VAL HG13 H -13.530 -0.338 2.116 1.00 . A A . 112 VAL HG13 1 1
11 18855 1 1 112 VAL HG21 H -9.868 -1.424 3.159 1.00 . A A . 112 VAL HG21 1 1
11 18856 1 1 112 VAL HG22 H -10.732 0.082 2.767 1.00 . A A . 112 VAL HG22 1 1
11 18857 1 1 112 VAL HG23 H -11.010 -0.721 4.330 1.00 . A A . 112 VAL HG23 1 1
11 18858 1 1 112 VAL N N -10.555 -3.616 3.243 1.00 . A A . 112 VAL N 1 1
11 18859 1 1 112 VAL O O -12.454 -4.241 1.090 1.00 . A A . 112 VAL O 1 1
11 18860 1 1 113 SER C C -15.979 -5.032 1.985 1.00 . A A . 113 SER C 1 1
11 18861 1 1 113 SER CA C -14.591 -5.643 2.183 1.00 . A A . 113 SER CA 1 1
11 18862 1 1 113 SER CB C -14.698 -6.972 2.933 1.00 . A A . 113 SER CB 1 1
11 18863 1 1 113 SER H H -13.959 -4.581 3.861 1.00 . A A . 113 SER H 1 1
11 18864 1 1 113 SER HA H -14.104 -5.806 1.222 1.00 . A A . 113 SER HA 1 1
11 18865 1 1 113 SER HB2 H -14.078 -6.935 3.829 1.00 . A A . 113 SER HB2 1 1
11 18866 1 1 113 SER HB3 H -15.726 -7.121 3.262 1.00 . A A . 113 SER HB3 1 1
11 18867 1 1 113 SER HG H -13.541 -8.563 2.563 1.00 . A A . 113 SER HG 1 1
11 18868 1 1 113 SER N N -13.734 -4.709 2.895 1.00 . A A . 113 SER N 1 1
11 18869 1 1 113 SER O O -16.887 -5.275 2.779 1.00 . A A . 113 SER O 1 1
11 18870 1 1 113 SER OG O -14.295 -8.075 2.124 1.00 . A A . 113 SER OG 1 1
11 18871 1 1 114 GLY C C -17.164 -2.109 0.349 1.00 . A A . 114 GLY C 1 1
11 18872 1 1 114 GLY CA C -17.363 -3.604 0.609 1.00 . A A . 114 GLY CA 1 1
11 18873 1 1 114 GLY H H -15.357 -4.059 0.281 1.00 . A A . 114 GLY H 1 1
11 18874 1 1 114 GLY HA2 H -17.809 -4.072 -0.269 1.00 . A A . 114 GLY HA2 1 1
11 18875 1 1 114 GLY HA3 H -18.062 -3.743 1.434 1.00 . A A . 114 GLY HA3 1 1
11 18876 1 1 114 GLY N N -16.101 -4.251 0.921 1.00 . A A . 114 GLY N 1 1
11 18877 1 1 114 GLY O O -16.193 -1.518 0.819 1.00 . A A . 114 GLY O 1 1
11 18878 1 1 115 PRO C C -18.453 0.748 0.459 1.00 . A A . 115 PRO C 1 1
11 18879 1 1 115 PRO CA C -18.063 -0.111 -0.745 1.00 . A A . 115 PRO CA 1 1
11 18880 1 1 115 PRO CB C -19.003 0.060 -1.927 1.00 . A A . 115 PRO CB 1 1
11 18881 1 1 115 PRO CD C -19.288 -2.194 -0.991 1.00 . A A . 115 PRO CD 1 1
11 18882 1 1 115 PRO CG C -19.905 -1.164 -1.922 1.00 . A A . 115 PRO CG 1 1
11 18883 1 1 115 PRO HA H -17.126 0.151 -0.976 1.00 . A A . 115 PRO HA 1 1
11 18884 1 1 115 PRO HB2 H -19.587 0.975 -1.833 1.00 . A A . 115 PRO HB2 1 1
11 18885 1 1 115 PRO HB3 H -18.447 0.131 -2.862 1.00 . A A . 115 PRO HB3 1 1
11 18886 1 1 115 PRO HD2 H -19.991 -2.499 -0.216 1.00 . A A . 115 PRO HD2 1 1
11 18887 1 1 115 PRO HD3 H -19.000 -3.096 -1.532 1.00 . A A . 115 PRO HD3 1 1
11 18888 1 1 115 PRO HG2 H -20.907 -0.898 -1.587 1.00 . A A . 115 PRO HG2 1 1
11 18889 1 1 115 PRO HG3 H -20.003 -1.570 -2.929 1.00 . A A . 115 PRO HG3 1 1
11 18890 1 1 115 PRO N N -18.124 -1.526 -0.418 1.00 . A A . 115 PRO N 1 1
11 18891 1 1 115 PRO O O -19.559 0.622 0.983 1.00 . A A . 115 PRO O 1 1
11 18892 1 1 116 SER C C -17.006 3.799 1.798 1.00 . A A . 116 SER C 1 1
11 18893 1 1 116 SER CA C -17.758 2.481 1.996 1.00 . A A . 116 SER CA 1 1
11 18894 1 1 116 SER CB C -17.330 1.817 3.306 1.00 . A A . 116 SER CB 1 1
11 18895 1 1 116 SER H H -16.627 1.697 0.431 1.00 . A A . 116 SER H 1 1
11 18896 1 1 116 SER HA H -18.834 2.653 2.010 1.00 . A A . 116 SER HA 1 1
11 18897 1 1 116 SER HB2 H -18.066 1.064 3.588 1.00 . A A . 116 SER HB2 1 1
11 18898 1 1 116 SER HB3 H -16.383 1.298 3.157 1.00 . A A . 116 SER HB3 1 1
11 18899 1 1 116 SER HG H -16.912 2.298 5.203 1.00 . A A . 116 SER HG 1 1
11 18900 1 1 116 SER N N -17.524 1.602 0.863 1.00 . A A . 116 SER N 1 1
11 18901 1 1 116 SER O O -15.826 3.900 2.130 1.00 . A A . 116 SER O 1 1
11 18902 1 1 116 SER OG O -17.191 2.763 4.363 1.00 . A A . 116 SER OG 1 1
11 18903 1 1 117 SER C C -17.201 6.933 2.284 1.00 . A A . 117 SER C 1 1
11 18904 1 1 117 SER CA C -17.135 6.083 1.013 1.00 . A A . 117 SER CA 1 1
11 18905 1 1 117 SER CB C -17.845 6.796 -0.140 1.00 . A A . 117 SER CB 1 1
11 18906 1 1 117 SER H H -18.680 4.685 0.991 1.00 . A A . 117 SER H 1 1
11 18907 1 1 117 SER HA H -16.099 5.888 0.737 1.00 . A A . 117 SER HA 1 1
11 18908 1 1 117 SER HB2 H -17.315 7.719 -0.375 1.00 . A A . 117 SER HB2 1 1
11 18909 1 1 117 SER HB3 H -17.807 6.171 -1.031 1.00 . A A . 117 SER HB3 1 1
11 18910 1 1 117 SER HG H -19.529 6.488 0.897 1.00 . A A . 117 SER HG 1 1
11 18911 1 1 117 SER N N -17.720 4.776 1.259 1.00 . A A . 117 SER N 1 1
11 18912 1 1 117 SER O O -16.570 7.985 2.364 1.00 . A A . 117 SER O 1 1
11 18913 1 1 117 SER OG O -19.203 7.095 0.172 1.00 . A A . 117 SER OG 1 1
11 18914 1 1 118 GLY C C -18.751 6.234 5.567 1.00 . A A . 118 GLY C 1 1
11 18915 1 1 118 GLY CA C -18.128 7.145 4.508 1.00 . A A . 118 GLY CA 1 1
11 18916 1 1 118 GLY H H -18.482 5.587 3.171 1.00 . A A . 118 GLY H 1 1
11 18917 1 1 118 GLY HA2 H -17.157 7.500 4.854 1.00 . A A . 118 GLY HA2 1 1
11 18918 1 1 118 GLY HA3 H -18.756 8.025 4.364 1.00 . A A . 118 GLY HA3 1 1
11 18919 1 1 118 GLY N N -17.971 6.444 3.245 1.00 . A A . 118 GLY N 1 1
11 18920 1 1 118 GLY O O -19.544 5.352 5.244 1.00 . A A . 118 GLY O 1 1
12 18921 1 1 1 GLY C C -30.620 2.254 0.019 1.00 . A A . 1 GLY C 1 1
12 18922 1 1 1 GLY CA C -31.301 3.122 1.079 1.00 . A A . 1 GLY CA 1 1
12 18923 1 1 1 GLY H1 H -30.897 1.588 2.429 1.00 . A A . 1 GLY H1 1 1
12 18924 1 1 1 GLY HA2 H -32.366 3.203 0.859 1.00 . A A . 1 GLY HA2 1 1
12 18925 1 1 1 GLY HA3 H -30.891 4.132 1.045 1.00 . A A . 1 GLY HA3 1 1
12 18926 1 1 1 GLY N N -31.117 2.564 2.407 1.00 . A A . 1 GLY N 1 1
12 18927 1 1 1 GLY O O -29.442 2.443 -0.280 1.00 . A A . 1 GLY O 1 1
12 18928 1 1 2 SER C C -29.580 -0.231 -1.056 1.00 . A A . 2 SER C 1 1
12 18929 1 1 2 SER CA C -30.876 0.422 -1.539 1.00 . A A . 2 SER CA 1 1
12 18930 1 1 2 SER CB C -30.638 1.163 -2.856 1.00 . A A . 2 SER CB 1 1
12 18931 1 1 2 SER H H -32.348 1.173 -0.271 1.00 . A A . 2 SER H 1 1
12 18932 1 1 2 SER HA H -31.654 -0.329 -1.681 1.00 . A A . 2 SER HA 1 1
12 18933 1 1 2 SER HB2 H -30.230 2.152 -2.647 1.00 . A A . 2 SER HB2 1 1
12 18934 1 1 2 SER HB3 H -29.891 0.628 -3.443 1.00 . A A . 2 SER HB3 1 1
12 18935 1 1 2 SER HG H -31.633 1.721 -4.501 1.00 . A A . 2 SER HG 1 1
12 18936 1 1 2 SER N N -31.391 1.320 -0.519 1.00 . A A . 2 SER N 1 1
12 18937 1 1 2 SER O O -28.515 0.382 -1.106 1.00 . A A . 2 SER O 1 1
12 18938 1 1 2 SER OG O -31.835 1.295 -3.619 1.00 . A A . 2 SER OG 1 1
12 18939 1 1 3 SER C C -28.588 -3.636 -0.660 1.00 . A A . 3 SER C 1 1
12 18940 1 1 3 SER CA C -28.566 -2.211 -0.105 1.00 . A A . 3 SER CA 1 1
12 18941 1 1 3 SER CB C -28.541 -2.237 1.424 1.00 . A A . 3 SER CB 1 1
12 18942 1 1 3 SER H H -30.583 -1.959 -0.560 1.00 . A A . 3 SER H 1 1
12 18943 1 1 3 SER HA H -27.693 -1.671 -0.473 1.00 . A A . 3 SER HA 1 1
12 18944 1 1 3 SER HB2 H -27.797 -2.958 1.763 1.00 . A A . 3 SER HB2 1 1
12 18945 1 1 3 SER HB3 H -28.233 -1.261 1.799 1.00 . A A . 3 SER HB3 1 1
12 18946 1 1 3 SER HG H -29.717 -3.338 2.612 1.00 . A A . 3 SER HG 1 1
12 18947 1 1 3 SER N N -29.713 -1.468 -0.598 1.00 . A A . 3 SER N 1 1
12 18948 1 1 3 SER O O -29.592 -4.072 -1.221 1.00 . A A . 3 SER O 1 1
12 18949 1 1 3 SER OG O -29.812 -2.576 1.972 1.00 . A A . 3 SER OG 1 1
12 18950 1 1 4 GLY C C -25.932 -6.226 -0.737 1.00 . A A . 4 GLY C 1 1
12 18951 1 1 4 GLY CA C -27.347 -5.691 -0.961 1.00 . A A . 4 GLY CA 1 1
12 18952 1 1 4 GLY H H -26.656 -3.961 -0.027 1.00 . A A . 4 GLY H 1 1
12 18953 1 1 4 GLY HA2 H -28.066 -6.325 -0.443 1.00 . A A . 4 GLY HA2 1 1
12 18954 1 1 4 GLY HA3 H -27.592 -5.733 -2.023 1.00 . A A . 4 GLY HA3 1 1
12 18955 1 1 4 GLY N N -27.469 -4.323 -0.485 1.00 . A A . 4 GLY N 1 1
12 18956 1 1 4 GLY O O -25.584 -6.625 0.374 1.00 . A A . 4 GLY O 1 1
12 18957 1 1 5 SER C C -23.763 -8.164 -1.312 1.00 . A A . 5 SER C 1 1
12 18958 1 1 5 SER CA C -23.783 -6.696 -1.742 1.00 . A A . 5 SER CA 1 1
12 18959 1 1 5 SER CB C -22.949 -5.849 -0.779 1.00 . A A . 5 SER CB 1 1
12 18960 1 1 5 SER H H -25.443 -5.890 -2.708 1.00 . A A . 5 SER H 1 1
12 18961 1 1 5 SER HA H -23.390 -6.588 -2.753 1.00 . A A . 5 SER HA 1 1
12 18962 1 1 5 SER HB2 H -23.519 -4.968 -0.485 1.00 . A A . 5 SER HB2 1 1
12 18963 1 1 5 SER HB3 H -22.753 -6.419 0.129 1.00 . A A . 5 SER HB3 1 1
12 18964 1 1 5 SER HG H -20.969 -6.019 -1.020 1.00 . A A . 5 SER HG 1 1
12 18965 1 1 5 SER N N -25.153 -6.217 -1.808 1.00 . A A . 5 SER N 1 1
12 18966 1 1 5 SER O O -24.649 -8.615 -0.588 1.00 . A A . 5 SER O 1 1
12 18967 1 1 5 SER OG O -21.713 -5.442 -1.360 1.00 . A A . 5 SER OG 1 1
12 18968 1 1 6 SER C C -21.354 -10.849 -2.138 1.00 . A A . 6 SER C 1 1
12 18969 1 1 6 SER CA C -22.594 -10.277 -1.447 1.00 . A A . 6 SER CA 1 1
12 18970 1 1 6 SER CB C -23.839 -11.070 -1.851 1.00 . A A . 6 SER CB 1 1
12 18971 1 1 6 SER H H -22.025 -8.495 -2.364 1.00 . A A . 6 SER H 1 1
12 18972 1 1 6 SER HA H -22.479 -10.311 -0.364 1.00 . A A . 6 SER HA 1 1
12 18973 1 1 6 SER HB2 H -24.466 -10.456 -2.497 1.00 . A A . 6 SER HB2 1 1
12 18974 1 1 6 SER HB3 H -23.540 -11.942 -2.433 1.00 . A A . 6 SER HB3 1 1
12 18975 1 1 6 SER HG H -25.439 -11.935 -1.017 1.00 . A A . 6 SER HG 1 1
12 18976 1 1 6 SER N N -22.742 -8.870 -1.775 1.00 . A A . 6 SER N 1 1
12 18977 1 1 6 SER O O -21.035 -10.468 -3.263 1.00 . A A . 6 SER O 1 1
12 18978 1 1 6 SER OG O -24.594 -11.492 -0.719 1.00 . A A . 6 SER OG 1 1
12 18979 1 1 7 GLY C C -18.230 -11.699 -1.427 1.00 . A A . 7 GLY C 1 1
12 18980 1 1 7 GLY CA C -19.490 -12.380 -1.965 1.00 . A A . 7 GLY CA 1 1
12 18981 1 1 7 GLY H H -20.954 -12.056 -0.520 1.00 . A A . 7 GLY H 1 1
12 18982 1 1 7 GLY HA2 H -19.479 -13.436 -1.698 1.00 . A A . 7 GLY HA2 1 1
12 18983 1 1 7 GLY HA3 H -19.499 -12.327 -3.054 1.00 . A A . 7 GLY HA3 1 1
12 18984 1 1 7 GLY N N -20.688 -11.753 -1.434 1.00 . A A . 7 GLY N 1 1
12 18985 1 1 7 GLY O O -18.293 -10.945 -0.457 1.00 . A A . 7 GLY O 1 1
12 18986 1 1 8 MET C C -14.718 -11.861 -2.617 1.00 . A A . 8 MET C 1 1
12 18987 1 1 8 MET CA C -15.842 -11.412 -1.681 1.00 . A A . 8 MET CA 1 1
12 18988 1 1 8 MET CB C -15.515 -11.841 -0.249 1.00 . A A . 8 MET CB 1 1
12 18989 1 1 8 MET CE C -15.978 -12.316 2.776 1.00 . A A . 8 MET CE 1 1
12 18990 1 1 8 MET CG C -15.457 -10.631 0.686 1.00 . A A . 8 MET CG 1 1
12 18991 1 1 8 MET H H -17.071 -12.601 -2.870 1.00 . A A . 8 MET H 1 1
12 18992 1 1 8 MET HA H -15.973 -10.332 -1.752 1.00 . A A . 8 MET HA 1 1
12 18993 1 1 8 MET HB2 H -16.270 -12.543 0.105 1.00 . A A . 8 MET HB2 1 1
12 18994 1 1 8 MET HB3 H -14.559 -12.365 -0.231 1.00 . A A . 8 MET HB3 1 1
12 18995 1 1 8 MET HE1 H -15.963 -13.162 2.088 1.00 . A A . 8 MET HE1 1 1
12 18996 1 1 8 MET HE2 H -15.741 -12.662 3.782 1.00 . A A . 8 MET HE2 1 1
12 18997 1 1 8 MET HE3 H -16.969 -11.862 2.772 1.00 . A A . 8 MET HE3 1 1
12 18998 1 1 8 MET HG2 H -14.851 -9.844 0.238 1.00 . A A . 8 MET HG2 1 1
12 18999 1 1 8 MET HG3 H -16.458 -10.222 0.827 1.00 . A A . 8 MET HG3 1 1
12 19000 1 1 8 MET N N -17.114 -11.987 -2.081 1.00 . A A . 8 MET N 1 1
12 19001 1 1 8 MET O O -14.289 -13.013 -2.570 1.00 . A A . 8 MET O 1 1
12 19002 1 1 8 MET SD S -14.767 -11.110 2.261 1.00 . A A . 8 MET SD 1 1
12 19003 1 1 9 VAL C C -12.042 -10.254 -4.145 1.00 . A A . 9 VAL C 1 1
12 19004 1 1 9 VAL CA C -13.208 -11.213 -4.392 1.00 . A A . 9 VAL CA 1 1
12 19005 1 1 9 VAL CB C -13.746 -11.145 -5.823 1.00 . A A . 9 VAL CB 1 1
12 19006 1 1 9 VAL CG1 C -14.827 -12.203 -6.053 1.00 . A A . 9 VAL CG1 1 1
12 19007 1 1 9 VAL CG2 C -14.271 -9.744 -6.144 1.00 . A A . 9 VAL CG2 1 1
12 19008 1 1 9 VAL H H -14.628 -9.994 -3.478 1.00 . A A . 9 VAL H 1 1
12 19009 1 1 9 VAL HA H -12.869 -12.233 -4.208 1.00 . A A . 9 VAL HA 1 1
12 19010 1 1 9 VAL HB H -12.920 -11.357 -6.502 1.00 . A A . 9 VAL HB 1 1
12 19011 1 1 9 VAL HG11 H -15.497 -11.871 -6.847 1.00 . A A . 9 VAL HG11 1 1
12 19012 1 1 9 VAL HG12 H -14.360 -13.144 -6.341 1.00 . A A . 9 VAL HG12 1 1
12 19013 1 1 9 VAL HG13 H -15.397 -12.346 -5.135 1.00 . A A . 9 VAL HG13 1 1
12 19014 1 1 9 VAL HG21 H -14.186 -9.113 -5.260 1.00 . A A . 9 VAL HG21 1 1
12 19015 1 1 9 VAL HG22 H -13.685 -9.314 -6.956 1.00 . A A . 9 VAL HG22 1 1
12 19016 1 1 9 VAL HG23 H -15.317 -9.809 -6.446 1.00 . A A . 9 VAL HG23 1 1
12 19017 1 1 9 VAL N N -14.273 -10.928 -3.446 1.00 . A A . 9 VAL N 1 1
12 19018 1 1 9 VAL O O -11.934 -9.221 -4.804 1.00 . A A . 9 VAL O 1 1
12 19019 1 1 10 THR C C -10.493 -8.478 -2.259 1.00 . A A . 10 THR C 1 1
12 19020 1 1 10 THR CA C -10.045 -9.815 -2.853 1.00 . A A . 10 THR CA 1 1
12 19021 1 1 10 THR CB C -9.184 -9.665 -4.108 1.00 . A A . 10 THR CB 1 1
12 19022 1 1 10 THR CG2 C -7.751 -9.235 -3.787 1.00 . A A . 10 THR CG2 1 1
12 19023 1 1 10 THR H H -11.294 -11.472 -2.664 1.00 . A A . 10 THR H 1 1
12 19024 1 1 10 THR HA H -9.476 -10.333 -2.081 1.00 . A A . 10 THR HA 1 1
12 19025 1 1 10 THR HB H -9.647 -8.979 -4.818 1.00 . A A . 10 THR HB 1 1
12 19026 1 1 10 THR HG1 H -9.935 -11.346 -4.892 1.00 . A A . 10 THR HG1 1 1
12 19027 1 1 10 THR HG21 H -7.195 -10.088 -3.399 1.00 . A A . 10 THR HG21 1 1
12 19028 1 1 10 THR HG22 H -7.270 -8.870 -4.694 1.00 . A A . 10 THR HG22 1 1
12 19029 1 1 10 THR HG23 H -7.769 -8.442 -3.040 1.00 . A A . 10 THR HG23 1 1
12 19030 1 1 10 THR N N -11.199 -10.630 -3.195 1.00 . A A . 10 THR N 1 1
12 19031 1 1 10 THR O O -11.176 -7.698 -2.922 1.00 . A A . 10 THR O 1 1
12 19032 1 1 10 THR OG1 O -9.046 -10.996 -4.596 1.00 . A A . 10 THR OG1 1 1
12 19033 1 1 11 PRO C C -9.602 -5.843 -0.811 1.00 . A A . 11 PRO C 1 1
12 19034 1 1 11 PRO CA C -10.433 -7.019 -0.294 1.00 . A A . 11 PRO CA 1 1
12 19035 1 1 11 PRO CB C -10.195 -7.313 1.179 1.00 . A A . 11 PRO CB 1 1
12 19036 1 1 11 PRO CD C -9.272 -9.150 -0.168 1.00 . A A . 11 PRO CD 1 1
12 19037 1 1 11 PRO CG C -9.283 -8.528 1.219 1.00 . A A . 11 PRO CG 1 1
12 19038 1 1 11 PRO HA H -11.387 -6.780 -0.474 1.00 . A A . 11 PRO HA 1 1
12 19039 1 1 11 PRO HB2 H -9.732 -6.461 1.677 1.00 . A A . 11 PRO HB2 1 1
12 19040 1 1 11 PRO HB3 H -11.134 -7.512 1.694 1.00 . A A . 11 PRO HB3 1 1
12 19041 1 1 11 PRO HD2 H -8.258 -9.233 -0.557 1.00 . A A . 11 PRO HD2 1 1
12 19042 1 1 11 PRO HD3 H -9.692 -10.156 -0.155 1.00 . A A . 11 PRO HD3 1 1
12 19043 1 1 11 PRO HG2 H -8.275 -8.240 1.516 1.00 . A A . 11 PRO HG2 1 1
12 19044 1 1 11 PRO HG3 H -9.638 -9.248 1.957 1.00 . A A . 11 PRO HG3 1 1
12 19045 1 1 11 PRO N N -10.081 -8.249 -0.984 1.00 . A A . 11 PRO N 1 1
12 19046 1 1 11 PRO O O -8.527 -6.039 -1.376 1.00 . A A . 11 PRO O 1 1
12 19047 1 1 12 SER C C -8.240 -3.168 -0.144 1.00 . A A . 12 SER C 1 1
12 19048 1 1 12 SER CA C -9.452 -3.440 -1.036 1.00 . A A . 12 SER CA 1 1
12 19049 1 1 12 SER CB C -10.400 -2.239 -1.023 1.00 . A A . 12 SER CB 1 1
12 19050 1 1 12 SER H H -11.007 -4.497 -0.138 1.00 . A A . 12 SER H 1 1
12 19051 1 1 12 SER HA H -9.136 -3.641 -2.060 1.00 . A A . 12 SER HA 1 1
12 19052 1 1 12 SER HB2 H -10.484 -1.854 -0.007 1.00 . A A . 12 SER HB2 1 1
12 19053 1 1 12 SER HB3 H -9.981 -1.439 -1.634 1.00 . A A . 12 SER HB3 1 1
12 19054 1 1 12 SER HG H -11.848 -2.154 -2.403 1.00 . A A . 12 SER HG 1 1
12 19055 1 1 12 SER N N -10.132 -4.647 -0.599 1.00 . A A . 12 SER N 1 1
12 19056 1 1 12 SER O O -8.298 -3.376 1.068 1.00 . A A . 12 SER O 1 1
12 19057 1 1 12 SER OG O -11.697 -2.577 -1.510 1.00 . A A . 12 SER OG 1 1
12 19058 1 1 13 LEU C C -5.958 -0.937 0.370 1.00 . A A . 13 LEU C 1 1
12 19059 1 1 13 LEU CA C -5.946 -2.407 -0.054 1.00 . A A . 13 LEU CA 1 1
12 19060 1 1 13 LEU CB C -4.723 -2.797 -0.887 1.00 . A A . 13 LEU CB 1 1
12 19061 1 1 13 LEU CD1 C -2.535 -1.805 -0.120 1.00 . A A . 13 LEU CD1 1 1
12 19062 1 1 13 LEU CD2 C -3.733 -3.516 1.318 1.00 . A A . 13 LEU CD2 1 1
12 19063 1 1 13 LEU CG C -3.431 -3.045 -0.105 1.00 . A A . 13 LEU CG 1 1
12 19064 1 1 13 LEU H H -7.132 -2.543 -1.761 1.00 . A A . 13 LEU H 1 1
12 19065 1 1 13 LEU HA H -5.935 -3.025 0.844 1.00 . A A . 13 LEU HA 1 1
12 19066 1 1 13 LEU HB2 H -4.963 -3.699 -1.449 1.00 . A A . 13 LEU HB2 1 1
12 19067 1 1 13 LEU HB3 H -4.538 -2.008 -1.615 1.00 . A A . 13 LEU HB3 1 1
12 19068 1 1 13 LEU HD11 H -2.858 -1.114 0.658 1.00 . A A . 13 LEU HD11 1 1
12 19069 1 1 13 LEU HD12 H -1.502 -2.101 0.063 1.00 . A A . 13 LEU HD12 1 1
12 19070 1 1 13 LEU HD13 H -2.606 -1.317 -1.092 1.00 . A A . 13 LEU HD13 1 1
12 19071 1 1 13 LEU HD21 H -4.246 -2.723 1.863 1.00 . A A . 13 LEU HD21 1 1
12 19072 1 1 13 LEU HD22 H -4.369 -4.401 1.281 1.00 . A A . 13 LEU HD22 1 1
12 19073 1 1 13 LEU HD23 H -2.800 -3.761 1.826 1.00 . A A . 13 LEU HD23 1 1
12 19074 1 1 13 LEU HG H -2.881 -3.846 -0.600 1.00 . A A . 13 LEU HG 1 1
12 19075 1 1 13 LEU N N -7.170 -2.709 -0.776 1.00 . A A . 13 LEU N 1 1
12 19076 1 1 13 LEU O O -5.857 -0.044 -0.470 1.00 . A A . 13 LEU O 1 1
12 19077 1 1 14 ARG C C -4.843 0.883 3.034 1.00 . A A . 14 ARG C 1 1
12 19078 1 1 14 ARG CA C -6.110 0.615 2.218 1.00 . A A . 14 ARG CA 1 1
12 19079 1 1 14 ARG CB C -7.336 0.824 3.110 1.00 . A A . 14 ARG CB 1 1
12 19080 1 1 14 ARG CD C -8.474 2.424 4.693 1.00 . A A . 14 ARG CD 1 1
12 19081 1 1 14 ARG CG C -7.157 2.049 4.009 1.00 . A A . 14 ARG CG 1 1
12 19082 1 1 14 ARG CZ C -10.299 1.193 5.859 1.00 . A A . 14 ARG CZ 1 1
12 19083 1 1 14 ARG H H -6.165 -1.463 2.349 1.00 . A A . 14 ARG H 1 1
12 19084 1 1 14 ARG HA H -6.161 1.268 1.347 1.00 . A A . 14 ARG HA 1 1
12 19085 1 1 14 ARG HB2 H -8.223 0.950 2.490 1.00 . A A . 14 ARG HB2 1 1
12 19086 1 1 14 ARG HB3 H -7.499 -0.062 3.723 1.00 . A A . 14 ARG HB3 1 1
12 19087 1 1 14 ARG HD2 H -8.299 3.205 5.433 1.00 . A A . 14 ARG HD2 1 1
12 19088 1 1 14 ARG HD3 H -9.171 2.829 3.960 1.00 . A A . 14 ARG HD3 1 1
12 19089 1 1 14 ARG HE H -8.502 0.407 5.406 1.00 . A A . 14 ARG HE 1 1
12 19090 1 1 14 ARG HG2 H -6.398 1.843 4.764 1.00 . A A . 14 ARG HG2 1 1
12 19091 1 1 14 ARG HG3 H -6.798 2.891 3.417 1.00 . A A . 14 ARG HG3 1 1
12 19092 1 1 14 ARG HH11 H -10.749 3.115 5.372 1.00 . A A . 14 ARG HH11 1 1
12 19093 1 1 14 ARG HH12 H -12.008 2.246 6.184 1.00 . A A . 14 ARG HH12 1 1
12 19094 1 1 14 ARG HH21 H -10.163 -0.740 6.477 1.00 . A A . 14 ARG HH21 1 1
12 19095 1 1 14 ARG HH22 H -11.673 0.038 6.817 1.00 . A A . 14 ARG HH22 1 1
12 19096 1 1 14 ARG N N -6.083 -0.731 1.673 1.00 . A A . 14 ARG N 1 1
12 19097 1 1 14 ARG NE N -9.062 1.233 5.345 1.00 . A A . 14 ARG NE 1 1
12 19098 1 1 14 ARG NH1 N -11.085 2.276 5.800 1.00 . A A . 14 ARG NH1 1 1
12 19099 1 1 14 ARG NH2 N -10.750 0.068 6.433 1.00 . A A . 14 ARG NH2 1 1
12 19100 1 1 14 ARG O O -4.601 0.225 4.044 1.00 . A A . 14 ARG O 1 1
12 19101 1 1 15 LEU C C -3.087 3.418 4.145 1.00 . A A . 15 LEU C 1 1
12 19102 1 1 15 LEU CA C -2.833 2.213 3.237 1.00 . A A . 15 LEU CA 1 1
12 19103 1 1 15 LEU CB C -1.714 2.436 2.218 1.00 . A A . 15 LEU CB 1 1
12 19104 1 1 15 LEU CD1 C -0.378 1.582 0.257 1.00 . A A . 15 LEU CD1 1 1
12 19105 1 1 15 LEU CD2 C -0.515 0.224 2.396 1.00 . A A . 15 LEU CD2 1 1
12 19106 1 1 15 LEU CG C -1.239 1.194 1.460 1.00 . A A . 15 LEU CG 1 1
12 19107 1 1 15 LEU H H -4.273 2.381 1.741 1.00 . A A . 15 LEU H 1 1
12 19108 1 1 15 LEU HA H -2.540 1.367 3.859 1.00 . A A . 15 LEU HA 1 1
12 19109 1 1 15 LEU HB2 H -2.053 3.174 1.491 1.00 . A A . 15 LEU HB2 1 1
12 19110 1 1 15 LEU HB3 H -0.859 2.869 2.737 1.00 . A A . 15 LEU HB3 1 1
12 19111 1 1 15 LEU HD11 H -1.005 1.652 -0.631 1.00 . A A . 15 LEU HD11 1 1
12 19112 1 1 15 LEU HD12 H 0.096 2.546 0.445 1.00 . A A . 15 LEU HD12 1 1
12 19113 1 1 15 LEU HD13 H 0.391 0.825 0.101 1.00 . A A . 15 LEU HD13 1 1
12 19114 1 1 15 LEU HD21 H -0.582 -0.787 1.994 1.00 . A A . 15 LEU HD21 1 1
12 19115 1 1 15 LEU HD22 H 0.533 0.514 2.478 1.00 . A A . 15 LEU HD22 1 1
12 19116 1 1 15 LEU HD23 H -0.979 0.255 3.382 1.00 . A A . 15 LEU HD23 1 1
12 19117 1 1 15 LEU HG H -2.116 0.674 1.074 1.00 . A A . 15 LEU HG 1 1
12 19118 1 1 15 LEU N N -4.069 1.850 2.564 1.00 . A A . 15 LEU N 1 1
12 19119 1 1 15 LEU O O -3.280 4.533 3.664 1.00 . A A . 15 LEU O 1 1
12 19120 1 1 16 VAL C C -1.961 4.660 6.992 1.00 . A A . 16 VAL C 1 1
12 19121 1 1 16 VAL CA C -3.305 4.200 6.423 1.00 . A A . 16 VAL CA 1 1
12 19122 1 1 16 VAL CB C -4.274 3.709 7.501 1.00 . A A . 16 VAL CB 1 1
12 19123 1 1 16 VAL CG1 C -4.519 4.792 8.553 1.00 . A A . 16 VAL CG1 1 1
12 19124 1 1 16 VAL CG2 C -5.591 3.238 6.881 1.00 . A A . 16 VAL CG2 1 1
12 19125 1 1 16 VAL H H -2.921 2.242 5.827 1.00 . A A . 16 VAL H 1 1
12 19126 1 1 16 VAL HA H -3.773 5.038 5.906 1.00 . A A . 16 VAL HA 1 1
12 19127 1 1 16 VAL HB H -3.815 2.855 8.000 1.00 . A A . 16 VAL HB 1 1
12 19128 1 1 16 VAL HG11 H -3.580 5.295 8.783 1.00 . A A . 16 VAL HG11 1 1
12 19129 1 1 16 VAL HG12 H -5.235 5.518 8.167 1.00 . A A . 16 VAL HG12 1 1
12 19130 1 1 16 VAL HG13 H -4.918 4.336 9.459 1.00 . A A . 16 VAL HG13 1 1
12 19131 1 1 16 VAL HG21 H -5.531 3.320 5.796 1.00 . A A . 16 VAL HG21 1 1
12 19132 1 1 16 VAL HG22 H -5.771 2.199 7.157 1.00 . A A . 16 VAL HG22 1 1
12 19133 1 1 16 VAL HG23 H -6.408 3.858 7.249 1.00 . A A . 16 VAL HG23 1 1
12 19134 1 1 16 VAL N N -3.078 3.152 5.443 1.00 . A A . 16 VAL N 1 1
12 19135 1 1 16 VAL O O -1.187 3.849 7.497 1.00 . A A . 16 VAL O 1 1
12 19136 1 1 17 PHE C C -0.582 6.821 8.890 1.00 . A A . 17 PHE C 1 1
12 19137 1 1 17 PHE CA C -0.489 6.538 7.389 1.00 . A A . 17 PHE CA 1 1
12 19138 1 1 17 PHE CB C -0.280 7.858 6.645 1.00 . A A . 17 PHE CB 1 1
12 19139 1 1 17 PHE CD1 C 1.439 7.149 4.968 1.00 . A A . 17 PHE CD1 1 1
12 19140 1 1 17 PHE CD2 C -0.570 8.082 4.168 1.00 . A A . 17 PHE CD2 1 1
12 19141 1 1 17 PHE CE1 C 1.898 6.994 3.633 1.00 . A A . 17 PHE CE1 1 1
12 19142 1 1 17 PHE CE2 C -0.111 7.927 2.833 1.00 . A A . 17 PHE CE2 1 1
12 19143 1 1 17 PHE CG C 0.214 7.690 5.207 1.00 . A A . 17 PHE CG 1 1
12 19144 1 1 17 PHE CZ C 1.114 7.386 2.594 1.00 . A A . 17 PHE CZ 1 1
12 19145 1 1 17 PHE H H -2.361 6.613 6.479 1.00 . A A . 17 PHE H 1 1
12 19146 1 1 17 PHE HA H 0.303 5.812 7.207 1.00 . A A . 17 PHE HA 1 1
12 19147 1 1 17 PHE HB2 H -1.221 8.409 6.633 1.00 . A A . 17 PHE HB2 1 1
12 19148 1 1 17 PHE HB3 H 0.437 8.465 7.197 1.00 . A A . 17 PHE HB3 1 1
12 19149 1 1 17 PHE HD1 H 2.068 6.835 5.801 1.00 . A A . 17 PHE HD1 1 1
12 19150 1 1 17 PHE HD2 H -1.552 8.516 4.359 1.00 . A A . 17 PHE HD2 1 1
12 19151 1 1 17 PHE HE1 H 2.880 6.560 3.442 1.00 . A A . 17 PHE HE1 1 1
12 19152 1 1 17 PHE HE2 H -0.740 8.241 2.000 1.00 . A A . 17 PHE HE2 1 1
12 19153 1 1 17 PHE HZ H 1.466 7.266 1.570 1.00 . A A . 17 PHE HZ 1 1
12 19154 1 1 17 PHE N N -1.726 5.960 6.891 1.00 . A A . 17 PHE N 1 1
12 19155 1 1 17 PHE O O -0.982 7.911 9.296 1.00 . A A . 17 PHE O 1 1
12 19156 1 1 18 VAL C C 0.917 6.841 11.577 1.00 . A A . 18 VAL C 1 1
12 19157 1 1 18 VAL CA C -0.239 5.949 11.120 1.00 . A A . 18 VAL CA 1 1
12 19158 1 1 18 VAL CB C -0.218 4.563 11.768 1.00 . A A . 18 VAL CB 1 1
12 19159 1 1 18 VAL CG1 C -1.572 3.867 11.618 1.00 . A A . 18 VAL CG1 1 1
12 19160 1 1 18 VAL CG2 C 0.908 3.704 11.189 1.00 . A A . 18 VAL CG2 1 1
12 19161 1 1 18 VAL H H 0.121 4.938 9.334 1.00 . A A . 18 VAL H 1 1
12 19162 1 1 18 VAL HA H -1.180 6.431 11.384 1.00 . A A . 18 VAL HA 1 1
12 19163 1 1 18 VAL HB H -0.025 4.694 12.833 1.00 . A A . 18 VAL HB 1 1
12 19164 1 1 18 VAL HG11 H -1.863 3.429 12.573 1.00 . A A . 18 VAL HG11 1 1
12 19165 1 1 18 VAL HG12 H -2.322 4.594 11.308 1.00 . A A . 18 VAL HG12 1 1
12 19166 1 1 18 VAL HG13 H -1.495 3.081 10.867 1.00 . A A . 18 VAL HG13 1 1
12 19167 1 1 18 VAL HG21 H 1.526 4.312 10.528 1.00 . A A . 18 VAL HG21 1 1
12 19168 1 1 18 VAL HG22 H 1.521 3.313 12.001 1.00 . A A . 18 VAL HG22 1 1
12 19169 1 1 18 VAL HG23 H 0.480 2.875 10.626 1.00 . A A . 18 VAL HG23 1 1
12 19170 1 1 18 VAL N N -0.204 5.821 9.673 1.00 . A A . 18 VAL N 1 1
12 19171 1 1 18 VAL O O 0.801 7.551 12.575 1.00 . A A . 18 VAL O 1 1
12 19172 1 1 19 LYS C C 3.735 8.186 9.855 1.00 . A A . 19 LYS C 1 1
12 19173 1 1 19 LYS CA C 3.182 7.568 11.141 1.00 . A A . 19 LYS CA 1 1
12 19174 1 1 19 LYS CB C 4.204 6.728 11.909 1.00 . A A . 19 LYS CB 1 1
12 19175 1 1 19 LYS CD C 4.527 6.642 14.408 1.00 . A A . 19 LYS CD 1 1
12 19176 1 1 19 LYS CE C 3.762 6.595 15.732 1.00 . A A . 19 LYS CE 1 1
12 19177 1 1 19 LYS CG C 3.625 6.242 13.239 1.00 . A A . 19 LYS CG 1 1
12 19178 1 1 19 LYS H H 2.092 6.195 10.015 1.00 . A A . 19 LYS H 1 1
12 19179 1 1 19 LYS HA H 2.864 8.374 11.802 1.00 . A A . 19 LYS HA 1 1
12 19180 1 1 19 LYS HB2 H 4.505 5.872 11.305 1.00 . A A . 19 LYS HB2 1 1
12 19181 1 1 19 LYS HB3 H 5.101 7.319 12.093 1.00 . A A . 19 LYS HB3 1 1
12 19182 1 1 19 LYS HD2 H 5.385 5.971 14.456 1.00 . A A . 19 LYS HD2 1 1
12 19183 1 1 19 LYS HD3 H 4.917 7.646 14.245 1.00 . A A . 19 LYS HD3 1 1
12 19184 1 1 19 LYS HE2 H 2.761 7.004 15.595 1.00 . A A . 19 LYS HE2 1 1
12 19185 1 1 19 LYS HE3 H 3.642 5.560 16.053 1.00 . A A . 19 LYS HE3 1 1
12 19186 1 1 19 LYS HG2 H 2.630 6.663 13.382 1.00 . A A . 19 LYS HG2 1 1
12 19187 1 1 19 LYS HG3 H 3.513 5.158 13.216 1.00 . A A . 19 LYS HG3 1 1
12 19188 1 1 19 LYS HZ1 H 3.837 7.636 17.490 1.00 . A A . 19 LYS HZ1 1 1
12 19189 1 1 19 LYS HZ2 H 5.200 6.794 17.171 1.00 . A A . 19 LYS HZ2 1 1
12 19190 1 1 19 LYS HZ3 H 4.888 8.179 16.364 1.00 . A A . 19 LYS HZ3 1 1
12 19191 1 1 19 LYS N N 2.006 6.775 10.825 1.00 . A A . 19 LYS N 1 1
12 19192 1 1 19 LYS NZ N 4.480 7.363 16.773 1.00 . A A . 19 LYS NZ 1 1
12 19193 1 1 19 LYS O O 3.114 8.087 8.798 1.00 . A A . 19 LYS O 1 1
12 19194 1 1 20 GLY C C 5.018 10.866 8.646 1.00 . A A . 20 GLY C 1 1
12 19195 1 1 20 GLY CA C 5.541 9.442 8.850 1.00 . A A . 20 GLY CA 1 1
12 19196 1 1 20 GLY H H 5.395 8.884 10.851 1.00 . A A . 20 GLY H 1 1
12 19197 1 1 20 GLY HA2 H 6.619 9.466 9.004 1.00 . A A . 20 GLY HA2 1 1
12 19198 1 1 20 GLY HA3 H 5.360 8.853 7.951 1.00 . A A . 20 GLY HA3 1 1
12 19199 1 1 20 GLY N N 4.897 8.809 9.988 1.00 . A A . 20 GLY N 1 1
12 19200 1 1 20 GLY O O 4.324 11.405 9.507 1.00 . A A . 20 GLY O 1 1
12 19201 1 1 21 PRO C C 3.479 12.827 6.743 1.00 . A A . 21 PRO C 1 1
12 19202 1 1 21 PRO CA C 4.955 12.799 7.145 1.00 . A A . 21 PRO CA 1 1
12 19203 1 1 21 PRO CB C 5.883 13.243 6.026 1.00 . A A . 21 PRO CB 1 1
12 19204 1 1 21 PRO CD C 6.201 10.840 6.429 1.00 . A A . 21 PRO CD 1 1
12 19205 1 1 21 PRO CG C 6.485 11.970 5.453 1.00 . A A . 21 PRO CG 1 1
12 19206 1 1 21 PRO HA H 5.031 13.391 7.947 1.00 . A A . 21 PRO HA 1 1
12 19207 1 1 21 PRO HB2 H 5.337 13.796 5.262 1.00 . A A . 21 PRO HB2 1 1
12 19208 1 1 21 PRO HB3 H 6.661 13.907 6.404 1.00 . A A . 21 PRO HB3 1 1
12 19209 1 1 21 PRO HD2 H 5.676 10.018 5.942 1.00 . A A . 21 PRO HD2 1 1
12 19210 1 1 21 PRO HD3 H 7.123 10.431 6.840 1.00 . A A . 21 PRO HD3 1 1
12 19211 1 1 21 PRO HG2 H 6.052 11.749 4.477 1.00 . A A . 21 PRO HG2 1 1
12 19212 1 1 21 PRO HG3 H 7.558 12.087 5.307 1.00 . A A . 21 PRO HG3 1 1
12 19213 1 1 21 PRO N N 5.380 11.449 7.472 1.00 . A A . 21 PRO N 1 1
12 19214 1 1 21 PRO O O 2.784 13.811 6.990 1.00 . A A . 21 PRO O 1 1
12 19215 1 1 22 ARG C C 0.776 11.159 6.850 1.00 . A A . 22 ARG C 1 1
12 19216 1 1 22 ARG CA C 1.663 11.622 5.693 1.00 . A A . 22 ARG CA 1 1
12 19217 1 1 22 ARG CB C 1.533 10.635 4.532 1.00 . A A . 22 ARG CB 1 1
12 19218 1 1 22 ARG CD C 1.687 11.062 2.052 1.00 . A A . 22 ARG CD 1 1
12 19219 1 1 22 ARG CG C 2.455 11.024 3.375 1.00 . A A . 22 ARG CG 1 1
12 19220 1 1 22 ARG CZ C 0.385 13.183 2.174 1.00 . A A . 22 ARG CZ 1 1
12 19221 1 1 22 ARG H H 3.617 10.939 5.935 1.00 . A A . 22 ARG H 1 1
12 19222 1 1 22 ARG HA H 1.391 12.627 5.368 1.00 . A A . 22 ARG HA 1 1
12 19223 1 1 22 ARG HB2 H 1.779 9.630 4.875 1.00 . A A . 22 ARG HB2 1 1
12 19224 1 1 22 ARG HB3 H 0.500 10.609 4.186 1.00 . A A . 22 ARG HB3 1 1
12 19225 1 1 22 ARG HD2 H 2.309 11.505 1.274 1.00 . A A . 22 ARG HD2 1 1
12 19226 1 1 22 ARG HD3 H 1.451 10.047 1.730 1.00 . A A . 22 ARG HD3 1 1
12 19227 1 1 22 ARG HE H -0.412 11.344 2.355 1.00 . A A . 22 ARG HE 1 1
12 19228 1 1 22 ARG HG2 H 2.897 12.001 3.570 1.00 . A A . 22 ARG HG2 1 1
12 19229 1 1 22 ARG HG3 H 3.276 10.311 3.303 1.00 . A A . 22 ARG HG3 1 1
12 19230 1 1 22 ARG HH11 H 2.381 13.428 1.868 1.00 . A A . 22 ARG HH11 1 1
12 19231 1 1 22 ARG HH12 H 1.462 14.894 1.955 1.00 . A A . 22 ARG HH12 1 1
12 19232 1 1 22 ARG HH21 H -1.624 13.277 2.470 1.00 . A A . 22 ARG HH21 1 1
12 19233 1 1 22 ARG HH22 H -0.831 14.807 2.300 1.00 . A A . 22 ARG HH22 1 1
12 19234 1 1 22 ARG N N 3.044 11.735 6.131 1.00 . A A . 22 ARG N 1 1
12 19235 1 1 22 ARG NE N 0.441 11.845 2.211 1.00 . A A . 22 ARG NE 1 1
12 19236 1 1 22 ARG NH1 N 1.504 13.895 1.983 1.00 . A A . 22 ARG NH1 1 1
12 19237 1 1 22 ARG NH2 N -0.789 13.809 2.328 1.00 . A A . 22 ARG NH2 1 1
12 19238 1 1 22 ARG O O -0.433 11.002 6.686 1.00 . A A . 22 ARG O 1 1
12 19239 1 1 23 GLU C C -0.664 11.211 9.270 1.00 . A A . 23 GLU C 1 1
12 19240 1 1 23 GLU CA C 0.693 10.510 9.179 1.00 . A A . 23 GLU CA 1 1
12 19241 1 1 23 GLU CB C 1.520 10.752 10.443 1.00 . A A . 23 GLU CB 1 1
12 19242 1 1 23 GLU CD C 1.482 10.858 12.962 1.00 . A A . 23 GLU CD 1 1
12 19243 1 1 23 GLU CG C 0.648 10.655 11.696 1.00 . A A . 23 GLU CG 1 1
12 19244 1 1 23 GLU H H 2.394 11.083 8.120 1.00 . A A . 23 GLU H 1 1
12 19245 1 1 23 GLU HA H 0.548 9.438 9.046 1.00 . A A . 23 GLU HA 1 1
12 19246 1 1 23 GLU HB2 H 2.327 10.021 10.499 1.00 . A A . 23 GLU HB2 1 1
12 19247 1 1 23 GLU HB3 H 1.986 11.736 10.395 1.00 . A A . 23 GLU HB3 1 1
12 19248 1 1 23 GLU HG2 H -0.142 11.405 11.652 1.00 . A A . 23 GLU HG2 1 1
12 19249 1 1 23 GLU HG3 H 0.161 9.680 11.730 1.00 . A A . 23 GLU HG3 1 1
12 19250 1 1 23 GLU N N 1.410 10.953 7.995 1.00 . A A . 23 GLU N 1 1
12 19251 1 1 23 GLU O O -0.729 12.434 9.382 1.00 . A A . 23 GLU O 1 1
12 19252 1 1 23 GLU OE1 O 2.665 10.454 12.933 1.00 . A A . 23 GLU OE1 1 1
12 19253 1 1 23 GLU OE2 O 0.919 11.413 13.930 1.00 . A A . 23 GLU OE2 1 1
12 19254 1 1 24 GLY C C -3.782 10.799 7.947 1.00 . A A . 24 GLY C 1 1
12 19255 1 1 24 GLY CA C -3.066 10.932 9.293 1.00 . A A . 24 GLY CA 1 1
12 19256 1 1 24 GLY H H -1.653 9.411 9.126 1.00 . A A . 24 GLY H 1 1
12 19257 1 1 24 GLY HA2 H -3.626 10.398 10.061 1.00 . A A . 24 GLY HA2 1 1
12 19258 1 1 24 GLY HA3 H -3.036 11.980 9.591 1.00 . A A . 24 GLY HA3 1 1
12 19259 1 1 24 GLY N N -1.715 10.405 9.218 1.00 . A A . 24 GLY N 1 1
12 19260 1 1 24 GLY O O -4.970 11.101 7.839 1.00 . A A . 24 GLY O 1 1
12 19261 1 1 25 ASP C C -3.837 8.681 5.374 1.00 . A A . 25 ASP C 1 1
12 19262 1 1 25 ASP CA C -3.578 10.169 5.621 1.00 . A A . 25 ASP CA 1 1
12 19263 1 1 25 ASP CB C -2.599 10.662 4.554 1.00 . A A . 25 ASP CB 1 1
12 19264 1 1 25 ASP CG C -2.708 12.150 4.214 1.00 . A A . 25 ASP CG 1 1
12 19265 1 1 25 ASP H H -2.065 10.102 7.051 1.00 . A A . 25 ASP H 1 1
12 19266 1 1 25 ASP HA H -4.494 10.760 5.607 1.00 . A A . 25 ASP HA 1 1
12 19267 1 1 25 ASP HB2 H -1.583 10.455 4.891 1.00 . A A . 25 ASP HB2 1 1
12 19268 1 1 25 ASP HB3 H -2.756 10.084 3.643 1.00 . A A . 25 ASP HB3 1 1
12 19269 1 1 25 ASP N N -3.030 10.346 6.955 1.00 . A A . 25 ASP N 1 1
12 19270 1 1 25 ASP O O -3.255 7.827 6.041 1.00 . A A . 25 ASP O 1 1
12 19271 1 1 25 ASP OD1 O -3.565 12.477 3.365 1.00 . A A . 25 ASP OD1 1 1
12 19272 1 1 25 ASP OD2 O -1.932 12.927 4.812 1.00 . A A . 25 ASP OD2 1 1
12 19273 1 1 26 ALA C C -5.516 6.993 2.612 1.00 . A A . 26 ALA C 1 1
12 19274 1 1 26 ALA CA C -5.053 7.048 4.069 1.00 . A A . 26 ALA CA 1 1
12 19275 1 1 26 ALA CB C -6.117 6.529 5.039 1.00 . A A . 26 ALA CB 1 1
12 19276 1 1 26 ALA H H -5.179 9.118 3.875 1.00 . A A . 26 ALA H 1 1
12 19277 1 1 26 ALA HA H -4.153 6.442 4.179 1.00 . A A . 26 ALA HA 1 1
12 19278 1 1 26 ALA HB1 H -7.090 6.938 4.764 1.00 . A A . 26 ALA HB1 1 1
12 19279 1 1 26 ALA HB2 H -6.154 5.441 4.990 1.00 . A A . 26 ALA HB2 1 1
12 19280 1 1 26 ALA HB3 H -5.866 6.839 6.053 1.00 . A A . 26 ALA HB3 1 1
12 19281 1 1 26 ALA N N -4.710 8.417 4.413 1.00 . A A . 26 ALA N 1 1
12 19282 1 1 26 ALA O O -6.074 7.960 2.097 1.00 . A A . 26 ALA O 1 1
12 19283 1 1 27 LEU C C -6.296 4.278 0.442 1.00 . A A . 27 LEU C 1 1
12 19284 1 1 27 LEU CA C -5.651 5.657 0.600 1.00 . A A . 27 LEU CA 1 1
12 19285 1 1 27 LEU CB C -4.453 5.885 -0.324 1.00 . A A . 27 LEU CB 1 1
12 19286 1 1 27 LEU CD1 C -2.222 7.056 -0.423 1.00 . A A . 27 LEU CD1 1 1
12 19287 1 1 27 LEU CD2 C -4.346 8.304 -1.030 1.00 . A A . 27 LEU CD2 1 1
12 19288 1 1 27 LEU CG C -3.719 7.217 -0.154 1.00 . A A . 27 LEU CG 1 1
12 19289 1 1 27 LEU H H -4.812 5.068 2.414 1.00 . A A . 27 LEU H 1 1
12 19290 1 1 27 LEU HA H -6.395 6.416 0.358 1.00 . A A . 27 LEU HA 1 1
12 19291 1 1 27 LEU HB2 H -3.739 5.077 -0.167 1.00 . A A . 27 LEU HB2 1 1
12 19292 1 1 27 LEU HB3 H -4.797 5.812 -1.356 1.00 . A A . 27 LEU HB3 1 1
12 19293 1 1 27 LEU HD11 H -1.957 7.594 -1.333 1.00 . A A . 27 LEU HD11 1 1
12 19294 1 1 27 LEU HD12 H -1.656 7.461 0.416 1.00 . A A . 27 LEU HD12 1 1
12 19295 1 1 27 LEU HD13 H -1.986 5.999 -0.543 1.00 . A A . 27 LEU HD13 1 1
12 19296 1 1 27 LEU HD21 H -4.515 9.200 -0.432 1.00 . A A . 27 LEU HD21 1 1
12 19297 1 1 27 LEU HD22 H -3.672 8.540 -1.854 1.00 . A A . 27 LEU HD22 1 1
12 19298 1 1 27 LEU HD23 H -5.296 7.948 -1.428 1.00 . A A . 27 LEU HD23 1 1
12 19299 1 1 27 LEU HG H -3.828 7.537 0.883 1.00 . A A . 27 LEU HG 1 1
12 19300 1 1 27 LEU N N -5.267 5.851 1.988 1.00 . A A . 27 LEU N 1 1
12 19301 1 1 27 LEU O O -6.275 3.469 1.368 1.00 . A A . 27 LEU O 1 1
12 19302 1 1 28 ASP C C -7.315 2.452 -2.512 1.00 . A A . 28 ASP C 1 1
12 19303 1 1 28 ASP CA C -7.502 2.786 -1.031 1.00 . A A . 28 ASP CA 1 1
12 19304 1 1 28 ASP CB C -9.004 2.860 -0.748 1.00 . A A . 28 ASP CB 1 1
12 19305 1 1 28 ASP CG C -9.834 1.732 -1.365 1.00 . A A . 28 ASP CG 1 1
12 19306 1 1 28 ASP H H -6.865 4.716 -1.487 1.00 . A A . 28 ASP H 1 1
12 19307 1 1 28 ASP HA H -7.021 2.060 -0.375 1.00 . A A . 28 ASP HA 1 1
12 19308 1 1 28 ASP HB2 H -9.156 2.854 0.331 1.00 . A A . 28 ASP HB2 1 1
12 19309 1 1 28 ASP HB3 H -9.382 3.813 -1.118 1.00 . A A . 28 ASP HB3 1 1
12 19310 1 1 28 ASP N N -6.852 4.053 -0.739 1.00 . A A . 28 ASP N 1 1
12 19311 1 1 28 ASP O O -7.215 3.349 -3.347 1.00 . A A . 28 ASP O 1 1
12 19312 1 1 28 ASP OD1 O -9.741 0.604 -0.835 1.00 . A A . 28 ASP OD1 1 1
12 19313 1 1 28 ASP OD2 O -10.542 2.023 -2.353 1.00 . A A . 28 ASP OD2 1 1
12 19314 1 1 29 TYR C C -7.839 -0.628 -4.386 1.00 . A A . 29 TYR C 1 1
12 19315 1 1 29 TYR CA C -7.102 0.693 -4.159 1.00 . A A . 29 TYR CA 1 1
12 19316 1 1 29 TYR CB C -5.600 0.464 -4.339 1.00 . A A . 29 TYR CB 1 1
12 19317 1 1 29 TYR CD1 C -4.542 2.274 -2.940 1.00 . A A . 29 TYR CD1 1 1
12 19318 1 1 29 TYR CD2 C -4.206 2.328 -5.306 1.00 . A A . 29 TYR CD2 1 1
12 19319 1 1 29 TYR CE1 C -3.746 3.466 -2.800 1.00 . A A . 29 TYR CE1 1 1
12 19320 1 1 29 TYR CE2 C -3.410 3.520 -5.166 1.00 . A A . 29 TYR CE2 1 1
12 19321 1 1 29 TYR CG C -4.755 1.730 -4.190 1.00 . A A . 29 TYR CG 1 1
12 19322 1 1 29 TYR CZ C -3.219 4.030 -3.919 1.00 . A A . 29 TYR CZ 1 1
12 19323 1 1 29 TYR H H -7.358 0.434 -2.108 1.00 . A A . 29 TYR H 1 1
12 19324 1 1 29 TYR HA H -7.515 1.450 -4.826 1.00 . A A . 29 TYR HA 1 1
12 19325 1 1 29 TYR HB2 H -5.265 -0.273 -3.609 1.00 . A A . 29 TYR HB2 1 1
12 19326 1 1 29 TYR HB3 H -5.425 0.036 -5.327 1.00 . A A . 29 TYR HB3 1 1
12 19327 1 1 29 TYR HD1 H -4.976 1.802 -2.059 1.00 . A A . 29 TYR HD1 1 1
12 19328 1 1 29 TYR HD2 H -4.374 1.899 -6.293 1.00 . A A . 29 TYR HD2 1 1
12 19329 1 1 29 TYR HE1 H -3.570 3.906 -1.818 1.00 . A A . 29 TYR HE1 1 1
12 19330 1 1 29 TYR HE2 H -2.970 4.003 -6.039 1.00 . A A . 29 TYR HE2 1 1
12 19331 1 1 29 TYR HH H -2.935 5.811 -3.193 1.00 . A A . 29 TYR HH 1 1
12 19332 1 1 29 TYR N N -7.275 1.158 -2.793 1.00 . A A . 29 TYR N 1 1
12 19333 1 1 29 TYR O O -8.064 -1.387 -3.445 1.00 . A A . 29 TYR O 1 1
12 19334 1 1 29 TYR OH O -2.468 5.156 -3.787 1.00 . A A . 29 TYR OH 1 1
12 19335 1 1 30 LYS C C -7.916 -3.249 -6.025 1.00 . A A . 30 LYS C 1 1
12 19336 1 1 30 LYS CA C -8.901 -2.079 -6.004 1.00 . A A . 30 LYS CA 1 1
12 19337 1 1 30 LYS CB C -9.657 -1.887 -7.320 1.00 . A A . 30 LYS CB 1 1
12 19338 1 1 30 LYS CD C -9.186 -3.196 -9.424 1.00 . A A . 30 LYS CD 1 1
12 19339 1 1 30 LYS CE C -9.612 -2.669 -10.796 1.00 . A A . 30 LYS CE 1 1
12 19340 1 1 30 LYS CG C -8.721 -2.053 -8.519 1.00 . A A . 30 LYS CG 1 1
12 19341 1 1 30 LYS H H -8.008 -0.240 -6.400 1.00 . A A . 30 LYS H 1 1
12 19342 1 1 30 LYS HA H -9.645 -2.268 -5.230 1.00 . A A . 30 LYS HA 1 1
12 19343 1 1 30 LYS HB2 H -10.470 -2.610 -7.386 1.00 . A A . 30 LYS HB2 1 1
12 19344 1 1 30 LYS HB3 H -10.110 -0.896 -7.342 1.00 . A A . 30 LYS HB3 1 1
12 19345 1 1 30 LYS HD2 H -8.381 -3.921 -9.543 1.00 . A A . 30 LYS HD2 1 1
12 19346 1 1 30 LYS HD3 H -10.020 -3.718 -8.956 1.00 . A A . 30 LYS HD3 1 1
12 19347 1 1 30 LYS HE2 H -9.626 -1.579 -10.785 1.00 . A A . 30 LYS HE2 1 1
12 19348 1 1 30 LYS HE3 H -8.885 -2.971 -11.550 1.00 . A A . 30 LYS HE3 1 1
12 19349 1 1 30 LYS HG2 H -8.685 -1.125 -9.088 1.00 . A A . 30 LYS HG2 1 1
12 19350 1 1 30 LYS HG3 H -7.708 -2.252 -8.169 1.00 . A A . 30 LYS HG3 1 1
12 19351 1 1 30 LYS HZ1 H -11.216 -3.903 -10.512 1.00 . A A . 30 LYS HZ1 1 1
12 19352 1 1 30 LYS HZ2 H -11.618 -2.440 -11.116 1.00 . A A . 30 LYS HZ2 1 1
12 19353 1 1 30 LYS HZ3 H -10.926 -3.560 -12.083 1.00 . A A . 30 LYS HZ3 1 1
12 19354 1 1 30 LYS N N -8.195 -0.863 -5.641 1.00 . A A . 30 LYS N 1 1
12 19355 1 1 30 LYS NZ N -10.952 -3.185 -11.156 1.00 . A A . 30 LYS NZ 1 1
12 19356 1 1 30 LYS O O -6.704 -3.044 -6.069 1.00 . A A . 30 LYS O 1 1
12 19357 1 1 31 PRO C C -7.108 -5.948 -7.404 1.00 . A A . 31 PRO C 1 1
12 19358 1 1 31 PRO CA C -7.673 -5.686 -6.006 1.00 . A A . 31 PRO CA 1 1
12 19359 1 1 31 PRO CB C -8.596 -6.792 -5.522 1.00 . A A . 31 PRO CB 1 1
12 19360 1 1 31 PRO CD C -9.919 -4.764 -5.938 1.00 . A A . 31 PRO CD 1 1
12 19361 1 1 31 PRO CG C -10.010 -6.262 -5.697 1.00 . A A . 31 PRO CG 1 1
12 19362 1 1 31 PRO HA H -6.880 -5.575 -5.407 1.00 . A A . 31 PRO HA 1 1
12 19363 1 1 31 PRO HB2 H -8.447 -7.705 -6.098 1.00 . A A . 31 PRO HB2 1 1
12 19364 1 1 31 PRO HB3 H -8.397 -7.037 -4.478 1.00 . A A . 31 PRO HB3 1 1
12 19365 1 1 31 PRO HD2 H -10.413 -4.482 -6.868 1.00 . A A . 31 PRO HD2 1 1
12 19366 1 1 31 PRO HD3 H -10.403 -4.204 -5.138 1.00 . A A . 31 PRO HD3 1 1
12 19367 1 1 31 PRO HG2 H -10.501 -6.755 -6.536 1.00 . A A . 31 PRO HG2 1 1
12 19368 1 1 31 PRO HG3 H -10.608 -6.470 -4.810 1.00 . A A . 31 PRO HG3 1 1
12 19369 1 1 31 PRO N N -8.488 -4.483 -5.991 1.00 . A A . 31 PRO N 1 1
12 19370 1 1 31 PRO O O -7.850 -5.963 -8.384 1.00 . A A . 31 PRO O 1 1
12 19371 1 1 32 GLY C C -4.457 -5.141 -9.248 1.00 . A A . 32 GLY C 1 1
12 19372 1 1 32 GLY CA C -5.126 -6.408 -8.711 1.00 . A A . 32 GLY CA 1 1
12 19373 1 1 32 GLY H H -5.202 -6.134 -6.647 1.00 . A A . 32 GLY H 1 1
12 19374 1 1 32 GLY HA2 H -4.376 -7.188 -8.573 1.00 . A A . 32 GLY HA2 1 1
12 19375 1 1 32 GLY HA3 H -5.844 -6.782 -9.440 1.00 . A A . 32 GLY HA3 1 1
12 19376 1 1 32 GLY N N -5.799 -6.148 -7.450 1.00 . A A . 32 GLY N 1 1
12 19377 1 1 32 GLY O O -4.105 -5.072 -10.424 1.00 . A A . 32 GLY O 1 1
12 19378 1 1 33 SER C C -2.370 -2.728 -7.968 1.00 . A A . 33 SER C 1 1
12 19379 1 1 33 SER CA C -3.684 -2.909 -8.730 1.00 . A A . 33 SER CA 1 1
12 19380 1 1 33 SER CB C -4.623 -1.732 -8.456 1.00 . A A . 33 SER CB 1 1
12 19381 1 1 33 SER H H -4.594 -4.234 -7.405 1.00 . A A . 33 SER H 1 1
12 19382 1 1 33 SER HA H -3.498 -2.982 -9.802 1.00 . A A . 33 SER HA 1 1
12 19383 1 1 33 SER HB2 H -5.519 -2.094 -7.950 1.00 . A A . 33 SER HB2 1 1
12 19384 1 1 33 SER HB3 H -4.137 -1.030 -7.778 1.00 . A A . 33 SER HB3 1 1
12 19385 1 1 33 SER HG H -5.978 -0.868 -9.649 1.00 . A A . 33 SER HG 1 1
12 19386 1 1 33 SER N N -4.304 -4.170 -8.360 1.00 . A A . 33 SER N 1 1
12 19387 1 1 33 SER O O -2.360 -2.703 -6.738 1.00 . A A . 33 SER O 1 1
12 19388 1 1 33 SER OG O -4.995 -1.055 -9.653 1.00 . A A . 33 SER OG 1 1
12 19389 1 1 34 THR C C 0.192 -0.994 -7.636 1.00 . A A . 34 THR C 1 1
12 19390 1 1 34 THR CA C 0.024 -2.427 -8.142 1.00 . A A . 34 THR CA 1 1
12 19391 1 1 34 THR CB C 1.066 -2.829 -9.187 1.00 . A A . 34 THR CB 1 1
12 19392 1 1 34 THR CG2 C 2.500 -2.646 -8.684 1.00 . A A . 34 THR CG2 1 1
12 19393 1 1 34 THR H H -1.310 -2.626 -9.730 1.00 . A A . 34 THR H 1 1
12 19394 1 1 34 THR HA H 0.105 -3.084 -7.276 1.00 . A A . 34 THR HA 1 1
12 19395 1 1 34 THR HB H 0.909 -2.290 -10.121 1.00 . A A . 34 THR HB 1 1
12 19396 1 1 34 THR HG1 H 1.012 -4.670 -8.403 1.00 . A A . 34 THR HG1 1 1
12 19397 1 1 34 THR HG21 H 2.614 -1.645 -8.269 1.00 . A A . 34 THR HG21 1 1
12 19398 1 1 34 THR HG22 H 2.712 -3.386 -7.913 1.00 . A A . 34 THR HG22 1 1
12 19399 1 1 34 THR HG23 H 3.195 -2.777 -9.514 1.00 . A A . 34 THR HG23 1 1
12 19400 1 1 34 THR N N -1.293 -2.605 -8.730 1.00 . A A . 34 THR N 1 1
12 19401 1 1 34 THR O O 0.066 -0.041 -8.404 1.00 . A A . 34 THR O 1 1
12 19402 1 1 34 THR OG1 O 0.917 -4.242 -9.301 1.00 . A A . 34 THR OG1 1 1
12 19403 1 1 35 ILE C C 2.154 0.654 -5.490 1.00 . A A . 35 ILE C 1 1
12 19404 1 1 35 ILE CA C 0.662 0.417 -5.728 1.00 . A A . 35 ILE CA 1 1
12 19405 1 1 35 ILE CB C -0.189 0.536 -4.462 1.00 . A A . 35 ILE CB 1 1
12 19406 1 1 35 ILE CD1 C -2.258 -0.846 -4.053 1.00 . A A . 35 ILE CD1 1 1
12 19407 1 1 35 ILE CG1 C -1.676 0.366 -4.782 1.00 . A A . 35 ILE CG1 1 1
12 19408 1 1 35 ILE CG2 C 0.093 1.852 -3.733 1.00 . A A . 35 ILE CG2 1 1
12 19409 1 1 35 ILE H H 0.575 -1.664 -5.728 1.00 . A A . 35 ILE H 1 1
12 19410 1 1 35 ILE HA H 0.300 1.167 -6.431 1.00 . A A . 35 ILE HA 1 1
12 19411 1 1 35 ILE HB H 0.089 -0.272 -3.786 1.00 . A A . 35 ILE HB 1 1
12 19412 1 1 35 ILE HD11 H -2.410 -0.600 -3.002 1.00 . A A . 35 ILE HD11 1 1
12 19413 1 1 35 ILE HD12 H -3.213 -1.117 -4.504 1.00 . A A . 35 ILE HD12 1 1
12 19414 1 1 35 ILE HD13 H -1.567 -1.685 -4.133 1.00 . A A . 35 ILE HD13 1 1
12 19415 1 1 35 ILE HG12 H -2.219 1.265 -4.492 1.00 . A A . 35 ILE HG12 1 1
12 19416 1 1 35 ILE HG13 H -1.808 0.246 -5.857 1.00 . A A . 35 ILE HG13 1 1
12 19417 1 1 35 ILE HG21 H -0.680 2.578 -3.983 1.00 . A A . 35 ILE HG21 1 1
12 19418 1 1 35 ILE HG22 H 0.095 1.678 -2.657 1.00 . A A . 35 ILE HG22 1 1
12 19419 1 1 35 ILE HG23 H 1.066 2.236 -4.041 1.00 . A A . 35 ILE HG23 1 1
12 19420 1 1 35 ILE N N 0.475 -0.885 -6.346 1.00 . A A . 35 ILE N 1 1
12 19421 1 1 35 ILE O O 2.742 0.071 -4.581 1.00 . A A . 35 ILE O 1 1
12 19422 1 1 36 ARG C C 4.349 2.964 -5.208 1.00 . A A . 36 ARG C 1 1
12 19423 1 1 36 ARG CA C 4.138 1.833 -6.216 1.00 . A A . 36 ARG CA 1 1
12 19424 1 1 36 ARG CB C 4.712 2.252 -7.571 1.00 . A A . 36 ARG CB 1 1
12 19425 1 1 36 ARG CD C 5.082 1.529 -9.958 1.00 . A A . 36 ARG CD 1 1
12 19426 1 1 36 ARG CG C 4.767 1.065 -8.534 1.00 . A A . 36 ARG CG 1 1
12 19427 1 1 36 ARG CZ C 7.299 0.466 -10.366 1.00 . A A . 36 ARG CZ 1 1
12 19428 1 1 36 ARG H H 2.240 1.981 -7.061 1.00 . A A . 36 ARG H 1 1
12 19429 1 1 36 ARG HA H 4.608 0.910 -5.876 1.00 . A A . 36 ARG HA 1 1
12 19430 1 1 36 ARG HB2 H 4.099 3.045 -8.000 1.00 . A A . 36 ARG HB2 1 1
12 19431 1 1 36 ARG HB3 H 5.713 2.662 -7.434 1.00 . A A . 36 ARG HB3 1 1
12 19432 1 1 36 ARG HD2 H 4.616 0.858 -10.679 1.00 . A A . 36 ARG HD2 1 1
12 19433 1 1 36 ARG HD3 H 4.663 2.521 -10.127 1.00 . A A . 36 ARG HD3 1 1
12 19434 1 1 36 ARG HE H 7.004 2.447 -10.163 1.00 . A A . 36 ARG HE 1 1
12 19435 1 1 36 ARG HG2 H 5.527 0.358 -8.202 1.00 . A A . 36 ARG HG2 1 1
12 19436 1 1 36 ARG HG3 H 3.814 0.538 -8.523 1.00 . A A . 36 ARG HG3 1 1
12 19437 1 1 36 ARG HH11 H 5.742 -0.837 -10.245 1.00 . A A . 36 ARG HH11 1 1
12 19438 1 1 36 ARG HH12 H 7.290 -1.561 -10.529 1.00 . A A . 36 ARG HH12 1 1
12 19439 1 1 36 ARG HH21 H 9.046 1.492 -10.537 1.00 . A A . 36 ARG HH21 1 1
12 19440 1 1 36 ARG HH22 H 9.182 -0.227 -10.696 1.00 . A A . 36 ARG HH22 1 1
12 19441 1 1 36 ARG N N 2.725 1.511 -6.324 1.00 . A A . 36 ARG N 1 1
12 19442 1 1 36 ARG NE N 6.547 1.557 -10.169 1.00 . A A . 36 ARG NE 1 1
12 19443 1 1 36 ARG NH1 N 6.729 -0.747 -10.381 1.00 . A A . 36 ARG NH1 1 1
12 19444 1 1 36 ARG NH2 N 8.621 0.587 -10.549 1.00 . A A . 36 ARG NH2 1 1
12 19445 1 1 36 ARG O O 4.082 4.126 -5.508 1.00 . A A . 36 ARG O 1 1
12 19446 1 1 37 VAL C C 6.526 4.036 -3.069 1.00 . A A . 37 VAL C 1 1
12 19447 1 1 37 VAL CA C 5.078 3.551 -2.977 1.00 . A A . 37 VAL CA 1 1
12 19448 1 1 37 VAL CB C 4.737 2.942 -1.616 1.00 . A A . 37 VAL CB 1 1
12 19449 1 1 37 VAL CG1 C 4.942 3.960 -0.493 1.00 . A A . 37 VAL CG1 1 1
12 19450 1 1 37 VAL CG2 C 3.309 2.392 -1.604 1.00 . A A . 37 VAL CG2 1 1
12 19451 1 1 37 VAL H H 5.042 1.636 -3.796 1.00 . A A . 37 VAL H 1 1
12 19452 1 1 37 VAL HA H 4.413 4.398 -3.144 1.00 . A A . 37 VAL HA 1 1
12 19453 1 1 37 VAL HB H 5.418 2.109 -1.442 1.00 . A A . 37 VAL HB 1 1
12 19454 1 1 37 VAL HG11 H 5.040 3.436 0.459 1.00 . A A . 37 VAL HG11 1 1
12 19455 1 1 37 VAL HG12 H 5.847 4.536 -0.685 1.00 . A A . 37 VAL HG12 1 1
12 19456 1 1 37 VAL HG13 H 4.085 4.633 -0.451 1.00 . A A . 37 VAL HG13 1 1
12 19457 1 1 37 VAL HG21 H 2.923 2.406 -0.584 1.00 . A A . 37 VAL HG21 1 1
12 19458 1 1 37 VAL HG22 H 2.676 3.010 -2.240 1.00 . A A . 37 VAL HG22 1 1
12 19459 1 1 37 VAL HG23 H 3.310 1.368 -1.978 1.00 . A A . 37 VAL HG23 1 1
12 19460 1 1 37 VAL N N 4.827 2.583 -4.032 1.00 . A A . 37 VAL N 1 1
12 19461 1 1 37 VAL O O 7.457 3.232 -3.034 1.00 . A A . 37 VAL O 1 1
12 19462 1 1 38 GLY C C 8.015 7.327 -2.618 1.00 . A A . 38 GLY C 1 1
12 19463 1 1 38 GLY CA C 7.990 5.949 -3.283 1.00 . A A . 38 GLY CA 1 1
12 19464 1 1 38 GLY H H 5.909 5.994 -3.213 1.00 . A A . 38 GLY H 1 1
12 19465 1 1 38 GLY HA2 H 8.726 5.299 -2.808 1.00 . A A . 38 GLY HA2 1 1
12 19466 1 1 38 GLY HA3 H 8.275 6.041 -4.331 1.00 . A A . 38 GLY HA3 1 1
12 19467 1 1 38 GLY N N 6.671 5.348 -3.185 1.00 . A A . 38 GLY N 1 1
12 19468 1 1 38 GLY O O 7.174 7.627 -1.772 1.00 . A A . 38 GLY O 1 1
12 19469 1 1 39 ARG C C 8.481 10.492 -3.412 1.00 . A A . 39 ARG C 1 1
12 19470 1 1 39 ARG CA C 9.134 9.467 -2.482 1.00 . A A . 39 ARG CA 1 1
12 19471 1 1 39 ARG CB C 10.608 9.827 -2.292 1.00 . A A . 39 ARG CB 1 1
12 19472 1 1 39 ARG CD C 12.189 11.607 -1.458 1.00 . A A . 39 ARG CD 1 1
12 19473 1 1 39 ARG CG C 10.771 11.310 -1.952 1.00 . A A . 39 ARG CG 1 1
12 19474 1 1 39 ARG CZ C 13.874 13.387 -1.906 1.00 . A A . 39 ARG CZ 1 1
12 19475 1 1 39 ARG H H 9.668 7.876 -3.716 1.00 . A A . 39 ARG H 1 1
12 19476 1 1 39 ARG HA H 8.625 9.433 -1.519 1.00 . A A . 39 ARG HA 1 1
12 19477 1 1 39 ARG HB2 H 11.035 9.219 -1.494 1.00 . A A . 39 ARG HB2 1 1
12 19478 1 1 39 ARG HB3 H 11.163 9.596 -3.201 1.00 . A A . 39 ARG HB3 1 1
12 19479 1 1 39 ARG HD2 H 12.162 11.903 -0.409 1.00 . A A . 39 ARG HD2 1 1
12 19480 1 1 39 ARG HD3 H 12.800 10.707 -1.519 1.00 . A A . 39 ARG HD3 1 1
12 19481 1 1 39 ARG HE H 12.369 12.902 -3.151 1.00 . A A . 39 ARG HE 1 1
12 19482 1 1 39 ARG HG2 H 10.555 11.915 -2.833 1.00 . A A . 39 ARG HG2 1 1
12 19483 1 1 39 ARG HG3 H 10.049 11.593 -1.186 1.00 . A A . 39 ARG HG3 1 1
12 19484 1 1 39 ARG HH11 H 14.117 12.414 -0.137 1.00 . A A . 39 ARG HH11 1 1
12 19485 1 1 39 ARG HH12 H 15.282 13.654 -0.463 1.00 . A A . 39 ARG HH12 1 1
12 19486 1 1 39 ARG HH21 H 13.904 14.539 -3.582 1.00 . A A . 39 ARG HH21 1 1
12 19487 1 1 39 ARG HH22 H 15.160 14.871 -2.436 1.00 . A A . 39 ARG HH22 1 1
12 19488 1 1 39 ARG N N 8.988 8.128 -3.027 1.00 . A A . 39 ARG N 1 1
12 19489 1 1 39 ARG NE N 12.793 12.684 -2.273 1.00 . A A . 39 ARG NE 1 1
12 19490 1 1 39 ARG NH1 N 14.475 13.130 -0.736 1.00 . A A . 39 ARG NH1 1 1
12 19491 1 1 39 ARG NH2 N 14.353 14.347 -2.709 1.00 . A A . 39 ARG NH2 1 1
12 19492 1 1 39 ARG O O 8.062 11.560 -2.968 1.00 . A A . 39 ARG O 1 1
12 19493 1 1 40 ILE C C 6.456 10.453 -6.091 1.00 . A A . 40 ILE C 1 1
12 19494 1 1 40 ILE CA C 7.822 11.007 -5.682 1.00 . A A . 40 ILE CA 1 1
12 19495 1 1 40 ILE CB C 8.781 11.209 -6.857 1.00 . A A . 40 ILE CB 1 1
12 19496 1 1 40 ILE CD1 C 9.991 10.085 -8.763 1.00 . A A . 40 ILE CD1 1 1
12 19497 1 1 40 ILE CG1 C 9.127 9.873 -7.518 1.00 . A A . 40 ILE CG1 1 1
12 19498 1 1 40 ILE CG2 C 10.032 11.973 -6.419 1.00 . A A . 40 ILE CG2 1 1
12 19499 1 1 40 ILE H H 8.760 9.261 -5.038 1.00 . A A . 40 ILE H 1 1
12 19500 1 1 40 ILE HA H 7.675 11.981 -5.215 1.00 . A A . 40 ILE HA 1 1
12 19501 1 1 40 ILE HB H 8.277 11.818 -7.607 1.00 . A A . 40 ILE HB 1 1
12 19502 1 1 40 ILE HD11 H 9.977 9.182 -9.373 1.00 . A A . 40 ILE HD11 1 1
12 19503 1 1 40 ILE HD12 H 9.596 10.920 -9.341 1.00 . A A . 40 ILE HD12 1 1
12 19504 1 1 40 ILE HD13 H 11.015 10.304 -8.461 1.00 . A A . 40 ILE HD13 1 1
12 19505 1 1 40 ILE HG12 H 9.656 9.238 -6.808 1.00 . A A . 40 ILE HG12 1 1
12 19506 1 1 40 ILE HG13 H 8.210 9.350 -7.792 1.00 . A A . 40 ILE HG13 1 1
12 19507 1 1 40 ILE HG21 H 10.104 11.958 -5.332 1.00 . A A . 40 ILE HG21 1 1
12 19508 1 1 40 ILE HG22 H 10.915 11.500 -6.849 1.00 . A A . 40 ILE HG22 1 1
12 19509 1 1 40 ILE HG23 H 9.967 13.004 -6.765 1.00 . A A . 40 ILE HG23 1 1
12 19510 1 1 40 ILE N N 8.416 10.132 -4.685 1.00 . A A . 40 ILE N 1 1
12 19511 1 1 40 ILE O O 6.126 9.311 -5.777 1.00 . A A . 40 ILE O 1 1
12 19512 1 1 41 VAL C C 4.439 10.527 -8.723 1.00 . A A . 41 VAL C 1 1
12 19513 1 1 41 VAL CA C 4.375 10.898 -7.240 1.00 . A A . 41 VAL CA 1 1
12 19514 1 1 41 VAL CB C 3.369 12.013 -6.945 1.00 . A A . 41 VAL CB 1 1
12 19515 1 1 41 VAL CG1 C 2.829 11.901 -5.518 1.00 . A A . 41 VAL CG1 1 1
12 19516 1 1 41 VAL CG2 C 3.989 13.390 -7.191 1.00 . A A . 41 VAL CG2 1 1
12 19517 1 1 41 VAL H H 5.974 12.217 -7.036 1.00 . A A . 41 VAL H 1 1
12 19518 1 1 41 VAL HA H 4.078 10.017 -6.671 1.00 . A A . 41 VAL HA 1 1
12 19519 1 1 41 VAL HB H 2.530 11.897 -7.631 1.00 . A A . 41 VAL HB 1 1
12 19520 1 1 41 VAL HG11 H 2.458 10.891 -5.348 1.00 . A A . 41 VAL HG11 1 1
12 19521 1 1 41 VAL HG12 H 3.629 12.119 -4.810 1.00 . A A . 41 VAL HG12 1 1
12 19522 1 1 41 VAL HG13 H 2.017 12.615 -5.380 1.00 . A A . 41 VAL HG13 1 1
12 19523 1 1 41 VAL HG21 H 4.665 13.337 -8.045 1.00 . A A . 41 VAL HG21 1 1
12 19524 1 1 41 VAL HG22 H 3.200 14.112 -7.398 1.00 . A A . 41 VAL HG22 1 1
12 19525 1 1 41 VAL HG23 H 4.545 13.701 -6.307 1.00 . A A . 41 VAL HG23 1 1
12 19526 1 1 41 VAL N N 5.698 11.289 -6.785 1.00 . A A . 41 VAL N 1 1
12 19527 1 1 41 VAL O O 3.626 9.740 -9.206 1.00 . A A . 41 VAL O 1 1
12 19528 1 1 42 ARG C C 5.260 9.395 -11.143 1.00 . A A . 42 ARG C 1 1
12 19529 1 1 42 ARG CA C 5.594 10.853 -10.823 1.00 . A A . 42 ARG CA 1 1
12 19530 1 1 42 ARG CB C 7.031 11.147 -11.257 1.00 . A A . 42 ARG CB 1 1
12 19531 1 1 42 ARG CD C 8.303 13.217 -10.580 1.00 . A A . 42 ARG CD 1 1
12 19532 1 1 42 ARG CG C 7.233 12.643 -11.510 1.00 . A A . 42 ARG CG 1 1
12 19533 1 1 42 ARG CZ C 9.302 15.462 -10.167 1.00 . A A . 42 ARG CZ 1 1
12 19534 1 1 42 ARG H H 6.070 11.751 -9.004 1.00 . A A . 42 ARG H 1 1
12 19535 1 1 42 ARG HA H 4.902 11.533 -11.321 1.00 . A A . 42 ARG HA 1 1
12 19536 1 1 42 ARG HB2 H 7.724 10.808 -10.487 1.00 . A A . 42 ARG HB2 1 1
12 19537 1 1 42 ARG HB3 H 7.263 10.587 -12.163 1.00 . A A . 42 ARG HB3 1 1
12 19538 1 1 42 ARG HD2 H 7.980 13.129 -9.542 1.00 . A A . 42 ARG HD2 1 1
12 19539 1 1 42 ARG HD3 H 9.226 12.644 -10.676 1.00 . A A . 42 ARG HD3 1 1
12 19540 1 1 42 ARG HE H 8.137 15.004 -11.743 1.00 . A A . 42 ARG HE 1 1
12 19541 1 1 42 ARG HG2 H 7.524 12.804 -12.548 1.00 . A A . 42 ARG HG2 1 1
12 19542 1 1 42 ARG HG3 H 6.292 13.171 -11.357 1.00 . A A . 42 ARG HG3 1 1
12 19543 1 1 42 ARG HH11 H 9.750 14.062 -8.761 1.00 . A A . 42 ARG HH11 1 1
12 19544 1 1 42 ARG HH12 H 10.437 15.629 -8.488 1.00 . A A . 42 ARG HH12 1 1
12 19545 1 1 42 ARG HH21 H 9.044 17.071 -11.384 1.00 . A A . 42 ARG HH21 1 1
12 19546 1 1 42 ARG HH22 H 10.033 17.351 -9.990 1.00 . A A . 42 ARG HH22 1 1
12 19547 1 1 42 ARG N N 5.413 11.112 -9.405 1.00 . A A . 42 ARG N 1 1
12 19548 1 1 42 ARG NE N 8.553 14.637 -10.911 1.00 . A A . 42 ARG NE 1 1
12 19549 1 1 42 ARG NH1 N 9.879 15.013 -9.044 1.00 . A A . 42 ARG NH1 1 1
12 19550 1 1 42 ARG NH2 N 9.474 16.736 -10.545 1.00 . A A . 42 ARG NH2 1 1
12 19551 1 1 42 ARG O O 4.114 9.070 -11.452 1.00 . A A . 42 ARG O 1 1
12 19552 1 1 43 GLY C C 5.902 6.349 -10.042 1.00 . A A . 43 GLY C 1 1
12 19553 1 1 43 GLY CA C 6.110 7.139 -11.336 1.00 . A A . 43 GLY CA 1 1
12 19554 1 1 43 GLY H H 7.210 8.827 -10.807 1.00 . A A . 43 GLY H 1 1
12 19555 1 1 43 GLY HA2 H 5.255 6.994 -11.996 1.00 . A A . 43 GLY HA2 1 1
12 19556 1 1 43 GLY HA3 H 6.986 6.759 -11.861 1.00 . A A . 43 GLY HA3 1 1
12 19557 1 1 43 GLY N N 6.281 8.555 -11.059 1.00 . A A . 43 GLY N 1 1
12 19558 1 1 43 GLY O O 6.705 5.481 -9.704 1.00 . A A . 43 GLY O 1 1
12 19559 1 1 44 ASN C C 3.051 6.337 -7.716 1.00 . A A . 44 ASN C 1 1
12 19560 1 1 44 ASN CA C 4.494 6.009 -8.105 1.00 . A A . 44 ASN CA 1 1
12 19561 1 1 44 ASN CB C 5.408 6.483 -6.973 1.00 . A A . 44 ASN CB 1 1
12 19562 1 1 44 ASN CG C 6.834 5.963 -7.166 1.00 . A A . 44 ASN CG 1 1
12 19563 1 1 44 ASN H H 4.170 7.384 -9.635 1.00 . A A . 44 ASN H 1 1
12 19564 1 1 44 ASN HA H 4.642 4.947 -8.301 1.00 . A A . 44 ASN HA 1 1
12 19565 1 1 44 ASN HB2 H 5.416 7.572 -6.939 1.00 . A A . 44 ASN HB2 1 1
12 19566 1 1 44 ASN HB3 H 5.017 6.137 -6.016 1.00 . A A . 44 ASN HB3 1 1
12 19567 1 1 44 ASN HD21 H 7.516 7.833 -6.797 1.00 . A A . 44 ASN HD21 1 1
12 19568 1 1 44 ASN HD22 H 8.738 6.650 -7.123 1.00 . A A . 44 ASN HD22 1 1
12 19569 1 1 44 ASN N N 4.819 6.677 -9.354 1.00 . A A . 44 ASN N 1 1
12 19570 1 1 44 ASN ND2 N 7.774 6.892 -7.016 1.00 . A A . 44 ASN ND2 1 1
12 19571 1 1 44 ASN O O 2.600 7.468 -7.886 1.00 . A A . 44 ASN O 1 1
12 19572 1 1 44 ASN OD1 O 7.066 4.795 -7.432 1.00 . A A . 44 ASN OD1 1 1
12 19573 1 1 45 GLU C C 0.905 6.399 -5.556 1.00 . A A . 45 GLU C 1 1
12 19574 1 1 45 GLU CA C 0.984 5.492 -6.786 1.00 . A A . 45 GLU CA 1 1
12 19575 1 1 45 GLU CB C 0.327 4.138 -6.513 1.00 . A A . 45 GLU CB 1 1
12 19576 1 1 45 GLU CD C -1.075 4.422 -8.589 1.00 . A A . 45 GLU CD 1 1
12 19577 1 1 45 GLU CG C -0.147 3.486 -7.813 1.00 . A A . 45 GLU CG 1 1
12 19578 1 1 45 GLU H H 2.741 4.408 -7.065 1.00 . A A . 45 GLU H 1 1
12 19579 1 1 45 GLU HA H 0.484 5.968 -7.629 1.00 . A A . 45 GLU HA 1 1
12 19580 1 1 45 GLU HB2 H 1.036 3.481 -6.009 1.00 . A A . 45 GLU HB2 1 1
12 19581 1 1 45 GLU HB3 H -0.519 4.270 -5.838 1.00 . A A . 45 GLU HB3 1 1
12 19582 1 1 45 GLU HG2 H 0.714 3.229 -8.430 1.00 . A A . 45 GLU HG2 1 1
12 19583 1 1 45 GLU HG3 H -0.667 2.555 -7.589 1.00 . A A . 45 GLU HG3 1 1
12 19584 1 1 45 GLU N N 2.367 5.326 -7.201 1.00 . A A . 45 GLU N 1 1
12 19585 1 1 45 GLU O O 0.062 7.293 -5.493 1.00 . A A . 45 GLU O 1 1
12 19586 1 1 45 GLU OE1 O -2.030 4.925 -7.958 1.00 . A A . 45 GLU OE1 1 1
12 19587 1 1 45 GLU OE2 O -0.810 4.613 -9.795 1.00 . A A . 45 GLU OE2 1 1
12 19588 1 1 46 ILE C C 3.245 7.474 -3.186 1.00 . A A . 46 ILE C 1 1
12 19589 1 1 46 ILE CA C 1.834 6.917 -3.384 1.00 . A A . 46 ILE CA 1 1
12 19590 1 1 46 ILE CB C 1.329 6.087 -2.202 1.00 . A A . 46 ILE CB 1 1
12 19591 1 1 46 ILE CD1 C -0.315 4.261 -1.636 1.00 . A A . 46 ILE CD1 1 1
12 19592 1 1 46 ILE CG1 C -0.053 5.499 -2.495 1.00 . A A . 46 ILE CG1 1 1
12 19593 1 1 46 ILE CG2 C 1.340 6.908 -0.911 1.00 . A A . 46 ILE CG2 1 1
12 19594 1 1 46 ILE H H 2.475 5.407 -4.668 1.00 . A A . 46 ILE H 1 1
12 19595 1 1 46 ILE HA H 1.146 7.754 -3.507 1.00 . A A . 46 ILE HA 1 1
12 19596 1 1 46 ILE HB H 2.011 5.250 -2.057 1.00 . A A . 46 ILE HB 1 1
12 19597 1 1 46 ILE HD11 H -0.491 4.565 -0.604 1.00 . A A . 46 ILE HD11 1 1
12 19598 1 1 46 ILE HD12 H -1.192 3.735 -2.014 1.00 . A A . 46 ILE HD12 1 1
12 19599 1 1 46 ILE HD13 H 0.550 3.599 -1.677 1.00 . A A . 46 ILE HD13 1 1
12 19600 1 1 46 ILE HG12 H -0.820 6.249 -2.303 1.00 . A A . 46 ILE HG12 1 1
12 19601 1 1 46 ILE HG13 H -0.123 5.235 -3.551 1.00 . A A . 46 ILE HG13 1 1
12 19602 1 1 46 ILE HG21 H 2.366 7.178 -0.661 1.00 . A A . 46 ILE HG21 1 1
12 19603 1 1 46 ILE HG22 H 0.750 7.814 -1.051 1.00 . A A . 46 ILE HG22 1 1
12 19604 1 1 46 ILE HG23 H 0.912 6.317 -0.101 1.00 . A A . 46 ILE HG23 1 1
12 19605 1 1 46 ILE N N 1.793 6.136 -4.608 1.00 . A A . 46 ILE N 1 1
12 19606 1 1 46 ILE O O 4.230 6.789 -3.457 1.00 . A A . 46 ILE O 1 1
12 19607 1 1 47 ALA C C 4.593 9.933 -1.056 1.00 . A A . 47 ALA C 1 1
12 19608 1 1 47 ALA CA C 4.571 9.369 -2.478 1.00 . A A . 47 ALA CA 1 1
12 19609 1 1 47 ALA CB C 4.793 10.450 -3.537 1.00 . A A . 47 ALA CB 1 1
12 19610 1 1 47 ALA H H 2.491 9.262 -2.498 1.00 . A A . 47 ALA H 1 1
12 19611 1 1 47 ALA HA H 5.355 8.617 -2.574 1.00 . A A . 47 ALA HA 1 1
12 19612 1 1 47 ALA HB1 H 4.219 10.207 -4.431 1.00 . A A . 47 ALA HB1 1 1
12 19613 1 1 47 ALA HB2 H 4.467 11.414 -3.147 1.00 . A A . 47 ALA HB2 1 1
12 19614 1 1 47 ALA HB3 H 5.853 10.501 -3.789 1.00 . A A . 47 ALA HB3 1 1
12 19615 1 1 47 ALA N N 3.297 8.712 -2.715 1.00 . A A . 47 ALA N 1 1
12 19616 1 1 47 ALA O O 3.674 10.644 -0.653 1.00 . A A . 47 ALA O 1 1
12 19617 1 1 48 ILE C C 7.023 10.978 1.122 1.00 . A A . 48 ILE C 1 1
12 19618 1 1 48 ILE CA C 5.804 10.057 1.033 1.00 . A A . 48 ILE CA 1 1
12 19619 1 1 48 ILE CB C 5.858 8.871 1.998 1.00 . A A . 48 ILE CB 1 1
12 19620 1 1 48 ILE CD1 C 4.879 6.562 1.731 1.00 . A A . 48 ILE CD1 1 1
12 19621 1 1 48 ILE CG1 C 4.570 8.048 1.927 1.00 . A A . 48 ILE CG1 1 1
12 19622 1 1 48 ILE CG2 C 6.164 9.336 3.423 1.00 . A A . 48 ILE CG2 1 1
12 19623 1 1 48 ILE H H 6.395 9.015 -0.671 1.00 . A A . 48 ILE H 1 1
12 19624 1 1 48 ILE HA H 4.915 10.636 1.284 1.00 . A A . 48 ILE HA 1 1
12 19625 1 1 48 ILE HB H 6.675 8.218 1.691 1.00 . A A . 48 ILE HB 1 1
12 19626 1 1 48 ILE HD11 H 5.458 6.196 2.578 1.00 . A A . 48 ILE HD11 1 1
12 19627 1 1 48 ILE HD12 H 3.946 6.003 1.659 1.00 . A A . 48 ILE HD12 1 1
12 19628 1 1 48 ILE HD13 H 5.453 6.429 0.814 1.00 . A A . 48 ILE HD13 1 1
12 19629 1 1 48 ILE HG12 H 3.996 8.185 2.844 1.00 . A A . 48 ILE HG12 1 1
12 19630 1 1 48 ILE HG13 H 3.950 8.406 1.106 1.00 . A A . 48 ILE HG13 1 1
12 19631 1 1 48 ILE HG21 H 5.232 9.580 3.933 1.00 . A A . 48 ILE HG21 1 1
12 19632 1 1 48 ILE HG22 H 6.676 8.540 3.963 1.00 . A A . 48 ILE HG22 1 1
12 19633 1 1 48 ILE HG23 H 6.801 10.220 3.388 1.00 . A A . 48 ILE HG23 1 1
12 19634 1 1 48 ILE N N 5.651 9.594 -0.335 1.00 . A A . 48 ILE N 1 1
12 19635 1 1 48 ILE O O 8.117 10.609 0.697 1.00 . A A . 48 ILE O 1 1
12 19636 1 1 49 LYS C C 8.508 12.968 3.203 1.00 . A A . 49 LYS C 1 1
12 19637 1 1 49 LYS CA C 7.859 13.135 1.828 1.00 . A A . 49 LYS CA 1 1
12 19638 1 1 49 LYS CB C 7.333 14.547 1.564 1.00 . A A . 49 LYS CB 1 1
12 19639 1 1 49 LYS CD C 8.135 15.320 -0.699 1.00 . A A . 49 LYS CD 1 1
12 19640 1 1 49 LYS CE C 8.639 14.334 -1.755 1.00 . A A . 49 LYS CE 1 1
12 19641 1 1 49 LYS CG C 6.965 14.729 0.090 1.00 . A A . 49 LYS CG 1 1
12 19642 1 1 49 LYS H H 5.901 12.451 2.021 1.00 . A A . 49 LYS H 1 1
12 19643 1 1 49 LYS HA H 8.608 12.922 1.064 1.00 . A A . 49 LYS HA 1 1
12 19644 1 1 49 LYS HB2 H 6.459 14.736 2.186 1.00 . A A . 49 LYS HB2 1 1
12 19645 1 1 49 LYS HB3 H 8.089 15.280 1.846 1.00 . A A . 49 LYS HB3 1 1
12 19646 1 1 49 LYS HD2 H 7.822 16.246 -1.181 1.00 . A A . 49 LYS HD2 1 1
12 19647 1 1 49 LYS HD3 H 8.947 15.574 -0.017 1.00 . A A . 49 LYS HD3 1 1
12 19648 1 1 49 LYS HE2 H 9.726 14.391 -1.825 1.00 . A A . 49 LYS HE2 1 1
12 19649 1 1 49 LYS HE3 H 8.392 13.315 -1.456 1.00 . A A . 49 LYS HE3 1 1
12 19650 1 1 49 LYS HG2 H 6.682 13.767 -0.339 1.00 . A A . 49 LYS HG2 1 1
12 19651 1 1 49 LYS HG3 H 6.098 15.383 0.006 1.00 . A A . 49 LYS HG3 1 1
12 19652 1 1 49 LYS HZ1 H 7.050 14.465 -3.033 1.00 . A A . 49 LYS HZ1 1 1
12 19653 1 1 49 LYS HZ2 H 8.201 15.590 -3.307 1.00 . A A . 49 LYS HZ2 1 1
12 19654 1 1 49 LYS HZ3 H 8.445 14.042 -3.768 1.00 . A A . 49 LYS HZ3 1 1
12 19655 1 1 49 LYS N N 6.794 12.159 1.678 1.00 . A A . 49 LYS N 1 1
12 19656 1 1 49 LYS NZ N 8.035 14.632 -3.072 1.00 . A A . 49 LYS NZ 1 1
12 19657 1 1 49 LYS O O 8.354 13.822 4.074 1.00 . A A . 49 LYS O 1 1
12 19658 1 1 50 ASP C C 11.408 11.632 4.397 1.00 . A A . 50 ASP C 1 1
12 19659 1 1 50 ASP CA C 9.894 11.571 4.610 1.00 . A A . 50 ASP CA 1 1
12 19660 1 1 50 ASP CB C 9.543 10.168 5.111 1.00 . A A . 50 ASP CB 1 1
12 19661 1 1 50 ASP CG C 10.273 9.736 6.384 1.00 . A A . 50 ASP CG 1 1
12 19662 1 1 50 ASP H H 9.341 11.171 2.641 1.00 . A A . 50 ASP H 1 1
12 19663 1 1 50 ASP HA H 9.540 12.330 5.307 1.00 . A A . 50 ASP HA 1 1
12 19664 1 1 50 ASP HB2 H 8.470 10.122 5.292 1.00 . A A . 50 ASP HB2 1 1
12 19665 1 1 50 ASP HB3 H 9.765 9.450 4.321 1.00 . A A . 50 ASP HB3 1 1
12 19666 1 1 50 ASP N N 9.221 11.861 3.355 1.00 . A A . 50 ASP N 1 1
12 19667 1 1 50 ASP O O 12.177 11.541 5.353 1.00 . A A . 50 ASP O 1 1
12 19668 1 1 50 ASP OD1 O 10.701 10.643 7.129 1.00 . A A . 50 ASP OD1 1 1
12 19669 1 1 50 ASP OD2 O 10.387 8.507 6.583 1.00 . A A . 50 ASP OD2 1 1
12 19670 1 1 51 ALA C C 13.793 10.450 2.777 1.00 . A A . 51 ALA C 1 1
12 19671 1 1 51 ALA CA C 13.199 11.860 2.788 1.00 . A A . 51 ALA CA 1 1
12 19672 1 1 51 ALA CB C 13.920 12.788 3.767 1.00 . A A . 51 ALA CB 1 1
12 19673 1 1 51 ALA H H 11.159 11.858 2.366 1.00 . A A . 51 ALA H 1 1
12 19674 1 1 51 ALA HA H 13.270 12.283 1.786 1.00 . A A . 51 ALA HA 1 1
12 19675 1 1 51 ALA HB1 H 14.534 13.497 3.211 1.00 . A A . 51 ALA HB1 1 1
12 19676 1 1 51 ALA HB2 H 13.185 13.332 4.361 1.00 . A A . 51 ALA HB2 1 1
12 19677 1 1 51 ALA HB3 H 14.555 12.197 4.428 1.00 . A A . 51 ALA HB3 1 1
12 19678 1 1 51 ALA N N 11.791 11.785 3.138 1.00 . A A . 51 ALA N 1 1
12 19679 1 1 51 ALA O O 14.329 10.006 1.762 1.00 . A A . 51 ALA O 1 1
12 19680 1 1 52 GLY C C 13.694 7.539 2.916 1.00 . A A . 52 GLY C 1 1
12 19681 1 1 52 GLY CA C 14.196 8.434 4.051 1.00 . A A . 52 GLY CA 1 1
12 19682 1 1 52 GLY H H 13.240 10.153 4.737 1.00 . A A . 52 GLY H 1 1
12 19683 1 1 52 GLY HA2 H 15.285 8.457 4.045 1.00 . A A . 52 GLY HA2 1 1
12 19684 1 1 52 GLY HA3 H 13.890 8.017 5.010 1.00 . A A . 52 GLY HA3 1 1
12 19685 1 1 52 GLY N N 13.677 9.784 3.917 1.00 . A A . 52 GLY N 1 1
12 19686 1 1 52 GLY O O 14.303 6.514 2.613 1.00 . A A . 52 GLY O 1 1
12 19687 1 1 53 ILE C C 12.584 7.698 -0.100 1.00 . A A . 53 ILE C 1 1
12 19688 1 1 53 ILE CA C 11.996 7.207 1.225 1.00 . A A . 53 ILE CA 1 1
12 19689 1 1 53 ILE CB C 10.469 7.283 1.286 1.00 . A A . 53 ILE CB 1 1
12 19690 1 1 53 ILE CD1 C 8.488 7.168 2.842 1.00 . A A . 53 ILE CD1 1 1
12 19691 1 1 53 ILE CG1 C 9.948 6.763 2.628 1.00 . A A . 53 ILE CG1 1 1
12 19692 1 1 53 ILE CG2 C 9.836 6.550 0.102 1.00 . A A . 53 ILE CG2 1 1
12 19693 1 1 53 ILE H H 12.098 8.793 2.572 1.00 . A A . 53 ILE H 1 1
12 19694 1 1 53 ILE HA H 12.273 6.162 1.359 1.00 . A A . 53 ILE HA 1 1
12 19695 1 1 53 ILE HB H 10.176 8.330 1.211 1.00 . A A . 53 ILE HB 1 1
12 19696 1 1 53 ILE HD11 H 8.390 8.248 2.731 1.00 . A A . 53 ILE HD11 1 1
12 19697 1 1 53 ILE HD12 H 7.860 6.668 2.105 1.00 . A A . 53 ILE HD12 1 1
12 19698 1 1 53 ILE HD13 H 8.174 6.876 3.845 1.00 . A A . 53 ILE HD13 1 1
12 19699 1 1 53 ILE HG12 H 10.037 5.678 2.660 1.00 . A A . 53 ILE HG12 1 1
12 19700 1 1 53 ILE HG13 H 10.561 7.158 3.438 1.00 . A A . 53 ILE HG13 1 1
12 19701 1 1 53 ILE HG21 H 8.777 6.802 0.043 1.00 . A A . 53 ILE HG21 1 1
12 19702 1 1 53 ILE HG22 H 10.333 6.852 -0.820 1.00 . A A . 53 ILE HG22 1 1
12 19703 1 1 53 ILE HG23 H 9.947 5.474 0.239 1.00 . A A . 53 ILE HG23 1 1
12 19704 1 1 53 ILE N N 12.587 7.958 2.320 1.00 . A A . 53 ILE N 1 1
12 19705 1 1 53 ILE O O 12.827 8.891 -0.271 1.00 . A A . 53 ILE O 1 1
12 19706 1 1 54 SER C C 12.264 6.954 -3.380 1.00 . A A . 54 SER C 1 1
12 19707 1 1 54 SER CA C 13.349 7.073 -2.308 1.00 . A A . 54 SER CA 1 1
12 19708 1 1 54 SER CB C 14.530 6.160 -2.644 1.00 . A A . 54 SER CB 1 1
12 19709 1 1 54 SER H H 12.594 5.783 -0.856 1.00 . A A . 54 SER H 1 1
12 19710 1 1 54 SER HA H 13.697 8.102 -2.228 1.00 . A A . 54 SER HA 1 1
12 19711 1 1 54 SER HB2 H 14.991 5.809 -1.720 1.00 . A A . 54 SER HB2 1 1
12 19712 1 1 54 SER HB3 H 14.168 5.280 -3.174 1.00 . A A . 54 SER HB3 1 1
12 19713 1 1 54 SER HG H 15.942 6.174 -4.062 1.00 . A A . 54 SER HG 1 1
12 19714 1 1 54 SER N N 12.795 6.752 -1.003 1.00 . A A . 54 SER N 1 1
12 19715 1 1 54 SER O O 11.267 6.261 -3.186 1.00 . A A . 54 SER O 1 1
12 19716 1 1 54 SER OG O 15.508 6.825 -3.439 1.00 . A A . 54 SER OG 1 1
12 19717 1 1 55 THR C C 11.025 6.203 -5.820 1.00 . A A . 55 THR C 1 1
12 19718 1 1 55 THR CA C 11.552 7.621 -5.593 1.00 . A A . 55 THR CA 1 1
12 19719 1 1 55 THR CB C 12.246 8.215 -6.821 1.00 . A A . 55 THR CB 1 1
12 19720 1 1 55 THR CG2 C 11.542 7.845 -8.128 1.00 . A A . 55 THR CG2 1 1
12 19721 1 1 55 THR H H 13.310 8.203 -4.639 1.00 . A A . 55 THR H 1 1
12 19722 1 1 55 THR HA H 10.696 8.241 -5.324 1.00 . A A . 55 THR HA 1 1
12 19723 1 1 55 THR HB H 13.297 7.928 -6.849 1.00 . A A . 55 THR HB 1 1
12 19724 1 1 55 THR HG1 H 12.524 9.970 -5.900 1.00 . A A . 55 THR HG1 1 1
12 19725 1 1 55 THR HG21 H 10.463 7.868 -7.978 1.00 . A A . 55 THR HG21 1 1
12 19726 1 1 55 THR HG22 H 11.817 8.560 -8.903 1.00 . A A . 55 THR HG22 1 1
12 19727 1 1 55 THR HG23 H 11.845 6.843 -8.433 1.00 . A A . 55 THR HG23 1 1
12 19728 1 1 55 THR N N 12.496 7.641 -4.489 1.00 . A A . 55 THR N 1 1
12 19729 1 1 55 THR O O 9.816 5.989 -5.891 1.00 . A A . 55 THR O 1 1
12 19730 1 1 55 THR OG1 O 12.032 9.618 -6.696 1.00 . A A . 55 THR OG1 1 1
12 19731 1 1 56 LYS C C 12.011 3.055 -4.918 1.00 . A A . 56 LYS C 1 1
12 19732 1 1 56 LYS CA C 11.605 3.877 -6.143 1.00 . A A . 56 LYS CA 1 1
12 19733 1 1 56 LYS CB C 12.210 3.368 -7.453 1.00 . A A . 56 LYS CB 1 1
12 19734 1 1 56 LYS CD C 11.715 4.306 -9.741 1.00 . A A . 56 LYS CD 1 1
12 19735 1 1 56 LYS CE C 10.560 4.923 -10.533 1.00 . A A . 56 LYS CE 1 1
12 19736 1 1 56 LYS CG C 11.191 3.441 -8.592 1.00 . A A . 56 LYS CG 1 1
12 19737 1 1 56 LYS H H 12.941 5.451 -5.867 1.00 . A A . 56 LYS H 1 1
12 19738 1 1 56 LYS HA H 10.522 3.828 -6.248 1.00 . A A . 56 LYS HA 1 1
12 19739 1 1 56 LYS HB2 H 13.089 3.961 -7.708 1.00 . A A . 56 LYS HB2 1 1
12 19740 1 1 56 LYS HB3 H 12.547 2.339 -7.327 1.00 . A A . 56 LYS HB3 1 1
12 19741 1 1 56 LYS HD2 H 12.352 5.096 -9.345 1.00 . A A . 56 LYS HD2 1 1
12 19742 1 1 56 LYS HD3 H 12.333 3.700 -10.404 1.00 . A A . 56 LYS HD3 1 1
12 19743 1 1 56 LYS HE2 H 9.609 4.622 -10.094 1.00 . A A . 56 LYS HE2 1 1
12 19744 1 1 56 LYS HE3 H 10.610 6.010 -10.473 1.00 . A A . 56 LYS HE3 1 1
12 19745 1 1 56 LYS HG2 H 10.975 2.437 -8.957 1.00 . A A . 56 LYS HG2 1 1
12 19746 1 1 56 LYS HG3 H 10.254 3.854 -8.220 1.00 . A A . 56 LYS HG3 1 1
12 19747 1 1 56 LYS HZ1 H 10.574 3.497 -11.998 1.00 . A A . 56 LYS HZ1 1 1
12 19748 1 1 56 LYS HZ2 H 9.842 4.887 -12.447 1.00 . A A . 56 LYS HZ2 1 1
12 19749 1 1 56 LYS HZ3 H 11.471 4.813 -12.360 1.00 . A A . 56 LYS HZ3 1 1
12 19750 1 1 56 LYS N N 11.960 5.269 -5.926 1.00 . A A . 56 LYS N 1 1
12 19751 1 1 56 LYS NZ N 10.617 4.495 -11.949 1.00 . A A . 56 LYS NZ 1 1
12 19752 1 1 56 LYS O O 12.904 2.212 -5.000 1.00 . A A . 56 LYS O 1 1
12 19753 1 1 57 HIS C C 11.176 1.167 -2.698 1.00 . A A . 57 HIS C 1 1
12 19754 1 1 57 HIS CA C 11.616 2.626 -2.571 1.00 . A A . 57 HIS CA 1 1
12 19755 1 1 57 HIS CB C 10.968 3.340 -1.383 1.00 . A A . 57 HIS CB 1 1
12 19756 1 1 57 HIS CD2 C 11.289 1.406 0.346 1.00 . A A . 57 HIS CD2 1 1
12 19757 1 1 57 HIS CE1 C 11.836 2.625 2.078 1.00 . A A . 57 HIS CE1 1 1
12 19758 1 1 57 HIS CG C 11.278 2.713 -0.045 1.00 . A A . 57 HIS CG 1 1
12 19759 1 1 57 HIS H H 10.613 4.017 -3.753 1.00 . A A . 57 HIS H 1 1
12 19760 1 1 57 HIS HA H 12.697 2.659 -2.429 1.00 . A A . 57 HIS HA 1 1
12 19761 1 1 57 HIS HB2 H 11.298 4.378 -1.372 1.00 . A A . 57 HIS HB2 1 1
12 19762 1 1 57 HIS HB3 H 9.887 3.351 -1.526 1.00 . A A . 57 HIS HB3 1 1
12 19763 1 1 57 HIS HD2 H 11.059 0.550 -0.288 1.00 . A A . 57 HIS HD2 1 1
12 19764 1 1 57 HIS HE1 H 12.125 2.907 3.091 1.00 . A A . 57 HIS HE1 1 1
12 19765 1 1 57 HIS HE2 H 11.658 0.527 2.188 1.00 . A A . 57 HIS HE2 1 1
12 19766 1 1 57 HIS N N 11.337 3.330 -3.811 1.00 . A A . 57 HIS N 1 1
12 19767 1 1 57 HIS ND1 N 11.627 3.457 1.068 1.00 . A A . 57 HIS ND1 1 1
12 19768 1 1 57 HIS NE2 N 11.627 1.355 1.628 1.00 . A A . 57 HIS NE2 1 1
12 19769 1 1 57 HIS O O 12.002 0.257 -2.635 1.00 . A A . 57 HIS O 1 1
12 19770 1 1 58 LEU C C 8.006 -0.266 -3.802 1.00 . A A . 58 LEU C 1 1
12 19771 1 1 58 LEU CA C 9.314 -0.345 -3.012 1.00 . A A . 58 LEU CA 1 1
12 19772 1 1 58 LEU CB C 9.166 -1.007 -1.641 1.00 . A A . 58 LEU CB 1 1
12 19773 1 1 58 LEU CD1 C 7.174 0.465 -1.167 1.00 . A A . 58 LEU CD1 1 1
12 19774 1 1 58 LEU CD2 C 8.100 -1.051 0.644 1.00 . A A . 58 LEU CD2 1 1
12 19775 1 1 58 LEU CG C 8.425 -0.192 -0.579 1.00 . A A . 58 LEU CG 1 1
12 19776 1 1 58 LEU H H 9.210 1.733 -2.926 1.00 . A A . 58 LEU H 1 1
12 19777 1 1 58 LEU HA H 10.026 -0.942 -3.583 1.00 . A A . 58 LEU HA 1 1
12 19778 1 1 58 LEU HB2 H 8.644 -1.955 -1.772 1.00 . A A . 58 LEU HB2 1 1
12 19779 1 1 58 LEU HB3 H 10.161 -1.241 -1.263 1.00 . A A . 58 LEU HB3 1 1
12 19780 1 1 58 LEU HD11 H 7.469 1.213 -1.904 1.00 . A A . 58 LEU HD11 1 1
12 19781 1 1 58 LEU HD12 H 6.556 -0.294 -1.646 1.00 . A A . 58 LEU HD12 1 1
12 19782 1 1 58 LEU HD13 H 6.607 0.945 -0.369 1.00 . A A . 58 LEU HD13 1 1
12 19783 1 1 58 LEU HD21 H 7.096 -0.816 0.997 1.00 . A A . 58 LEU HD21 1 1
12 19784 1 1 58 LEU HD22 H 8.152 -2.105 0.372 1.00 . A A . 58 LEU HD22 1 1
12 19785 1 1 58 LEU HD23 H 8.821 -0.844 1.435 1.00 . A A . 58 LEU HD23 1 1
12 19786 1 1 58 LEU HG H 9.083 0.610 -0.244 1.00 . A A . 58 LEU HG 1 1
12 19787 1 1 58 LEU N N 9.875 0.988 -2.876 1.00 . A A . 58 LEU N 1 1
12 19788 1 1 58 LEU O O 7.514 0.825 -4.086 1.00 . A A . 58 LEU O 1 1
12 19789 1 1 59 ARG C C 5.277 -2.500 -4.222 1.00 . A A . 59 ARG C 1 1
12 19790 1 1 59 ARG CA C 6.239 -1.512 -4.885 1.00 . A A . 59 ARG CA 1 1
12 19791 1 1 59 ARG CB C 6.494 -1.950 -6.328 1.00 . A A . 59 ARG CB 1 1
12 19792 1 1 59 ARG CD C 7.403 -3.828 -7.744 1.00 . A A . 59 ARG CD 1 1
12 19793 1 1 59 ARG CG C 6.762 -3.454 -6.406 1.00 . A A . 59 ARG CG 1 1
12 19794 1 1 59 ARG CZ C 8.126 -5.965 -8.802 1.00 . A A . 59 ARG CZ 1 1
12 19795 1 1 59 ARG H H 7.887 -2.318 -3.898 1.00 . A A . 59 ARG H 1 1
12 19796 1 1 59 ARG HA H 5.837 -0.499 -4.862 1.00 . A A . 59 ARG HA 1 1
12 19797 1 1 59 ARG HB2 H 5.632 -1.698 -6.946 1.00 . A A . 59 ARG HB2 1 1
12 19798 1 1 59 ARG HB3 H 7.346 -1.403 -6.732 1.00 . A A . 59 ARG HB3 1 1
12 19799 1 1 59 ARG HD2 H 6.684 -3.690 -8.552 1.00 . A A . 59 ARG HD2 1 1
12 19800 1 1 59 ARG HD3 H 8.246 -3.168 -7.950 1.00 . A A . 59 ARG HD3 1 1
12 19801 1 1 59 ARG HE H 7.978 -5.669 -6.816 1.00 . A A . 59 ARG HE 1 1
12 19802 1 1 59 ARG HG2 H 7.419 -3.752 -5.588 1.00 . A A . 59 ARG HG2 1 1
12 19803 1 1 59 ARG HG3 H 5.828 -4.000 -6.280 1.00 . A A . 59 ARG HG3 1 1
12 19804 1 1 59 ARG HH11 H 7.676 -4.479 -10.114 1.00 . A A . 59 ARG HH11 1 1
12 19805 1 1 59 ARG HH12 H 8.180 -5.971 -10.835 1.00 . A A . 59 ARG HH12 1 1
12 19806 1 1 59 ARG HH21 H 8.643 -7.638 -7.766 1.00 . A A . 59 ARG HH21 1 1
12 19807 1 1 59 ARG HH22 H 8.734 -7.780 -9.490 1.00 . A A . 59 ARG HH22 1 1
12 19808 1 1 59 ARG N N 7.480 -1.436 -4.134 1.00 . A A . 59 ARG N 1 1
12 19809 1 1 59 ARG NE N 7.860 -5.236 -7.710 1.00 . A A . 59 ARG NE 1 1
12 19810 1 1 59 ARG NH1 N 7.981 -5.426 -10.020 1.00 . A A . 59 ARG NH1 1 1
12 19811 1 1 59 ARG NH2 N 8.536 -7.235 -8.675 1.00 . A A . 59 ARG NH2 1 1
12 19812 1 1 59 ARG O O 5.707 -3.503 -3.653 1.00 . A A . 59 ARG O 1 1
12 19813 1 1 60 ILE C C 2.128 -3.650 -4.853 1.00 . A A . 60 ILE C 1 1
12 19814 1 1 60 ILE CA C 2.968 -3.031 -3.735 1.00 . A A . 60 ILE CA 1 1
12 19815 1 1 60 ILE CB C 2.146 -2.249 -2.708 1.00 . A A . 60 ILE CB 1 1
12 19816 1 1 60 ILE CD1 C 2.205 -0.987 -0.526 1.00 . A A . 60 ILE CD1 1 1
12 19817 1 1 60 ILE CG1 C 3.016 -1.810 -1.529 1.00 . A A . 60 ILE CG1 1 1
12 19818 1 1 60 ILE CG2 C 0.928 -3.055 -2.253 1.00 . A A . 60 ILE CG2 1 1
12 19819 1 1 60 ILE H H 3.653 -1.366 -4.782 1.00 . A A . 60 ILE H 1 1
12 19820 1 1 60 ILE HA H 3.474 -3.834 -3.198 1.00 . A A . 60 ILE HA 1 1
12 19821 1 1 60 ILE HB H 1.773 -1.344 -3.188 1.00 . A A . 60 ILE HB 1 1
12 19822 1 1 60 ILE HD11 H 2.359 -1.384 0.478 1.00 . A A . 60 ILE HD11 1 1
12 19823 1 1 60 ILE HD12 H 2.531 0.052 -0.560 1.00 . A A . 60 ILE HD12 1 1
12 19824 1 1 60 ILE HD13 H 1.147 -1.045 -0.780 1.00 . A A . 60 ILE HD13 1 1
12 19825 1 1 60 ILE HG12 H 3.433 -2.687 -1.033 1.00 . A A . 60 ILE HG12 1 1
12 19826 1 1 60 ILE HG13 H 3.857 -1.220 -1.893 1.00 . A A . 60 ILE HG13 1 1
12 19827 1 1 60 ILE HG21 H 0.538 -3.630 -3.093 1.00 . A A . 60 ILE HG21 1 1
12 19828 1 1 60 ILE HG22 H 1.220 -3.733 -1.451 1.00 . A A . 60 ILE HG22 1 1
12 19829 1 1 60 ILE HG23 H 0.157 -2.374 -1.891 1.00 . A A . 60 ILE HG23 1 1
12 19830 1 1 60 ILE N N 3.994 -2.184 -4.318 1.00 . A A . 60 ILE N 1 1
12 19831 1 1 60 ILE O O 1.734 -2.961 -5.793 1.00 . A A . 60 ILE O 1 1
12 19832 1 1 61 GLU C C 0.258 -6.754 -5.025 1.00 . A A . 61 GLU C 1 1
12 19833 1 1 61 GLU CA C 1.090 -5.663 -5.702 1.00 . A A . 61 GLU CA 1 1
12 19834 1 1 61 GLU CB C 1.986 -6.255 -6.792 1.00 . A A . 61 GLU CB 1 1
12 19835 1 1 61 GLU CD C 2.533 -8.688 -6.422 1.00 . A A . 61 GLU CD 1 1
12 19836 1 1 61 GLU CG C 2.990 -7.245 -6.200 1.00 . A A . 61 GLU CG 1 1
12 19837 1 1 61 GLU H H 2.201 -5.497 -3.948 1.00 . A A . 61 GLU H 1 1
12 19838 1 1 61 GLU HA H 0.431 -4.918 -6.147 1.00 . A A . 61 GLU HA 1 1
12 19839 1 1 61 GLU HB2 H 1.372 -6.757 -7.540 1.00 . A A . 61 GLU HB2 1 1
12 19840 1 1 61 GLU HB3 H 2.519 -5.453 -7.304 1.00 . A A . 61 GLU HB3 1 1
12 19841 1 1 61 GLU HG2 H 3.968 -7.095 -6.657 1.00 . A A . 61 GLU HG2 1 1
12 19842 1 1 61 GLU HG3 H 3.106 -7.057 -5.132 1.00 . A A . 61 GLU HG3 1 1
12 19843 1 1 61 GLU N N 1.877 -4.944 -4.715 1.00 . A A . 61 GLU N 1 1
12 19844 1 1 61 GLU O O 0.467 -7.062 -3.853 1.00 . A A . 61 GLU O 1 1
12 19845 1 1 61 GLU OE1 O 1.377 -8.981 -6.049 1.00 . A A . 61 GLU OE1 1 1
12 19846 1 1 61 GLU OE2 O 3.351 -9.466 -6.959 1.00 . A A . 61 GLU OE2 1 1
12 19847 1 1 62 SER C C -1.516 -9.559 -6.231 1.00 . A A . 62 SER C 1 1
12 19848 1 1 62 SER CA C -1.533 -8.359 -5.282 1.00 . A A . 62 SER CA 1 1
12 19849 1 1 62 SER CB C -2.964 -7.851 -5.094 1.00 . A A . 62 SER CB 1 1
12 19850 1 1 62 SER H H -0.832 -7.053 -6.745 1.00 . A A . 62 SER H 1 1
12 19851 1 1 62 SER HA H -1.115 -8.632 -4.313 1.00 . A A . 62 SER HA 1 1
12 19852 1 1 62 SER HB2 H -3.082 -7.465 -4.081 1.00 . A A . 62 SER HB2 1 1
12 19853 1 1 62 SER HB3 H -3.146 -7.020 -5.775 1.00 . A A . 62 SER HB3 1 1
12 19854 1 1 62 SER HG H -4.780 -8.472 -5.661 1.00 . A A . 62 SER HG 1 1
12 19855 1 1 62 SER N N -0.668 -7.309 -5.793 1.00 . A A . 62 SER N 1 1
12 19856 1 1 62 SER O O -1.476 -9.392 -7.449 1.00 . A A . 62 SER O 1 1
12 19857 1 1 62 SER OG O -3.928 -8.875 -5.326 1.00 . A A . 62 SER OG 1 1
12 19858 1 1 63 ASP C C -2.246 -13.074 -5.627 1.00 . A A . 63 ASP C 1 1
12 19859 1 1 63 ASP CA C -1.536 -11.971 -6.414 1.00 . A A . 63 ASP CA 1 1
12 19860 1 1 63 ASP CB C -0.105 -12.434 -6.692 1.00 . A A . 63 ASP CB 1 1
12 19861 1 1 63 ASP CG C 0.011 -13.745 -7.472 1.00 . A A . 63 ASP CG 1 1
12 19862 1 1 63 ASP H H -1.580 -10.871 -4.645 1.00 . A A . 63 ASP H 1 1
12 19863 1 1 63 ASP HA H -2.050 -11.726 -7.344 1.00 . A A . 63 ASP HA 1 1
12 19864 1 1 63 ASP HB2 H 0.413 -11.651 -7.246 1.00 . A A . 63 ASP HB2 1 1
12 19865 1 1 63 ASP HB3 H 0.415 -12.547 -5.740 1.00 . A A . 63 ASP HB3 1 1
12 19866 1 1 63 ASP N N -1.548 -10.743 -5.637 1.00 . A A . 63 ASP N 1 1
12 19867 1 1 63 ASP O O -2.312 -13.022 -4.400 1.00 . A A . 63 ASP O 1 1
12 19868 1 1 63 ASP OD1 O -0.261 -13.706 -8.691 1.00 . A A . 63 ASP OD1 1 1
12 19869 1 1 63 ASP OD2 O 0.369 -14.757 -6.831 1.00 . A A . 63 ASP OD2 1 1
12 19870 1 1 64 SER C C -4.464 -14.643 -4.718 1.00 . A A . 64 SER C 1 1
12 19871 1 1 64 SER CA C -3.461 -15.162 -5.751 1.00 . A A . 64 SER CA 1 1
12 19872 1 1 64 SER CB C -2.481 -16.137 -5.096 1.00 . A A . 64 SER CB 1 1
12 19873 1 1 64 SER H H -2.701 -14.082 -7.363 1.00 . A A . 64 SER H 1 1
12 19874 1 1 64 SER HA H -3.979 -15.662 -6.569 1.00 . A A . 64 SER HA 1 1
12 19875 1 1 64 SER HB2 H -1.472 -15.932 -5.455 1.00 . A A . 64 SER HB2 1 1
12 19876 1 1 64 SER HB3 H -2.475 -15.976 -4.018 1.00 . A A . 64 SER HB3 1 1
12 19877 1 1 64 SER HG H -3.473 -17.828 -4.696 1.00 . A A . 64 SER HG 1 1
12 19878 1 1 64 SER N N -2.759 -14.047 -6.365 1.00 . A A . 64 SER N 1 1
12 19879 1 1 64 SER O O -4.388 -14.997 -3.543 1.00 . A A . 64 SER O 1 1
12 19880 1 1 64 SER OG O -2.815 -17.495 -5.371 1.00 . A A . 64 SER OG 1 1
12 19881 1 1 65 GLY C C -5.799 -12.830 -2.981 1.00 . A A . 65 GLY C 1 1
12 19882 1 1 65 GLY CA C -6.397 -13.243 -4.328 1.00 . A A . 65 GLY CA 1 1
12 19883 1 1 65 GLY H H -5.435 -13.531 -6.153 1.00 . A A . 65 GLY H 1 1
12 19884 1 1 65 GLY HA2 H -6.847 -12.376 -4.811 1.00 . A A . 65 GLY HA2 1 1
12 19885 1 1 65 GLY HA3 H -7.194 -13.969 -4.168 1.00 . A A . 65 GLY HA3 1 1
12 19886 1 1 65 GLY N N -5.380 -13.813 -5.195 1.00 . A A . 65 GLY N 1 1
12 19887 1 1 65 GLY O O -6.422 -13.019 -1.937 1.00 . A A . 65 GLY O 1 1
12 19888 1 1 66 ASN C C -3.006 -10.645 -2.190 1.00 . A A . 66 ASN C 1 1
12 19889 1 1 66 ASN CA C -3.911 -11.831 -1.847 1.00 . A A . 66 ASN CA 1 1
12 19890 1 1 66 ASN CB C -3.033 -12.945 -1.274 1.00 . A A . 66 ASN CB 1 1
12 19891 1 1 66 ASN CG C -3.880 -13.991 -0.546 1.00 . A A . 66 ASN CG 1 1
12 19892 1 1 66 ASN H H -4.100 -12.122 -3.901 1.00 . A A . 66 ASN H 1 1
12 19893 1 1 66 ASN HA H -4.701 -11.563 -1.146 1.00 . A A . 66 ASN HA 1 1
12 19894 1 1 66 ASN HB2 H -2.473 -13.422 -2.078 1.00 . A A . 66 ASN HB2 1 1
12 19895 1 1 66 ASN HB3 H -2.303 -12.520 -0.586 1.00 . A A . 66 ASN HB3 1 1
12 19896 1 1 66 ASN HD21 H -3.357 -13.125 1.208 1.00 . A A . 66 ASN HD21 1 1
12 19897 1 1 66 ASN HD22 H -4.406 -14.496 1.342 1.00 . A A . 66 ASN HD22 1 1
12 19898 1 1 66 ASN N N -4.599 -12.272 -3.048 1.00 . A A . 66 ASN N 1 1
12 19899 1 1 66 ASN ND2 N -3.881 -13.860 0.777 1.00 . A A . 66 ASN ND2 1 1
12 19900 1 1 66 ASN O O -2.770 -10.359 -3.362 1.00 . A A . 66 ASN O 1 1
12 19901 1 1 66 ASN OD1 O -4.492 -14.859 -1.146 1.00 . A A . 66 ASN OD1 1 1
12 19902 1 1 67 TRP C C -0.258 -9.225 -0.817 1.00 . A A . 67 TRP C 1 1
12 19903 1 1 67 TRP CA C -1.651 -8.840 -1.320 1.00 . A A . 67 TRP CA 1 1
12 19904 1 1 67 TRP CB C -2.221 -7.606 -0.619 1.00 . A A . 67 TRP CB 1 1
12 19905 1 1 67 TRP CD1 C -4.749 -7.419 -1.101 1.00 . A A . 67 TRP CD1 1 1
12 19906 1 1 67 TRP CD2 C -3.531 -5.963 -2.243 1.00 . A A . 67 TRP CD2 1 1
12 19907 1 1 67 TRP CE2 C -4.851 -5.759 -2.589 1.00 . A A . 67 TRP CE2 1 1
12 19908 1 1 67 TRP CE3 C -2.499 -5.189 -2.801 1.00 . A A . 67 TRP CE3 1 1
12 19909 1 1 67 TRP CG C -3.477 -7.038 -1.281 1.00 . A A . 67 TRP CG 1 1
12 19910 1 1 67 TRP CH2 C -4.250 -4.001 -4.076 1.00 . A A . 67 TRP CH2 1 1
12 19911 1 1 67 TRP CZ2 C -5.261 -4.784 -3.507 1.00 . A A . 67 TRP CZ2 1 1
12 19912 1 1 67 TRP CZ3 C -2.925 -4.219 -3.716 1.00 . A A . 67 TRP CZ3 1 1
12 19913 1 1 67 TRP H H -2.722 -10.228 -0.194 1.00 . A A . 67 TRP H 1 1
12 19914 1 1 67 TRP HA H -1.613 -8.611 -2.385 1.00 . A A . 67 TRP HA 1 1
12 19915 1 1 67 TRP HB2 H -2.452 -7.862 0.415 1.00 . A A . 67 TRP HB2 1 1
12 19916 1 1 67 TRP HB3 H -1.455 -6.830 -0.591 1.00 . A A . 67 TRP HB3 1 1
12 19917 1 1 67 TRP HD1 H -5.060 -8.219 -0.429 1.00 . A A . 67 TRP HD1 1 1
12 19918 1 1 67 TRP HE1 H -6.699 -6.780 -1.914 1.00 . A A . 67 TRP HE1 1 1
12 19919 1 1 67 TRP HE3 H -1.449 -5.330 -2.544 1.00 . A A . 67 TRP HE3 1 1
12 19920 1 1 67 TRP HH2 H -4.500 -3.223 -4.798 1.00 . A A . 67 TRP HH2 1 1
12 19921 1 1 67 TRP HZ2 H -6.311 -4.642 -3.764 1.00 . A A . 67 TRP HZ2 1 1
12 19922 1 1 67 TRP HZ3 H -2.164 -3.590 -4.179 1.00 . A A . 67 TRP HZ3 1 1
12 19923 1 1 67 TRP N N -2.525 -9.988 -1.145 1.00 . A A . 67 TRP N 1 1
12 19924 1 1 67 TRP NE1 N -5.616 -6.673 -1.873 1.00 . A A . 67 TRP NE1 1 1
12 19925 1 1 67 TRP O O -0.128 -9.998 0.130 1.00 . A A . 67 TRP O 1 1
12 19926 1 1 68 VAL C C 2.941 -7.649 -1.195 1.00 . A A . 68 VAL C 1 1
12 19927 1 1 68 VAL CA C 2.126 -8.941 -1.105 1.00 . A A . 68 VAL CA 1 1
12 19928 1 1 68 VAL CB C 2.688 -10.064 -1.980 1.00 . A A . 68 VAL CB 1 1
12 19929 1 1 68 VAL CG1 C 1.675 -11.200 -2.131 1.00 . A A . 68 VAL CG1 1 1
12 19930 1 1 68 VAL CG2 C 3.122 -9.530 -3.346 1.00 . A A . 68 VAL CG2 1 1
12 19931 1 1 68 VAL H H 0.634 -8.038 -2.244 1.00 . A A . 68 VAL H 1 1
12 19932 1 1 68 VAL HA H 2.128 -9.286 -0.071 1.00 . A A . 68 VAL HA 1 1
12 19933 1 1 68 VAL HB H 3.571 -10.466 -1.482 1.00 . A A . 68 VAL HB 1 1
12 19934 1 1 68 VAL HG11 H 0.696 -10.784 -2.369 1.00 . A A . 68 VAL HG11 1 1
12 19935 1 1 68 VAL HG12 H 1.992 -11.865 -2.935 1.00 . A A . 68 VAL HG12 1 1
12 19936 1 1 68 VAL HG13 H 1.615 -11.761 -1.199 1.00 . A A . 68 VAL HG13 1 1
12 19937 1 1 68 VAL HG21 H 4.209 -9.557 -3.419 1.00 . A A . 68 VAL HG21 1 1
12 19938 1 1 68 VAL HG22 H 2.689 -10.149 -4.132 1.00 . A A . 68 VAL HG22 1 1
12 19939 1 1 68 VAL HG23 H 2.776 -8.502 -3.461 1.00 . A A . 68 VAL HG23 1 1
12 19940 1 1 68 VAL N N 0.748 -8.667 -1.474 1.00 . A A . 68 VAL N 1 1
12 19941 1 1 68 VAL O O 2.562 -6.720 -1.907 1.00 . A A . 68 VAL O 1 1
12 19942 1 1 69 ILE C C 6.351 -6.908 -0.748 1.00 . A A . 69 ILE C 1 1
12 19943 1 1 69 ILE CA C 4.916 -6.469 -0.450 1.00 . A A . 69 ILE CA 1 1
12 19944 1 1 69 ILE CB C 4.768 -5.702 0.866 1.00 . A A . 69 ILE CB 1 1
12 19945 1 1 69 ILE CD1 C 4.810 -3.264 1.509 1.00 . A A . 69 ILE CD1 1 1
12 19946 1 1 69 ILE CG1 C 5.579 -4.405 0.839 1.00 . A A . 69 ILE CG1 1 1
12 19947 1 1 69 ILE CG2 C 5.139 -6.586 2.059 1.00 . A A . 69 ILE CG2 1 1
12 19948 1 1 69 ILE H H 4.346 -8.391 0.114 1.00 . A A . 69 ILE H 1 1
12 19949 1 1 69 ILE HA H 4.585 -5.804 -1.248 1.00 . A A . 69 ILE HA 1 1
12 19950 1 1 69 ILE HB H 3.721 -5.425 0.985 1.00 . A A . 69 ILE HB 1 1
12 19951 1 1 69 ILE HD11 H 4.952 -2.346 0.938 1.00 . A A . 69 ILE HD11 1 1
12 19952 1 1 69 ILE HD12 H 3.749 -3.511 1.541 1.00 . A A . 69 ILE HD12 1 1
12 19953 1 1 69 ILE HD13 H 5.181 -3.122 2.524 1.00 . A A . 69 ILE HD13 1 1
12 19954 1 1 69 ILE HG12 H 6.530 -4.556 1.350 1.00 . A A . 69 ILE HG12 1 1
12 19955 1 1 69 ILE HG13 H 5.809 -4.137 -0.192 1.00 . A A . 69 ILE HG13 1 1
12 19956 1 1 69 ILE HG21 H 5.187 -5.976 2.962 1.00 . A A . 69 ILE HG21 1 1
12 19957 1 1 69 ILE HG22 H 4.385 -7.363 2.185 1.00 . A A . 69 ILE HG22 1 1
12 19958 1 1 69 ILE HG23 H 6.111 -7.047 1.881 1.00 . A A . 69 ILE HG23 1 1
12 19959 1 1 69 ILE N N 4.045 -7.631 -0.462 1.00 . A A . 69 ILE N 1 1
12 19960 1 1 69 ILE O O 6.769 -7.991 -0.340 1.00 . A A . 69 ILE O 1 1
12 19961 1 1 70 GLN C C 9.286 -5.057 -1.745 1.00 . A A . 70 GLN C 1 1
12 19962 1 1 70 GLN CA C 8.444 -6.333 -1.814 1.00 . A A . 70 GLN CA 1 1
12 19963 1 1 70 GLN CB C 8.529 -6.972 -3.201 1.00 . A A . 70 GLN CB 1 1
12 19964 1 1 70 GLN CD C 10.081 -7.932 -4.942 1.00 . A A . 70 GLN CD 1 1
12 19965 1 1 70 GLN CG C 9.986 -7.128 -3.644 1.00 . A A . 70 GLN CG 1 1
12 19966 1 1 70 GLN H H 6.717 -5.168 -1.784 1.00 . A A . 70 GLN H 1 1
12 19967 1 1 70 GLN HA H 8.794 -7.048 -1.069 1.00 . A A . 70 GLN HA 1 1
12 19968 1 1 70 GLN HB2 H 8.044 -7.947 -3.187 1.00 . A A . 70 GLN HB2 1 1
12 19969 1 1 70 GLN HB3 H 7.990 -6.357 -3.923 1.00 . A A . 70 GLN HB3 1 1
12 19970 1 1 70 GLN HE21 H 11.831 -8.705 -4.279 1.00 . A A . 70 GLN HE21 1 1
12 19971 1 1 70 GLN HE22 H 11.319 -9.260 -5.839 1.00 . A A . 70 GLN HE22 1 1
12 19972 1 1 70 GLN HG2 H 10.433 -6.144 -3.788 1.00 . A A . 70 GLN HG2 1 1
12 19973 1 1 70 GLN HG3 H 10.557 -7.626 -2.861 1.00 . A A . 70 GLN HG3 1 1
12 19974 1 1 70 GLN N N 7.065 -6.046 -1.457 1.00 . A A . 70 GLN N 1 1
12 19975 1 1 70 GLN NE2 N 11.167 -8.695 -5.027 1.00 . A A . 70 GLN NE2 1 1
12 19976 1 1 70 GLN O O 8.952 -4.054 -2.374 1.00 . A A . 70 GLN O 1 1
12 19977 1 1 70 GLN OE1 O 9.225 -7.864 -5.809 1.00 . A A . 70 GLN OE1 1 1
12 19978 1 1 71 ASP C C 12.238 -3.964 -1.984 1.00 . A A . 71 ASP C 1 1
12 19979 1 1 71 ASP CA C 11.253 -4.001 -0.815 1.00 . A A . 71 ASP CA 1 1
12 19980 1 1 71 ASP CB C 12.060 -4.112 0.480 1.00 . A A . 71 ASP CB 1 1
12 19981 1 1 71 ASP CG C 13.221 -3.123 0.606 1.00 . A A . 71 ASP CG 1 1
12 19982 1 1 71 ASP H H 10.625 -5.956 -0.466 1.00 . A A . 71 ASP H 1 1
12 19983 1 1 71 ASP HA H 10.602 -3.127 -0.790 1.00 . A A . 71 ASP HA 1 1
12 19984 1 1 71 ASP HB2 H 11.386 -3.967 1.324 1.00 . A A . 71 ASP HB2 1 1
12 19985 1 1 71 ASP HB3 H 12.455 -5.125 0.559 1.00 . A A . 71 ASP HB3 1 1
12 19986 1 1 71 ASP N N 10.361 -5.137 -0.974 1.00 . A A . 71 ASP N 1 1
12 19987 1 1 71 ASP O O 13.127 -4.809 -2.079 1.00 . A A . 71 ASP O 1 1
12 19988 1 1 71 ASP OD1 O 12.960 -1.915 0.416 1.00 . A A . 71 ASP OD1 1 1
12 19989 1 1 71 ASP OD2 O 14.342 -3.597 0.888 1.00 . A A . 71 ASP OD2 1 1
12 19990 1 1 72 LEU C C 14.286 -2.330 -3.551 1.00 . A A . 72 LEU C 1 1
12 19991 1 1 72 LEU CA C 12.909 -2.817 -4.006 1.00 . A A . 72 LEU CA 1 1
12 19992 1 1 72 LEU CB C 12.247 -1.909 -5.044 1.00 . A A . 72 LEU CB 1 1
12 19993 1 1 72 LEU CD1 C 10.240 -3.422 -4.842 1.00 . A A . 72 LEU CD1 1 1
12 19994 1 1 72 LEU CD2 C 10.150 -1.376 -6.339 1.00 . A A . 72 LEU CD2 1 1
12 19995 1 1 72 LEU CG C 11.028 -2.489 -5.764 1.00 . A A . 72 LEU CG 1 1
12 19996 1 1 72 LEU H H 11.322 -2.292 -2.762 1.00 . A A . 72 LEU H 1 1
12 19997 1 1 72 LEU HA H 13.024 -3.800 -4.464 1.00 . A A . 72 LEU HA 1 1
12 19998 1 1 72 LEU HB2 H 11.948 -0.984 -4.551 1.00 . A A . 72 LEU HB2 1 1
12 19999 1 1 72 LEU HB3 H 12.994 -1.643 -5.793 1.00 . A A . 72 LEU HB3 1 1
12 20000 1 1 72 LEU HD11 H 9.394 -3.841 -5.386 1.00 . A A . 72 LEU HD11 1 1
12 20001 1 1 72 LEU HD12 H 10.889 -4.229 -4.501 1.00 . A A . 72 LEU HD12 1 1
12 20002 1 1 72 LEU HD13 H 9.877 -2.860 -3.981 1.00 . A A . 72 LEU HD13 1 1
12 20003 1 1 72 LEU HD21 H 9.286 -1.815 -6.837 1.00 . A A . 72 LEU HD21 1 1
12 20004 1 1 72 LEU HD22 H 9.812 -0.725 -5.532 1.00 . A A . 72 LEU HD22 1 1
12 20005 1 1 72 LEU HD23 H 10.726 -0.794 -7.058 1.00 . A A . 72 LEU HD23 1 1
12 20006 1 1 72 LEU HG H 11.380 -3.088 -6.603 1.00 . A A . 72 LEU HG 1 1
12 20007 1 1 72 LEU N N 12.048 -2.976 -2.846 1.00 . A A . 72 LEU N 1 1
12 20008 1 1 72 LEU O O 14.741 -1.266 -3.968 1.00 . A A . 72 LEU O 1 1
12 20009 1 1 73 GLY C C 16.390 -1.281 -2.045 1.00 . A A . 73 GLY C 1 1
12 20010 1 1 73 GLY CA C 16.226 -2.796 -2.184 1.00 . A A . 73 GLY CA 1 1
12 20011 1 1 73 GLY H H 14.533 -3.996 -2.366 1.00 . A A . 73 GLY H 1 1
12 20012 1 1 73 GLY HA2 H 16.373 -3.272 -1.214 1.00 . A A . 73 GLY HA2 1 1
12 20013 1 1 73 GLY HA3 H 16.994 -3.189 -2.851 1.00 . A A . 73 GLY HA3 1 1
12 20014 1 1 73 GLY N N 14.910 -3.132 -2.701 1.00 . A A . 73 GLY N 1 1
12 20015 1 1 73 GLY O O 17.391 -0.718 -2.487 1.00 . A A . 73 GLY O 1 1
12 20016 1 1 74 SER C C 16.827 1.231 -0.860 1.00 . A A . 74 SER C 1 1
12 20017 1 1 74 SER CA C 15.413 0.775 -1.227 1.00 . A A . 74 SER CA 1 1
12 20018 1 1 74 SER CB C 14.422 1.192 -0.139 1.00 . A A . 74 SER CB 1 1
12 20019 1 1 74 SER H H 14.582 -1.129 -1.073 1.00 . A A . 74 SER H 1 1
12 20020 1 1 74 SER HA H 15.108 1.205 -2.181 1.00 . A A . 74 SER HA 1 1
12 20021 1 1 74 SER HB2 H 14.688 2.182 0.233 1.00 . A A . 74 SER HB2 1 1
12 20022 1 1 74 SER HB3 H 13.424 1.272 -0.570 1.00 . A A . 74 SER HB3 1 1
12 20023 1 1 74 SER HG H 14.966 -0.526 0.730 1.00 . A A . 74 SER HG 1 1
12 20024 1 1 74 SER N N 15.392 -0.664 -1.429 1.00 . A A . 74 SER N 1 1
12 20025 1 1 74 SER O O 17.558 1.742 -1.707 1.00 . A A . 74 SER O 1 1
12 20026 1 1 74 SER OG O 14.398 0.268 0.945 1.00 . A A . 74 SER OG 1 1
12 20027 1 1 75 SER C C 18.630 1.016 2.364 1.00 . A A . 75 SER C 1 1
12 20028 1 1 75 SER CA C 18.482 1.414 0.894 1.00 . A A . 75 SER CA 1 1
12 20029 1 1 75 SER CB C 18.715 2.917 0.725 1.00 . A A . 75 SER CB 1 1
12 20030 1 1 75 SER H H 16.569 0.614 1.087 1.00 . A A . 75 SER H 1 1
12 20031 1 1 75 SER HA H 19.193 0.865 0.276 1.00 . A A . 75 SER HA 1 1
12 20032 1 1 75 SER HB2 H 17.754 3.429 0.669 1.00 . A A . 75 SER HB2 1 1
12 20033 1 1 75 SER HB3 H 19.231 3.305 1.603 1.00 . A A . 75 SER HB3 1 1
12 20034 1 1 75 SER HG H 20.453 3.222 -0.220 1.00 . A A . 75 SER HG 1 1
12 20035 1 1 75 SER N N 17.169 1.030 0.405 1.00 . A A . 75 SER N 1 1
12 20036 1 1 75 SER O O 19.546 0.279 2.722 1.00 . A A . 75 SER O 1 1
12 20037 1 1 75 SER OG O 19.478 3.211 -0.442 1.00 . A A . 75 SER OG 1 1
12 20038 1 1 76 ASN C C 17.037 -0.112 4.847 1.00 . A A . 76 ASN C 1 1
12 20039 1 1 76 ASN CA C 17.729 1.229 4.599 1.00 . A A . 76 ASN CA 1 1
12 20040 1 1 76 ASN CB C 16.980 2.302 5.391 1.00 . A A . 76 ASN CB 1 1
12 20041 1 1 76 ASN CG C 15.624 2.609 4.751 1.00 . A A . 76 ASN CG 1 1
12 20042 1 1 76 ASN H H 16.970 2.122 2.876 1.00 . A A . 76 ASN H 1 1
12 20043 1 1 76 ASN HA H 18.783 1.212 4.876 1.00 . A A . 76 ASN HA 1 1
12 20044 1 1 76 ASN HB2 H 16.833 1.966 6.418 1.00 . A A . 76 ASN HB2 1 1
12 20045 1 1 76 ASN HB3 H 17.579 3.211 5.436 1.00 . A A . 76 ASN HB3 1 1
12 20046 1 1 76 ASN HD21 H 16.325 4.443 4.259 1.00 . A A . 76 ASN HD21 1 1
12 20047 1 1 76 ASN HD22 H 14.694 4.120 3.775 1.00 . A A . 76 ASN HD22 1 1
12 20048 1 1 76 ASN N N 17.713 1.523 3.176 1.00 . A A . 76 ASN N 1 1
12 20049 1 1 76 ASN ND2 N 15.541 3.825 4.218 1.00 . A A . 76 ASN ND2 1 1
12 20050 1 1 76 ASN O O 17.487 -0.904 5.673 1.00 . A A . 76 ASN O 1 1
12 20051 1 1 76 ASN OD1 O 14.714 1.797 4.743 1.00 . A A . 76 ASN OD1 1 1
12 20052 1 1 77 GLY C C 13.765 -1.275 4.718 1.00 . A A . 77 GLY C 1 1
12 20053 1 1 77 GLY CA C 15.193 -1.558 4.246 1.00 . A A . 77 GLY CA 1 1
12 20054 1 1 77 GLY H H 15.592 0.324 3.446 1.00 . A A . 77 GLY H 1 1
12 20055 1 1 77 GLY HA2 H 15.167 -2.076 3.287 1.00 . A A . 77 GLY HA2 1 1
12 20056 1 1 77 GLY HA3 H 15.689 -2.222 4.954 1.00 . A A . 77 GLY HA3 1 1
12 20057 1 1 77 GLY N N 15.952 -0.326 4.116 1.00 . A A . 77 GLY N 1 1
12 20058 1 1 77 GLY O O 13.488 -0.206 5.261 1.00 . A A . 77 GLY O 1 1
12 20059 1 1 78 THR C C 11.220 -2.978 6.125 1.00 . A A . 78 THR C 1 1
12 20060 1 1 78 THR CA C 11.506 -2.120 4.891 1.00 . A A . 78 THR CA 1 1
12 20061 1 1 78 THR CB C 10.635 -2.480 3.685 1.00 . A A . 78 THR CB 1 1
12 20062 1 1 78 THR CG2 C 9.195 -1.986 3.834 1.00 . A A . 78 THR CG2 1 1
12 20063 1 1 78 THR H H 13.132 -3.117 4.053 1.00 . A A . 78 THR H 1 1
12 20064 1 1 78 THR HA H 11.325 -1.083 5.173 1.00 . A A . 78 THR HA 1 1
12 20065 1 1 78 THR HB H 10.662 -3.553 3.493 1.00 . A A . 78 THR HB 1 1
12 20066 1 1 78 THR HG1 H 10.898 -2.075 1.743 1.00 . A A . 78 THR HG1 1 1
12 20067 1 1 78 THR HG21 H 8.926 -1.963 4.891 1.00 . A A . 78 THR HG21 1 1
12 20068 1 1 78 THR HG22 H 9.109 -0.984 3.416 1.00 . A A . 78 THR HG22 1 1
12 20069 1 1 78 THR HG23 H 8.523 -2.660 3.303 1.00 . A A . 78 THR HG23 1 1
12 20070 1 1 78 THR N N 12.898 -2.251 4.495 1.00 . A A . 78 THR N 1 1
12 20071 1 1 78 THR O O 11.818 -4.038 6.300 1.00 . A A . 78 THR O 1 1
12 20072 1 1 78 THR OG1 O 11.166 -1.688 2.625 1.00 . A A . 78 THR OG1 1 1
12 20073 1 1 79 LEU C C 8.445 -3.551 8.101 1.00 . A A . 79 LEU C 1 1
12 20074 1 1 79 LEU CA C 9.932 -3.195 8.160 1.00 . A A . 79 LEU CA 1 1
12 20075 1 1 79 LEU CB C 10.321 -2.383 9.397 1.00 . A A . 79 LEU CB 1 1
12 20076 1 1 79 LEU CD1 C 12.128 -1.328 10.805 1.00 . A A . 79 LEU CD1 1 1
12 20077 1 1 79 LEU CD2 C 12.202 -3.810 10.286 1.00 . A A . 79 LEU CD2 1 1
12 20078 1 1 79 LEU CG C 11.801 -2.420 9.785 1.00 . A A . 79 LEU CG 1 1
12 20079 1 1 79 LEU H H 9.823 -1.624 6.798 1.00 . A A . 79 LEU H 1 1
12 20080 1 1 79 LEU HA H 10.507 -4.121 8.188 1.00 . A A . 79 LEU HA 1 1
12 20081 1 1 79 LEU HB2 H 10.036 -1.344 9.230 1.00 . A A . 79 LEU HB2 1 1
12 20082 1 1 79 LEU HB3 H 9.735 -2.742 10.243 1.00 . A A . 79 LEU HB3 1 1
12 20083 1 1 79 LEU HD11 H 11.328 -1.269 11.544 1.00 . A A . 79 LEU HD11 1 1
12 20084 1 1 79 LEU HD12 H 13.067 -1.566 11.304 1.00 . A A . 79 LEU HD12 1 1
12 20085 1 1 79 LEU HD13 H 12.221 -0.369 10.293 1.00 . A A . 79 LEU HD13 1 1
12 20086 1 1 79 LEU HD21 H 12.057 -3.863 11.365 1.00 . A A . 79 LEU HD21 1 1
12 20087 1 1 79 LEU HD22 H 11.583 -4.564 9.799 1.00 . A A . 79 LEU HD22 1 1
12 20088 1 1 79 LEU HD23 H 13.250 -3.992 10.050 1.00 . A A . 79 LEU HD23 1 1
12 20089 1 1 79 LEU HG H 12.393 -2.216 8.894 1.00 . A A . 79 LEU HG 1 1
12 20090 1 1 79 LEU N N 10.305 -2.487 6.948 1.00 . A A . 79 LEU N 1 1
12 20091 1 1 79 LEU O O 7.629 -2.750 7.648 1.00 . A A . 79 LEU O 1 1
12 20092 1 1 80 LEU C C 6.382 -5.653 9.990 1.00 . A A . 80 LEU C 1 1
12 20093 1 1 80 LEU CA C 6.763 -5.224 8.572 1.00 . A A . 80 LEU CA 1 1
12 20094 1 1 80 LEU CB C 6.568 -6.322 7.524 1.00 . A A . 80 LEU CB 1 1
12 20095 1 1 80 LEU CD1 C 4.294 -5.479 6.833 1.00 . A A . 80 LEU CD1 1 1
12 20096 1 1 80 LEU CD2 C 5.058 -7.799 6.147 1.00 . A A . 80 LEU CD2 1 1
12 20097 1 1 80 LEU CG C 5.120 -6.708 7.218 1.00 . A A . 80 LEU CG 1 1
12 20098 1 1 80 LEU H H 8.807 -5.399 8.933 1.00 . A A . 80 LEU H 1 1
12 20099 1 1 80 LEU HA H 6.129 -4.386 8.283 1.00 . A A . 80 LEU HA 1 1
12 20100 1 1 80 LEU HB2 H 7.041 -5.998 6.596 1.00 . A A . 80 LEU HB2 1 1
12 20101 1 1 80 LEU HB3 H 7.099 -7.213 7.858 1.00 . A A . 80 LEU HB3 1 1
12 20102 1 1 80 LEU HD11 H 3.630 -5.731 6.007 1.00 . A A . 80 LEU HD11 1 1
12 20103 1 1 80 LEU HD12 H 3.702 -5.156 7.690 1.00 . A A . 80 LEU HD12 1 1
12 20104 1 1 80 LEU HD13 H 4.962 -4.673 6.530 1.00 . A A . 80 LEU HD13 1 1
12 20105 1 1 80 LEU HD21 H 5.482 -8.721 6.543 1.00 . A A . 80 LEU HD21 1 1
12 20106 1 1 80 LEU HD22 H 4.019 -7.969 5.862 1.00 . A A . 80 LEU HD22 1 1
12 20107 1 1 80 LEU HD23 H 5.627 -7.482 5.273 1.00 . A A . 80 LEU HD23 1 1
12 20108 1 1 80 LEU HG H 4.678 -7.121 8.125 1.00 . A A . 80 LEU HG 1 1
12 20109 1 1 80 LEU N N 8.137 -4.753 8.566 1.00 . A A . 80 LEU N 1 1
12 20110 1 1 80 LEU O O 6.792 -6.717 10.452 1.00 . A A . 80 LEU O 1 1
12 20111 1 1 81 ASN C C 6.370 -5.090 12.932 1.00 . A A . 81 ASN C 1 1
12 20112 1 1 81 ASN CA C 5.159 -5.083 11.998 1.00 . A A . 81 ASN CA 1 1
12 20113 1 1 81 ASN CB C 4.485 -6.453 12.087 1.00 . A A . 81 ASN CB 1 1
12 20114 1 1 81 ASN CG C 3.240 -6.511 11.199 1.00 . A A . 81 ASN CG 1 1
12 20115 1 1 81 ASN H H 5.271 -3.941 10.258 1.00 . A A . 81 ASN H 1 1
12 20116 1 1 81 ASN HA H 4.452 -4.289 12.237 1.00 . A A . 81 ASN HA 1 1
12 20117 1 1 81 ASN HB2 H 5.188 -7.229 11.784 1.00 . A A . 81 ASN HB2 1 1
12 20118 1 1 81 ASN HB3 H 4.208 -6.659 13.121 1.00 . A A . 81 ASN HB3 1 1
12 20119 1 1 81 ASN HD21 H 4.090 -8.047 10.189 1.00 . A A . 81 ASN HD21 1 1
12 20120 1 1 81 ASN HD22 H 2.520 -7.571 9.632 1.00 . A A . 81 ASN HD22 1 1
12 20121 1 1 81 ASN N N 5.600 -4.804 10.641 1.00 . A A . 81 ASN N 1 1
12 20122 1 1 81 ASN ND2 N 3.287 -7.454 10.263 1.00 . A A . 81 ASN ND2 1 1
12 20123 1 1 81 ASN O O 6.540 -4.178 13.741 1.00 . A A . 81 ASN O 1 1
12 20124 1 1 81 ASN OD1 O 2.300 -5.750 11.354 1.00 . A A . 81 ASN OD1 1 1
12 20125 1 1 82 SER C C 9.366 -7.213 12.937 1.00 . A A . 82 SER C 1 1
12 20126 1 1 82 SER CA C 8.372 -6.266 13.612 1.00 . A A . 82 SER CA 1 1
12 20127 1 1 82 SER CB C 8.020 -6.774 15.011 1.00 . A A . 82 SER CB 1 1
12 20128 1 1 82 SER H H 7.036 -6.865 12.130 1.00 . A A . 82 SER H 1 1
12 20129 1 1 82 SER HA H 8.789 -5.261 13.685 1.00 . A A . 82 SER HA 1 1
12 20130 1 1 82 SER HB2 H 7.073 -7.314 14.973 1.00 . A A . 82 SER HB2 1 1
12 20131 1 1 82 SER HB3 H 8.778 -7.484 15.340 1.00 . A A . 82 SER HB3 1 1
12 20132 1 1 82 SER HG H 7.835 -4.837 15.480 1.00 . A A . 82 SER HG 1 1
12 20133 1 1 82 SER N N 7.181 -6.128 12.790 1.00 . A A . 82 SER N 1 1
12 20134 1 1 82 SER O O 9.723 -8.247 13.500 1.00 . A A . 82 SER O 1 1
12 20135 1 1 82 SER OG O 7.922 -5.712 15.956 1.00 . A A . 82 SER OG 1 1
12 20136 1 1 83 ASN C C 11.122 -6.879 9.709 1.00 . A A . 83 ASN C 1 1
12 20137 1 1 83 ASN CA C 10.732 -7.628 10.985 1.00 . A A . 83 ASN CA 1 1
12 20138 1 1 83 ASN CB C 10.116 -8.968 10.577 1.00 . A A . 83 ASN CB 1 1
12 20139 1 1 83 ASN CG C 11.199 -10.026 10.361 1.00 . A A . 83 ASN CG 1 1
12 20140 1 1 83 ASN H H 9.490 -5.983 11.291 1.00 . A A . 83 ASN H 1 1
12 20141 1 1 83 ASN HA H 11.578 -7.780 11.654 1.00 . A A . 83 ASN HA 1 1
12 20142 1 1 83 ASN HB2 H 9.423 -9.304 11.349 1.00 . A A . 83 ASN HB2 1 1
12 20143 1 1 83 ASN HB3 H 9.537 -8.843 9.662 1.00 . A A . 83 ASN HB3 1 1
12 20144 1 1 83 ASN HD21 H 10.927 -9.831 8.365 1.00 . A A . 83 ASN HD21 1 1
12 20145 1 1 83 ASN HD22 H 12.131 -10.982 8.839 1.00 . A A . 83 ASN HD22 1 1
12 20146 1 1 83 ASN N N 9.785 -6.826 11.741 1.00 . A A . 83 ASN N 1 1
12 20147 1 1 83 ASN ND2 N 11.439 -10.302 9.083 1.00 . A A . 83 ASN ND2 1 1
12 20148 1 1 83 ASN O O 10.264 -6.329 9.020 1.00 . A A . 83 ASN O 1 1
12 20149 1 1 83 ASN OD1 O 11.780 -10.557 11.294 1.00 . A A . 83 ASN OD1 1 1
12 20150 1 1 84 ALA C C 12.694 -7.093 7.023 1.00 . A A . 84 ALA C 1 1
12 20151 1 1 84 ALA CA C 12.932 -6.211 8.250 1.00 . A A . 84 ALA CA 1 1
12 20152 1 1 84 ALA CB C 14.412 -5.882 8.454 1.00 . A A . 84 ALA CB 1 1
12 20153 1 1 84 ALA H H 13.109 -7.333 9.997 1.00 . A A . 84 ALA H 1 1
12 20154 1 1 84 ALA HA H 12.378 -5.279 8.131 1.00 . A A . 84 ALA HA 1 1
12 20155 1 1 84 ALA HB1 H 14.513 -4.848 8.784 1.00 . A A . 84 ALA HB1 1 1
12 20156 1 1 84 ALA HB2 H 14.832 -6.547 9.209 1.00 . A A . 84 ALA HB2 1 1
12 20157 1 1 84 ALA HB3 H 14.947 -6.017 7.514 1.00 . A A . 84 ALA HB3 1 1
12 20158 1 1 84 ALA N N 12.417 -6.883 9.431 1.00 . A A . 84 ALA N 1 1
12 20159 1 1 84 ALA O O 13.184 -8.220 6.959 1.00 . A A . 84 ALA O 1 1
12 20160 1 1 85 LEU C C 12.920 -7.483 4.056 1.00 . A A . 85 LEU C 1 1
12 20161 1 1 85 LEU CA C 11.634 -7.270 4.856 1.00 . A A . 85 LEU CA 1 1
12 20162 1 1 85 LEU CB C 10.533 -6.552 4.073 1.00 . A A . 85 LEU CB 1 1
12 20163 1 1 85 LEU CD1 C 8.325 -5.334 4.067 1.00 . A A . 85 LEU CD1 1 1
12 20164 1 1 85 LEU CD2 C 8.504 -7.646 5.096 1.00 . A A . 85 LEU CD2 1 1
12 20165 1 1 85 LEU CG C 9.218 -6.321 4.821 1.00 . A A . 85 LEU CG 1 1
12 20166 1 1 85 LEU H H 11.548 -5.630 6.138 1.00 . A A . 85 LEU H 1 1
12 20167 1 1 85 LEU HA H 11.241 -8.245 5.144 1.00 . A A . 85 LEU HA 1 1
12 20168 1 1 85 LEU HB2 H 10.918 -5.586 3.747 1.00 . A A . 85 LEU HB2 1 1
12 20169 1 1 85 LEU HB3 H 10.320 -7.130 3.173 1.00 . A A . 85 LEU HB3 1 1
12 20170 1 1 85 LEU HD11 H 8.906 -4.838 3.290 1.00 . A A . 85 LEU HD11 1 1
12 20171 1 1 85 LEU HD12 H 7.493 -5.872 3.611 1.00 . A A . 85 LEU HD12 1 1
12 20172 1 1 85 LEU HD13 H 7.938 -4.590 4.763 1.00 . A A . 85 LEU HD13 1 1
12 20173 1 1 85 LEU HD21 H 7.696 -7.779 4.377 1.00 . A A . 85 LEU HD21 1 1
12 20174 1 1 85 LEU HD22 H 9.214 -8.468 5.002 1.00 . A A . 85 LEU HD22 1 1
12 20175 1 1 85 LEU HD23 H 8.094 -7.634 6.106 1.00 . A A . 85 LEU HD23 1 1
12 20176 1 1 85 LEU HG H 9.449 -5.873 5.787 1.00 . A A . 85 LEU HG 1 1
12 20177 1 1 85 LEU N N 11.942 -6.547 6.078 1.00 . A A . 85 LEU N 1 1
12 20178 1 1 85 LEU O O 13.961 -6.918 4.386 1.00 . A A . 85 LEU O 1 1
12 20179 1 1 86 ASP C C 13.588 -8.279 0.714 1.00 . A A . 86 ASP C 1 1
12 20180 1 1 86 ASP CA C 13.946 -8.593 2.168 1.00 . A A . 86 ASP CA 1 1
12 20181 1 1 86 ASP CB C 14.329 -10.072 2.252 1.00 . A A . 86 ASP CB 1 1
12 20182 1 1 86 ASP CG C 15.778 -10.343 2.662 1.00 . A A . 86 ASP CG 1 1
12 20183 1 1 86 ASP H H 11.954 -8.754 2.756 1.00 . A A . 86 ASP H 1 1
12 20184 1 1 86 ASP HA H 14.753 -7.964 2.544 1.00 . A A . 86 ASP HA 1 1
12 20185 1 1 86 ASP HB2 H 13.667 -10.563 2.965 1.00 . A A . 86 ASP HB2 1 1
12 20186 1 1 86 ASP HB3 H 14.150 -10.534 1.281 1.00 . A A . 86 ASP HB3 1 1
12 20187 1 1 86 ASP N N 12.805 -8.299 3.018 1.00 . A A . 86 ASP N 1 1
12 20188 1 1 86 ASP O O 12.432 -8.409 0.314 1.00 . A A . 86 ASP O 1 1
12 20189 1 1 86 ASP OD1 O 16.340 -9.476 3.366 1.00 . A A . 86 ASP OD1 1 1
12 20190 1 1 86 ASP OD2 O 16.291 -11.410 2.263 1.00 . A A . 86 ASP OD2 1 1
12 20191 1 1 87 PRO C C 14.268 -8.792 -2.304 1.00 . A A . 87 PRO C 1 1
12 20192 1 1 87 PRO CA C 14.433 -7.528 -1.458 1.00 . A A . 87 PRO CA 1 1
12 20193 1 1 87 PRO CB C 15.657 -6.712 -1.841 1.00 . A A . 87 PRO CB 1 1
12 20194 1 1 87 PRO CD C 16.010 -7.696 0.383 1.00 . A A . 87 PRO CD 1 1
12 20195 1 1 87 PRO CG C 16.706 -7.011 -0.782 1.00 . A A . 87 PRO CG 1 1
12 20196 1 1 87 PRO HA H 13.588 -7.007 -1.577 1.00 . A A . 87 PRO HA 1 1
12 20197 1 1 87 PRO HB2 H 16.015 -6.988 -2.833 1.00 . A A . 87 PRO HB2 1 1
12 20198 1 1 87 PRO HB3 H 15.424 -5.648 -1.871 1.00 . A A . 87 PRO HB3 1 1
12 20199 1 1 87 PRO HD2 H 16.471 -8.657 0.610 1.00 . A A . 87 PRO HD2 1 1
12 20200 1 1 87 PRO HD3 H 16.067 -7.093 1.289 1.00 . A A . 87 PRO HD3 1 1
12 20201 1 1 87 PRO HG2 H 17.488 -7.651 -1.189 1.00 . A A . 87 PRO HG2 1 1
12 20202 1 1 87 PRO HG3 H 17.186 -6.090 -0.451 1.00 . A A . 87 PRO HG3 1 1
12 20203 1 1 87 PRO N N 14.627 -7.862 -0.057 1.00 . A A . 87 PRO N 1 1
12 20204 1 1 87 PRO O O 13.464 -8.820 -3.234 1.00 . A A . 87 PRO O 1 1
12 20205 1 1 88 GLU C C 13.967 -12.005 -2.023 1.00 . A A . 88 GLU C 1 1
12 20206 1 1 88 GLU CA C 14.993 -11.071 -2.667 1.00 . A A . 88 GLU CA 1 1
12 20207 1 1 88 GLU CB C 16.374 -11.726 -2.720 1.00 . A A . 88 GLU CB 1 1
12 20208 1 1 88 GLU CD C 18.671 -11.588 -3.753 1.00 . A A . 88 GLU CD 1 1
12 20209 1 1 88 GLU CG C 17.380 -10.828 -3.443 1.00 . A A . 88 GLU CG 1 1
12 20210 1 1 88 GLU H H 15.695 -9.777 -1.194 1.00 . A A . 88 GLU H 1 1
12 20211 1 1 88 GLU HA H 14.678 -10.818 -3.680 1.00 . A A . 88 GLU HA 1 1
12 20212 1 1 88 GLU HB2 H 16.724 -11.929 -1.708 1.00 . A A . 88 GLU HB2 1 1
12 20213 1 1 88 GLU HB3 H 16.306 -12.686 -3.232 1.00 . A A . 88 GLU HB3 1 1
12 20214 1 1 88 GLU HG2 H 16.941 -10.457 -4.369 1.00 . A A . 88 GLU HG2 1 1
12 20215 1 1 88 GLU HG3 H 17.605 -9.958 -2.826 1.00 . A A . 88 GLU HG3 1 1
12 20216 1 1 88 GLU N N 15.043 -9.807 -1.952 1.00 . A A . 88 GLU N 1 1
12 20217 1 1 88 GLU O O 14.131 -13.224 -2.048 1.00 . A A . 88 GLU O 1 1
12 20218 1 1 88 GLU OE1 O 19.327 -12.013 -2.777 1.00 . A A . 88 GLU OE1 1 1
12 20219 1 1 88 GLU OE2 O 18.972 -11.728 -4.958 1.00 . A A . 88 GLU OE2 1 1
12 20220 1 1 89 THR C C 10.564 -11.381 -0.834 1.00 . A A . 89 THR C 1 1
12 20221 1 1 89 THR CA C 11.879 -12.161 -0.811 1.00 . A A . 89 THR CA 1 1
12 20222 1 1 89 THR CB C 12.353 -12.513 0.600 1.00 . A A . 89 THR CB 1 1
12 20223 1 1 89 THR CG2 C 11.443 -13.534 1.286 1.00 . A A . 89 THR CG2 1 1
12 20224 1 1 89 THR H H 12.806 -10.407 -1.445 1.00 . A A . 89 THR H 1 1
12 20225 1 1 89 THR HA H 11.718 -13.077 -1.379 1.00 . A A . 89 THR HA 1 1
12 20226 1 1 89 THR HB H 12.460 -11.616 1.210 1.00 . A A . 89 THR HB 1 1
12 20227 1 1 89 THR HG1 H 14.269 -12.899 1.034 1.00 . A A . 89 THR HG1 1 1
12 20228 1 1 89 THR HG21 H 10.412 -13.181 1.254 1.00 . A A . 89 THR HG21 1 1
12 20229 1 1 89 THR HG22 H 11.516 -14.491 0.769 1.00 . A A . 89 THR HG22 1 1
12 20230 1 1 89 THR HG23 H 11.753 -13.658 2.324 1.00 . A A . 89 THR HG23 1 1
12 20231 1 1 89 THR N N 12.932 -11.399 -1.461 1.00 . A A . 89 THR N 1 1
12 20232 1 1 89 THR O O 10.560 -10.158 -0.699 1.00 . A A . 89 THR O 1 1
12 20233 1 1 89 THR OG1 O 13.572 -13.220 0.391 1.00 . A A . 89 THR OG1 1 1
12 20234 1 1 90 SER C C 7.296 -12.054 0.095 1.00 . A A . 90 SER C 1 1
12 20235 1 1 90 SER CA C 8.158 -11.513 -1.047 1.00 . A A . 90 SER CA 1 1
12 20236 1 1 90 SER CB C 7.477 -11.768 -2.393 1.00 . A A . 90 SER CB 1 1
12 20237 1 1 90 SER H H 9.489 -13.114 -1.114 1.00 . A A . 90 SER H 1 1
12 20238 1 1 90 SER HA H 8.329 -10.443 -0.923 1.00 . A A . 90 SER HA 1 1
12 20239 1 1 90 SER HB2 H 6.489 -11.306 -2.392 1.00 . A A . 90 SER HB2 1 1
12 20240 1 1 90 SER HB3 H 8.051 -11.290 -3.186 1.00 . A A . 90 SER HB3 1 1
12 20241 1 1 90 SER HG H 6.813 -13.294 -3.504 1.00 . A A . 90 SER HG 1 1
12 20242 1 1 90 SER N N 9.477 -12.120 -1.005 1.00 . A A . 90 SER N 1 1
12 20243 1 1 90 SER O O 7.198 -13.266 0.283 1.00 . A A . 90 SER O 1 1
12 20244 1 1 90 SER OG O 7.350 -13.159 -2.672 1.00 . A A . 90 SER OG 1 1
12 20245 1 1 91 VAL C C 4.406 -11.060 1.658 1.00 . A A . 91 VAL C 1 1
12 20246 1 1 91 VAL CA C 5.843 -11.500 1.948 1.00 . A A . 91 VAL CA 1 1
12 20247 1 1 91 VAL CB C 6.399 -10.909 3.245 1.00 . A A . 91 VAL CB 1 1
12 20248 1 1 91 VAL CG1 C 5.685 -11.496 4.464 1.00 . A A . 91 VAL CG1 1 1
12 20249 1 1 91 VAL CG2 C 7.911 -11.121 3.340 1.00 . A A . 91 VAL CG2 1 1
12 20250 1 1 91 VAL H H 6.778 -10.147 0.669 1.00 . A A . 91 VAL H 1 1
12 20251 1 1 91 VAL HA H 5.866 -12.586 2.034 1.00 . A A . 91 VAL HA 1 1
12 20252 1 1 91 VAL HB H 6.211 -9.836 3.232 1.00 . A A . 91 VAL HB 1 1
12 20253 1 1 91 VAL HG11 H 6.423 -11.882 5.167 1.00 . A A . 91 VAL HG11 1 1
12 20254 1 1 91 VAL HG12 H 5.094 -10.718 4.949 1.00 . A A . 91 VAL HG12 1 1
12 20255 1 1 91 VAL HG13 H 5.028 -12.306 4.146 1.00 . A A . 91 VAL HG13 1 1
12 20256 1 1 91 VAL HG21 H 8.313 -10.509 4.147 1.00 . A A . 91 VAL HG21 1 1
12 20257 1 1 91 VAL HG22 H 8.118 -12.172 3.543 1.00 . A A . 91 VAL HG22 1 1
12 20258 1 1 91 VAL HG23 H 8.378 -10.834 2.398 1.00 . A A . 91 VAL HG23 1 1
12 20259 1 1 91 VAL N N 6.693 -11.130 0.829 1.00 . A A . 91 VAL N 1 1
12 20260 1 1 91 VAL O O 4.185 -10.066 0.967 1.00 . A A . 91 VAL O 1 1
12 20261 1 1 92 ASN C C 1.606 -10.516 3.068 1.00 . A A . 92 ASN C 1 1
12 20262 1 1 92 ASN CA C 2.058 -11.522 2.008 1.00 . A A . 92 ASN CA 1 1
12 20263 1 1 92 ASN CB C 1.203 -12.782 2.157 1.00 . A A . 92 ASN CB 1 1
12 20264 1 1 92 ASN CG C 1.292 -13.340 3.579 1.00 . A A . 92 ASN CG 1 1
12 20265 1 1 92 ASN H H 3.656 -12.628 2.760 1.00 . A A . 92 ASN H 1 1
12 20266 1 1 92 ASN HA H 1.985 -11.124 0.996 1.00 . A A . 92 ASN HA 1 1
12 20267 1 1 92 ASN HB2 H 0.165 -12.551 1.917 1.00 . A A . 92 ASN HB2 1 1
12 20268 1 1 92 ASN HB3 H 1.534 -13.537 1.444 1.00 . A A . 92 ASN HB3 1 1
12 20269 1 1 92 ASN HD21 H -0.676 -13.804 3.470 1.00 . A A . 92 ASN HD21 1 1
12 20270 1 1 92 ASN HD22 H 0.100 -14.214 4.963 1.00 . A A . 92 ASN HD22 1 1
12 20271 1 1 92 ASN N N 3.467 -11.821 2.200 1.00 . A A . 92 ASN N 1 1
12 20272 1 1 92 ASN ND2 N 0.144 -13.826 4.042 1.00 . A A . 92 ASN ND2 1 1
12 20273 1 1 92 ASN O O 1.946 -10.651 4.242 1.00 . A A . 92 ASN O 1 1
12 20274 1 1 92 ASN OD1 O 2.334 -13.331 4.213 1.00 . A A . 92 ASN OD1 1 1
12 20275 1 1 93 LEU C C -0.835 -9.057 4.309 1.00 . A A . 93 LEU C 1 1
12 20276 1 1 93 LEU CA C 0.345 -8.500 3.510 1.00 . A A . 93 LEU CA 1 1
12 20277 1 1 93 LEU CB C 0.012 -7.227 2.729 1.00 . A A . 93 LEU CB 1 1
12 20278 1 1 93 LEU CD1 C 0.785 -5.300 1.297 1.00 . A A . 93 LEU CD1 1 1
12 20279 1 1 93 LEU CD2 C 1.894 -5.753 3.533 1.00 . A A . 93 LEU CD2 1 1
12 20280 1 1 93 LEU CG C 1.206 -6.365 2.312 1.00 . A A . 93 LEU CG 1 1
12 20281 1 1 93 LEU H H 0.575 -9.426 1.658 1.00 . A A . 93 LEU H 1 1
12 20282 1 1 93 LEU HA H 1.147 -8.252 4.205 1.00 . A A . 93 LEU HA 1 1
12 20283 1 1 93 LEU HB2 H -0.539 -7.508 1.831 1.00 . A A . 93 LEU HB2 1 1
12 20284 1 1 93 LEU HB3 H -0.657 -6.616 3.335 1.00 . A A . 93 LEU HB3 1 1
12 20285 1 1 93 LEU HD11 H 1.333 -4.378 1.490 1.00 . A A . 93 LEU HD11 1 1
12 20286 1 1 93 LEU HD12 H 1.008 -5.650 0.289 1.00 . A A . 93 LEU HD12 1 1
12 20287 1 1 93 LEU HD13 H -0.285 -5.113 1.389 1.00 . A A . 93 LEU HD13 1 1
12 20288 1 1 93 LEU HD21 H 1.169 -5.639 4.340 1.00 . A A . 93 LEU HD21 1 1
12 20289 1 1 93 LEU HD22 H 2.702 -6.407 3.861 1.00 . A A . 93 LEU HD22 1 1
12 20290 1 1 93 LEU HD23 H 2.301 -4.777 3.270 1.00 . A A . 93 LEU HD23 1 1
12 20291 1 1 93 LEU HG H 1.936 -7.008 1.819 1.00 . A A . 93 LEU HG 1 1
12 20292 1 1 93 LEU N N 0.847 -9.529 2.615 1.00 . A A . 93 LEU N 1 1
12 20293 1 1 93 LEU O O -1.319 -10.152 4.027 1.00 . A A . 93 LEU O 1 1
12 20294 1 1 94 GLY C C -3.043 -7.461 6.779 1.00 . A A . 94 GLY C 1 1
12 20295 1 1 94 GLY CA C -2.379 -8.678 6.132 1.00 . A A . 94 GLY CA 1 1
12 20296 1 1 94 GLY H H -0.866 -7.387 5.512 1.00 . A A . 94 GLY H 1 1
12 20297 1 1 94 GLY HA2 H -3.111 -9.223 5.537 1.00 . A A . 94 GLY HA2 1 1
12 20298 1 1 94 GLY HA3 H -2.027 -9.359 6.907 1.00 . A A . 94 GLY HA3 1 1
12 20299 1 1 94 GLY N N -1.265 -8.277 5.290 1.00 . A A . 94 GLY N 1 1
12 20300 1 1 94 GLY O O -2.412 -6.418 6.942 1.00 . A A . 94 GLY O 1 1
12 20301 1 1 95 ASP C C -4.524 -6.317 9.163 1.00 . A A . 95 ASP C 1 1
12 20302 1 1 95 ASP CA C -5.067 -6.564 7.754 1.00 . A A . 95 ASP CA 1 1
12 20303 1 1 95 ASP CB C -6.546 -6.933 7.875 1.00 . A A . 95 ASP CB 1 1
12 20304 1 1 95 ASP CG C -7.317 -6.172 8.956 1.00 . A A . 95 ASP CG 1 1
12 20305 1 1 95 ASP H H -4.815 -8.486 6.993 1.00 . A A . 95 ASP H 1 1
12 20306 1 1 95 ASP HA H -4.937 -5.702 7.100 1.00 . A A . 95 ASP HA 1 1
12 20307 1 1 95 ASP HB2 H -7.029 -6.757 6.914 1.00 . A A . 95 ASP HB2 1 1
12 20308 1 1 95 ASP HB3 H -6.623 -8.001 8.079 1.00 . A A . 95 ASP HB3 1 1
12 20309 1 1 95 ASP N N -4.309 -7.635 7.129 1.00 . A A . 95 ASP N 1 1
12 20310 1 1 95 ASP O O -4.658 -7.167 10.042 1.00 . A A . 95 ASP O 1 1
12 20311 1 1 95 ASP OD1 O -7.627 -4.988 8.704 1.00 . A A . 95 ASP OD1 1 1
12 20312 1 1 95 ASP OD2 O -7.578 -6.792 10.010 1.00 . A A . 95 ASP OD2 1 1
12 20313 1 1 96 GLY C C -1.832 -4.839 10.590 1.00 . A A . 96 GLY C 1 1
12 20314 1 1 96 GLY CA C -3.360 -4.779 10.623 1.00 . A A . 96 GLY CA 1 1
12 20315 1 1 96 GLY H H -3.819 -4.462 8.616 1.00 . A A . 96 GLY H 1 1
12 20316 1 1 96 GLY HA2 H -3.683 -3.772 10.889 1.00 . A A . 96 GLY HA2 1 1
12 20317 1 1 96 GLY HA3 H -3.738 -5.449 11.395 1.00 . A A . 96 GLY HA3 1 1
12 20318 1 1 96 GLY N N -3.923 -5.148 9.335 1.00 . A A . 96 GLY N 1 1
12 20319 1 1 96 GLY O O -1.183 -4.802 11.635 1.00 . A A . 96 GLY O 1 1
12 20320 1 1 97 ASP C C 0.698 -3.575 9.076 1.00 . A A . 97 ASP C 1 1
12 20321 1 1 97 ASP CA C 0.139 -4.994 9.197 1.00 . A A . 97 ASP CA 1 1
12 20322 1 1 97 ASP CB C 0.499 -5.755 7.920 1.00 . A A . 97 ASP CB 1 1
12 20323 1 1 97 ASP CG C 0.313 -7.272 7.996 1.00 . A A . 97 ASP CG 1 1
12 20324 1 1 97 ASP H H -1.835 -4.958 8.535 1.00 . A A . 97 ASP H 1 1
12 20325 1 1 97 ASP HA H 0.516 -5.517 10.076 1.00 . A A . 97 ASP HA 1 1
12 20326 1 1 97 ASP HB2 H -0.110 -5.370 7.102 1.00 . A A . 97 ASP HB2 1 1
12 20327 1 1 97 ASP HB3 H 1.539 -5.544 7.669 1.00 . A A . 97 ASP HB3 1 1
12 20328 1 1 97 ASP N N -1.301 -4.929 9.380 1.00 . A A . 97 ASP N 1 1
12 20329 1 1 97 ASP O O 0.264 -2.805 8.221 1.00 . A A . 97 ASP O 1 1
12 20330 1 1 97 ASP OD1 O -0.453 -7.706 8.884 1.00 . A A . 97 ASP OD1 1 1
12 20331 1 1 97 ASP OD2 O 0.940 -7.963 7.165 1.00 . A A . 97 ASP OD2 1 1
12 20332 1 1 98 VAL C C 3.572 -2.015 9.131 1.00 . A A . 98 VAL C 1 1
12 20333 1 1 98 VAL CA C 2.276 -1.961 9.944 1.00 . A A . 98 VAL CA 1 1
12 20334 1 1 98 VAL CB C 2.492 -1.484 11.382 1.00 . A A . 98 VAL CB 1 1
12 20335 1 1 98 VAL CG1 C 3.560 -0.391 11.443 1.00 . A A . 98 VAL CG1 1 1
12 20336 1 1 98 VAL CG2 C 1.179 -1.003 12.002 1.00 . A A . 98 VAL CG2 1 1
12 20337 1 1 98 VAL H H 2.001 -3.906 10.635 1.00 . A A . 98 VAL H 1 1
12 20338 1 1 98 VAL HA H 1.587 -1.269 9.459 1.00 . A A . 98 VAL HA 1 1
12 20339 1 1 98 VAL HB H 2.847 -2.333 11.966 1.00 . A A . 98 VAL HB 1 1
12 20340 1 1 98 VAL HG11 H 3.677 0.058 10.456 1.00 . A A . 98 VAL HG11 1 1
12 20341 1 1 98 VAL HG12 H 3.257 0.374 12.157 1.00 . A A . 98 VAL HG12 1 1
12 20342 1 1 98 VAL HG13 H 4.509 -0.827 11.757 1.00 . A A . 98 VAL HG13 1 1
12 20343 1 1 98 VAL HG21 H 0.602 -1.862 12.343 1.00 . A A . 98 VAL HG21 1 1
12 20344 1 1 98 VAL HG22 H 1.395 -0.351 12.849 1.00 . A A . 98 VAL HG22 1 1
12 20345 1 1 98 VAL HG23 H 0.605 -0.452 11.257 1.00 . A A . 98 VAL HG23 1 1
12 20346 1 1 98 VAL N N 1.653 -3.273 9.943 1.00 . A A . 98 VAL N 1 1
12 20347 1 1 98 VAL O O 4.432 -2.858 9.384 1.00 . A A . 98 VAL O 1 1
12 20348 1 1 99 ILE C C 5.668 0.196 7.690 1.00 . A A . 99 ILE C 1 1
12 20349 1 1 99 ILE CA C 4.846 -1.040 7.322 1.00 . A A . 99 ILE CA 1 1
12 20350 1 1 99 ILE CB C 4.444 -1.095 5.847 1.00 . A A . 99 ILE CB 1 1
12 20351 1 1 99 ILE CD1 C 2.731 -2.061 4.268 1.00 . A A . 99 ILE CD1 1 1
12 20352 1 1 99 ILE CG1 C 3.491 -2.262 5.581 1.00 . A A . 99 ILE CG1 1 1
12 20353 1 1 99 ILE CG2 C 5.678 -1.145 4.943 1.00 . A A . 99 ILE CG2 1 1
12 20354 1 1 99 ILE H H 2.966 -0.425 7.974 1.00 . A A . 99 ILE H 1 1
12 20355 1 1 99 ILE HA H 5.446 -1.927 7.525 1.00 . A A . 99 ILE HA 1 1
12 20356 1 1 99 ILE HB H 3.905 -0.178 5.606 1.00 . A A . 99 ILE HB 1 1
12 20357 1 1 99 ILE HD11 H 1.663 -2.184 4.444 1.00 . A A . 99 ILE HD11 1 1
12 20358 1 1 99 ILE HD12 H 2.924 -1.058 3.886 1.00 . A A . 99 ILE HD12 1 1
12 20359 1 1 99 ILE HD13 H 3.066 -2.798 3.538 1.00 . A A . 99 ILE HD13 1 1
12 20360 1 1 99 ILE HG12 H 4.054 -3.194 5.540 1.00 . A A . 99 ILE HG12 1 1
12 20361 1 1 99 ILE HG13 H 2.783 -2.353 6.404 1.00 . A A . 99 ILE HG13 1 1
12 20362 1 1 99 ILE HG21 H 6.519 -0.672 5.450 1.00 . A A . 99 ILE HG21 1 1
12 20363 1 1 99 ILE HG22 H 5.924 -2.183 4.722 1.00 . A A . 99 ILE HG22 1 1
12 20364 1 1 99 ILE HG23 H 5.469 -0.615 4.014 1.00 . A A . 99 ILE HG23 1 1
12 20365 1 1 99 ILE N N 3.670 -1.106 8.173 1.00 . A A . 99 ILE N 1 1
12 20366 1 1 99 ILE O O 5.282 1.320 7.372 1.00 . A A . 99 ILE O 1 1
12 20367 1 1 100 LYS C C 8.782 1.196 7.736 1.00 . A A . 100 LYS C 1 1
12 20368 1 1 100 LYS CA C 7.666 1.027 8.770 1.00 . A A . 100 LYS CA 1 1
12 20369 1 1 100 LYS CB C 8.177 0.786 10.192 1.00 . A A . 100 LYS CB 1 1
12 20370 1 1 100 LYS CD C 7.339 0.711 12.569 1.00 . A A . 100 LYS CD 1 1
12 20371 1 1 100 LYS CE C 7.011 -0.775 12.414 1.00 . A A . 100 LYS CE 1 1
12 20372 1 1 100 LYS CG C 7.253 1.435 11.224 1.00 . A A . 100 LYS CG 1 1
12 20373 1 1 100 LYS H H 7.093 -0.969 8.610 1.00 . A A . 100 LYS H 1 1
12 20374 1 1 100 LYS HA H 7.074 1.942 8.792 1.00 . A A . 100 LYS HA 1 1
12 20375 1 1 100 LYS HB2 H 8.244 -0.286 10.382 1.00 . A A . 100 LYS HB2 1 1
12 20376 1 1 100 LYS HB3 H 9.184 1.190 10.294 1.00 . A A . 100 LYS HB3 1 1
12 20377 1 1 100 LYS HD2 H 8.340 0.825 12.984 1.00 . A A . 100 LYS HD2 1 1
12 20378 1 1 100 LYS HD3 H 6.647 1.168 13.277 1.00 . A A . 100 LYS HD3 1 1
12 20379 1 1 100 LYS HE2 H 6.512 -0.946 11.460 1.00 . A A . 100 LYS HE2 1 1
12 20380 1 1 100 LYS HE3 H 7.933 -1.357 12.400 1.00 . A A . 100 LYS HE3 1 1
12 20381 1 1 100 LYS HG2 H 7.525 2.483 11.353 1.00 . A A . 100 LYS HG2 1 1
12 20382 1 1 100 LYS HG3 H 6.225 1.415 10.861 1.00 . A A . 100 LYS HG3 1 1
12 20383 1 1 100 LYS HZ1 H 6.703 -1.700 14.210 1.00 . A A . 100 LYS HZ1 1 1
12 20384 1 1 100 LYS HZ2 H 5.692 -0.446 13.940 1.00 . A A . 100 LYS HZ2 1 1
12 20385 1 1 100 LYS HZ3 H 5.456 -1.866 13.168 1.00 . A A . 100 LYS HZ3 1 1
12 20386 1 1 100 LYS N N 6.786 -0.052 8.355 1.00 . A A . 100 LYS N 1 1
12 20387 1 1 100 LYS NZ N 6.145 -1.234 13.523 1.00 . A A . 100 LYS NZ 1 1
12 20388 1 1 100 LYS O O 9.706 0.387 7.678 1.00 . A A . 100 LYS O 1 1
12 20389 1 1 101 LEU C C 10.167 3.964 6.101 1.00 . A A . 101 LEU C 1 1
12 20390 1 1 101 LEU CA C 9.644 2.538 5.918 1.00 . A A . 101 LEU CA 1 1
12 20391 1 1 101 LEU CB C 9.062 2.270 4.529 1.00 . A A . 101 LEU CB 1 1
12 20392 1 1 101 LEU CD1 C 8.109 3.533 2.565 1.00 . A A . 101 LEU CD1 1 1
12 20393 1 1 101 LEU CD2 C 6.581 2.708 4.415 1.00 . A A . 101 LEU CD2 1 1
12 20394 1 1 101 LEU CG C 7.972 3.236 4.060 1.00 . A A . 101 LEU CG 1 1
12 20395 1 1 101 LEU H H 7.902 2.906 7.001 1.00 . A A . 101 LEU H 1 1
12 20396 1 1 101 LEU HA H 10.473 1.845 6.060 1.00 . A A . 101 LEU HA 1 1
12 20397 1 1 101 LEU HB2 H 9.877 2.293 3.805 1.00 . A A . 101 LEU HB2 1 1
12 20398 1 1 101 LEU HB3 H 8.654 1.259 4.517 1.00 . A A . 101 LEU HB3 1 1
12 20399 1 1 101 LEU HD11 H 7.692 2.705 1.991 1.00 . A A . 101 LEU HD11 1 1
12 20400 1 1 101 LEU HD12 H 7.569 4.449 2.326 1.00 . A A . 101 LEU HD12 1 1
12 20401 1 1 101 LEU HD13 H 9.162 3.655 2.314 1.00 . A A . 101 LEU HD13 1 1
12 20402 1 1 101 LEU HD21 H 5.905 2.872 3.576 1.00 . A A . 101 LEU HD21 1 1
12 20403 1 1 101 LEU HD22 H 6.641 1.641 4.629 1.00 . A A . 101 LEU HD22 1 1
12 20404 1 1 101 LEU HD23 H 6.205 3.234 5.292 1.00 . A A . 101 LEU HD23 1 1
12 20405 1 1 101 LEU HG H 8.102 4.180 4.589 1.00 . A A . 101 LEU HG 1 1
12 20406 1 1 101 LEU N N 8.658 2.253 6.947 1.00 . A A . 101 LEU N 1 1
12 20407 1 1 101 LEU O O 9.560 4.766 6.810 1.00 . A A . 101 LEU O 1 1
12 20408 1 1 102 GLY C C 12.465 5.809 6.930 1.00 . A A . 102 GLY C 1 1
12 20409 1 1 102 GLY CA C 11.899 5.553 5.531 1.00 . A A . 102 GLY CA 1 1
12 20410 1 1 102 GLY H H 11.775 3.580 4.875 1.00 . A A . 102 GLY H 1 1
12 20411 1 1 102 GLY HA2 H 12.696 5.634 4.792 1.00 . A A . 102 GLY HA2 1 1
12 20412 1 1 102 GLY HA3 H 11.160 6.317 5.289 1.00 . A A . 102 GLY HA3 1 1
12 20413 1 1 102 GLY N N 11.287 4.238 5.450 1.00 . A A . 102 GLY N 1 1
12 20414 1 1 102 GLY O O 12.999 4.900 7.563 1.00 . A A . 102 GLY O 1 1
12 20415 1 1 103 GLU C C 11.824 7.020 9.766 1.00 . A A . 103 GLU C 1 1
12 20416 1 1 103 GLU CA C 12.820 7.438 8.682 1.00 . A A . 103 GLU CA 1 1
12 20417 1 1 103 GLU CB C 13.097 8.941 8.742 1.00 . A A . 103 GLU CB 1 1
12 20418 1 1 103 GLU CD C 14.928 10.547 8.088 1.00 . A A . 103 GLU CD 1 1
12 20419 1 1 103 GLU CG C 14.068 9.364 7.638 1.00 . A A . 103 GLU CG 1 1
12 20420 1 1 103 GLU H H 11.893 7.785 6.849 1.00 . A A . 103 GLU H 1 1
12 20421 1 1 103 GLU HA H 13.756 6.896 8.812 1.00 . A A . 103 GLU HA 1 1
12 20422 1 1 103 GLU HB2 H 12.162 9.491 8.640 1.00 . A A . 103 GLU HB2 1 1
12 20423 1 1 103 GLU HB3 H 13.514 9.199 9.716 1.00 . A A . 103 GLU HB3 1 1
12 20424 1 1 103 GLU HG2 H 14.709 8.524 7.371 1.00 . A A . 103 GLU HG2 1 1
12 20425 1 1 103 GLU HG3 H 13.509 9.636 6.742 1.00 . A A . 103 GLU HG3 1 1
12 20426 1 1 103 GLU N N 12.328 7.051 7.371 1.00 . A A . 103 GLU N 1 1
12 20427 1 1 103 GLU O O 12.131 6.173 10.604 1.00 . A A . 103 GLU O 1 1
12 20428 1 1 103 GLU OE1 O 14.410 11.682 8.022 1.00 . A A . 103 GLU OE1 1 1
12 20429 1 1 103 GLU OE2 O 16.084 10.288 8.487 1.00 . A A . 103 GLU OE2 1 1
12 20430 1 1 104 TYR C C 8.231 7.313 10.015 1.00 . A A . 104 TYR C 1 1
12 20431 1 1 104 TYR CA C 9.608 7.337 10.682 1.00 . A A . 104 TYR CA 1 1
12 20432 1 1 104 TYR CB C 9.645 8.473 11.706 1.00 . A A . 104 TYR CB 1 1
12 20433 1 1 104 TYR CD1 C 11.135 7.659 13.570 1.00 . A A . 104 TYR CD1 1 1
12 20434 1 1 104 TYR CD2 C 11.909 9.464 12.206 1.00 . A A . 104 TYR CD2 1 1
12 20435 1 1 104 TYR CE1 C 12.353 7.717 14.337 1.00 . A A . 104 TYR CE1 1 1
12 20436 1 1 104 TYR CE2 C 13.126 9.521 12.973 1.00 . A A . 104 TYR CE2 1 1
12 20437 1 1 104 TYR CG C 10.939 8.534 12.521 1.00 . A A . 104 TYR CG 1 1
12 20438 1 1 104 TYR CZ C 13.288 8.645 14.001 1.00 . A A . 104 TYR CZ 1 1
12 20439 1 1 104 TYR H H 10.408 8.322 9.031 1.00 . A A . 104 TYR H 1 1
12 20440 1 1 104 TYR HA H 9.814 6.355 11.108 1.00 . A A . 104 TYR HA 1 1
12 20441 1 1 104 TYR HB2 H 9.511 9.422 11.186 1.00 . A A . 104 TYR HB2 1 1
12 20442 1 1 104 TYR HB3 H 8.803 8.362 12.389 1.00 . A A . 104 TYR HB3 1 1
12 20443 1 1 104 TYR HD1 H 10.369 6.925 13.818 1.00 . A A . 104 TYR HD1 1 1
12 20444 1 1 104 TYR HD2 H 11.754 10.155 11.378 1.00 . A A . 104 TYR HD2 1 1
12 20445 1 1 104 TYR HE1 H 12.521 7.032 15.168 1.00 . A A . 104 TYR HE1 1 1
12 20446 1 1 104 TYR HE2 H 13.901 10.251 12.736 1.00 . A A . 104 TYR HE2 1 1
12 20447 1 1 104 TYR HH H 14.415 8.016 15.455 1.00 . A A . 104 TYR HH 1 1
12 20448 1 1 104 TYR N N 10.650 7.634 9.715 1.00 . A A . 104 TYR N 1 1
12 20449 1 1 104 TYR O O 7.299 7.964 10.483 1.00 . A A . 104 TYR O 1 1
12 20450 1 1 104 TYR OH O 14.438 8.699 14.725 1.00 . A A . 104 TYR OH 1 1
12 20451 1 1 105 THR C C 6.313 5.036 8.359 1.00 . A A . 105 THR C 1 1
12 20452 1 1 105 THR CA C 6.901 6.439 8.194 1.00 . A A . 105 THR CA 1 1
12 20453 1 1 105 THR CB C 7.176 6.814 6.736 1.00 . A A . 105 THR CB 1 1
12 20454 1 1 105 THR CG2 C 5.984 6.524 5.822 1.00 . A A . 105 THR CG2 1 1
12 20455 1 1 105 THR H H 8.911 6.029 8.556 1.00 . A A . 105 THR H 1 1
12 20456 1 1 105 THR HA H 6.183 7.139 8.620 1.00 . A A . 105 THR HA 1 1
12 20457 1 1 105 THR HB H 8.077 6.322 6.371 1.00 . A A . 105 THR HB 1 1
12 20458 1 1 105 THR HG1 H 8.121 8.523 7.175 1.00 . A A . 105 THR HG1 1 1
12 20459 1 1 105 THR HG21 H 5.683 7.441 5.315 1.00 . A A . 105 THR HG21 1 1
12 20460 1 1 105 THR HG22 H 6.268 5.776 5.081 1.00 . A A . 105 THR HG22 1 1
12 20461 1 1 105 THR HG23 H 5.152 6.148 6.417 1.00 . A A . 105 THR HG23 1 1
12 20462 1 1 105 THR N N 8.148 6.556 8.930 1.00 . A A . 105 THR N 1 1
12 20463 1 1 105 THR O O 6.920 4.051 7.940 1.00 . A A . 105 THR O 1 1
12 20464 1 1 105 THR OG1 O 7.261 8.237 6.754 1.00 . A A . 105 THR OG1 1 1
12 20465 1 1 106 SER C C 3.147 3.686 8.417 1.00 . A A . 106 SER C 1 1
12 20466 1 1 106 SER CA C 4.463 3.723 9.197 1.00 . A A . 106 SER CA 1 1
12 20467 1 1 106 SER CB C 4.203 3.496 10.688 1.00 . A A . 106 SER CB 1 1
12 20468 1 1 106 SER H H 4.652 5.795 9.309 1.00 . A A . 106 SER H 1 1
12 20469 1 1 106 SER HA H 5.148 2.960 8.828 1.00 . A A . 106 SER HA 1 1
12 20470 1 1 106 SER HB2 H 3.452 4.205 11.037 1.00 . A A . 106 SER HB2 1 1
12 20471 1 1 106 SER HB3 H 3.792 2.498 10.836 1.00 . A A . 106 SER HB3 1 1
12 20472 1 1 106 SER HG H 5.184 4.124 12.315 1.00 . A A . 106 SER HG 1 1
12 20473 1 1 106 SER N N 5.139 4.989 8.971 1.00 . A A . 106 SER N 1 1
12 20474 1 1 106 SER O O 2.384 4.651 8.435 1.00 . A A . 106 SER O 1 1
12 20475 1 1 106 SER OG O 5.389 3.640 11.464 1.00 . A A . 106 SER OG 1 1
12 20476 1 1 107 ILE C C 0.939 1.176 7.493 1.00 . A A . 107 ILE C 1 1
12 20477 1 1 107 ILE CA C 1.711 2.388 6.967 1.00 . A A . 107 ILE CA 1 1
12 20478 1 1 107 ILE CB C 2.047 2.304 5.477 1.00 . A A . 107 ILE CB 1 1
12 20479 1 1 107 ILE CD1 C 3.379 3.320 3.592 1.00 . A A . 107 ILE CD1 1 1
12 20480 1 1 107 ILE CG1 C 2.941 3.470 5.050 1.00 . A A . 107 ILE CG1 1 1
12 20481 1 1 107 ILE CG2 C 0.773 2.220 4.633 1.00 . A A . 107 ILE CG2 1 1
12 20482 1 1 107 ILE H H 3.548 1.783 7.743 1.00 . A A . 107 ILE H 1 1
12 20483 1 1 107 ILE HA H 1.098 3.277 7.111 1.00 . A A . 107 ILE HA 1 1
12 20484 1 1 107 ILE HB H 2.609 1.387 5.304 1.00 . A A . 107 ILE HB 1 1
12 20485 1 1 107 ILE HD11 H 3.652 2.282 3.399 1.00 . A A . 107 ILE HD11 1 1
12 20486 1 1 107 ILE HD12 H 2.558 3.607 2.935 1.00 . A A . 107 ILE HD12 1 1
12 20487 1 1 107 ILE HD13 H 4.238 3.963 3.402 1.00 . A A . 107 ILE HD13 1 1
12 20488 1 1 107 ILE HG12 H 2.405 4.410 5.178 1.00 . A A . 107 ILE HG12 1 1
12 20489 1 1 107 ILE HG13 H 3.819 3.514 5.694 1.00 . A A . 107 ILE HG13 1 1
12 20490 1 1 107 ILE HG21 H 0.567 1.177 4.390 1.00 . A A . 107 ILE HG21 1 1
12 20491 1 1 107 ILE HG22 H -0.063 2.635 5.195 1.00 . A A . 107 ILE HG22 1 1
12 20492 1 1 107 ILE HG23 H 0.910 2.787 3.712 1.00 . A A . 107 ILE HG23 1 1
12 20493 1 1 107 ILE N N 2.922 2.563 7.752 1.00 . A A . 107 ILE N 1 1
12 20494 1 1 107 ILE O O 1.528 0.131 7.766 1.00 . A A . 107 ILE O 1 1
12 20495 1 1 108 LEU C C -1.967 -0.343 6.926 1.00 . A A . 108 LEU C 1 1
12 20496 1 1 108 LEU CA C -1.226 0.290 8.106 1.00 . A A . 108 LEU CA 1 1
12 20497 1 1 108 LEU CB C -2.153 0.810 9.206 1.00 . A A . 108 LEU CB 1 1
12 20498 1 1 108 LEU CD1 C -3.056 -1.466 9.810 1.00 . A A . 108 LEU CD1 1 1
12 20499 1 1 108 LEU CD2 C -4.278 0.629 10.552 1.00 . A A . 108 LEU CD2 1 1
12 20500 1 1 108 LEU CG C -3.413 -0.018 9.469 1.00 . A A . 108 LEU CG 1 1
12 20501 1 1 108 LEU H H -0.838 2.209 7.393 1.00 . A A . 108 LEU H 1 1
12 20502 1 1 108 LEU HA H -0.584 -0.467 8.556 1.00 . A A . 108 LEU HA 1 1
12 20503 1 1 108 LEU HB2 H -1.584 0.874 10.133 1.00 . A A . 108 LEU HB2 1 1
12 20504 1 1 108 LEU HB3 H -2.457 1.825 8.948 1.00 . A A . 108 LEU HB3 1 1
12 20505 1 1 108 LEU HD11 H -3.299 -2.109 8.965 1.00 . A A . 108 LEU HD11 1 1
12 20506 1 1 108 LEU HD12 H -1.989 -1.536 10.025 1.00 . A A . 108 LEU HD12 1 1
12 20507 1 1 108 LEU HD13 H -3.624 -1.784 10.684 1.00 . A A . 108 LEU HD13 1 1
12 20508 1 1 108 LEU HD21 H -5.243 0.909 10.127 1.00 . A A . 108 LEU HD21 1 1
12 20509 1 1 108 LEU HD22 H -4.432 -0.079 11.366 1.00 . A A . 108 LEU HD22 1 1
12 20510 1 1 108 LEU HD23 H -3.778 1.519 10.933 1.00 . A A . 108 LEU HD23 1 1
12 20511 1 1 108 LEU HG H -4.005 -0.040 8.554 1.00 . A A . 108 LEU HG 1 1
12 20512 1 1 108 LEU N N -0.367 1.356 7.618 1.00 . A A . 108 LEU N 1 1
12 20513 1 1 108 LEU O O -2.427 0.361 6.028 1.00 . A A . 108 LEU O 1 1
12 20514 1 1 109 VAL C C -4.121 -2.824 6.400 1.00 . A A . 109 VAL C 1 1
12 20515 1 1 109 VAL CA C -2.735 -2.399 5.911 1.00 . A A . 109 VAL CA 1 1
12 20516 1 1 109 VAL CB C -1.873 -3.579 5.459 1.00 . A A . 109 VAL CB 1 1
12 20517 1 1 109 VAL CG1 C -2.655 -4.504 4.523 1.00 . A A . 109 VAL CG1 1 1
12 20518 1 1 109 VAL CG2 C -0.582 -3.094 4.797 1.00 . A A . 109 VAL CG2 1 1
12 20519 1 1 109 VAL H H -1.681 -2.229 7.699 1.00 . A A . 109 VAL H 1 1
12 20520 1 1 109 VAL HA H -2.854 -1.724 5.063 1.00 . A A . 109 VAL HA 1 1
12 20521 1 1 109 VAL HB H -1.600 -4.153 6.345 1.00 . A A . 109 VAL HB 1 1
12 20522 1 1 109 VAL HG11 H -3.667 -4.119 4.395 1.00 . A A . 109 VAL HG11 1 1
12 20523 1 1 109 VAL HG12 H -2.157 -4.546 3.555 1.00 . A A . 109 VAL HG12 1 1
12 20524 1 1 109 VAL HG13 H -2.698 -5.504 4.954 1.00 . A A . 109 VAL HG13 1 1
12 20525 1 1 109 VAL HG21 H -0.045 -3.945 4.380 1.00 . A A . 109 VAL HG21 1 1
12 20526 1 1 109 VAL HG22 H -0.824 -2.391 4.000 1.00 . A A . 109 VAL HG22 1 1
12 20527 1 1 109 VAL HG23 H 0.044 -2.598 5.540 1.00 . A A . 109 VAL HG23 1 1
12 20528 1 1 109 VAL N N -2.058 -1.664 6.965 1.00 . A A . 109 VAL N 1 1
12 20529 1 1 109 VAL O O -4.238 -3.608 7.340 1.00 . A A . 109 VAL O 1 1
12 20530 1 1 110 ASN C C -7.236 -3.158 4.867 1.00 . A A . 110 ASN C 1 1
12 20531 1 1 110 ASN CA C -6.510 -2.602 6.094 1.00 . A A . 110 ASN CA 1 1
12 20532 1 1 110 ASN CB C -7.258 -1.351 6.559 1.00 . A A . 110 ASN CB 1 1
12 20533 1 1 110 ASN CG C -7.288 -1.265 8.087 1.00 . A A . 110 ASN CG 1 1
12 20534 1 1 110 ASN H H -5.033 -1.651 4.975 1.00 . A A . 110 ASN H 1 1
12 20535 1 1 110 ASN HA H -6.438 -3.330 6.902 1.00 . A A . 110 ASN HA 1 1
12 20536 1 1 110 ASN HB2 H -6.777 -0.462 6.151 1.00 . A A . 110 ASN HB2 1 1
12 20537 1 1 110 ASN HB3 H -8.278 -1.367 6.173 1.00 . A A . 110 ASN HB3 1 1
12 20538 1 1 110 ASN HD21 H -5.327 -1.767 8.106 1.00 . A A . 110 ASN HD21 1 1
12 20539 1 1 110 ASN HD22 H -6.040 -1.505 9.662 1.00 . A A . 110 ASN HD22 1 1
12 20540 1 1 110 ASN N N -5.137 -2.288 5.739 1.00 . A A . 110 ASN N 1 1
12 20541 1 1 110 ASN ND2 N -6.122 -1.535 8.666 1.00 . A A . 110 ASN ND2 1 1
12 20542 1 1 110 ASN O O -7.035 -2.678 3.753 1.00 . A A . 110 ASN O 1 1
12 20543 1 1 110 ASN OD1 O -8.303 -0.974 8.698 1.00 . A A . 110 ASN OD1 1 1
12 20544 1 1 111 PHE C C -10.282 -4.336 4.067 1.00 . A A . 111 PHE C 1 1
12 20545 1 1 111 PHE CA C -8.821 -4.788 4.044 1.00 . A A . 111 PHE CA 1 1
12 20546 1 1 111 PHE CB C -8.763 -6.299 4.279 1.00 . A A . 111 PHE CB 1 1
12 20547 1 1 111 PHE CD1 C -6.636 -6.486 2.971 1.00 . A A . 111 PHE CD1 1 1
12 20548 1 1 111 PHE CD2 C -6.918 -7.898 4.835 1.00 . A A . 111 PHE CD2 1 1
12 20549 1 1 111 PHE CE1 C -5.360 -7.059 2.729 1.00 . A A . 111 PHE CE1 1 1
12 20550 1 1 111 PHE CE2 C -5.641 -8.472 4.593 1.00 . A A . 111 PHE CE2 1 1
12 20551 1 1 111 PHE CG C -7.388 -6.917 4.019 1.00 . A A . 111 PHE CG 1 1
12 20552 1 1 111 PHE CZ C -4.889 -8.040 3.545 1.00 . A A . 111 PHE CZ 1 1
12 20553 1 1 111 PHE H H -8.222 -4.546 6.024 1.00 . A A . 111 PHE H 1 1
12 20554 1 1 111 PHE HA H -8.363 -4.483 3.102 1.00 . A A . 111 PHE HA 1 1
12 20555 1 1 111 PHE HB2 H -9.054 -6.507 5.309 1.00 . A A . 111 PHE HB2 1 1
12 20556 1 1 111 PHE HB3 H -9.496 -6.785 3.636 1.00 . A A . 111 PHE HB3 1 1
12 20557 1 1 111 PHE HD1 H -7.013 -5.699 2.317 1.00 . A A . 111 PHE HD1 1 1
12 20558 1 1 111 PHE HD2 H -7.520 -8.244 5.674 1.00 . A A . 111 PHE HD2 1 1
12 20559 1 1 111 PHE HE1 H -4.757 -6.713 1.889 1.00 . A A . 111 PHE HE1 1 1
12 20560 1 1 111 PHE HE2 H -5.265 -9.258 5.247 1.00 . A A . 111 PHE HE2 1 1
12 20561 1 1 111 PHE HZ H -3.910 -8.481 3.359 1.00 . A A . 111 PHE HZ 1 1
12 20562 1 1 111 PHE N N -8.064 -4.162 5.114 1.00 . A A . 111 PHE N 1 1
12 20563 1 1 111 PHE O O -11.046 -4.738 4.944 1.00 . A A . 111 PHE O 1 1
12 20564 1 1 112 VAL C C -12.807 -3.920 2.094 1.00 . A A . 112 VAL C 1 1
12 20565 1 1 112 VAL CA C -11.984 -2.995 2.992 1.00 . A A . 112 VAL CA 1 1
12 20566 1 1 112 VAL CB C -11.962 -1.547 2.499 1.00 . A A . 112 VAL CB 1 1
12 20567 1 1 112 VAL CG1 C -13.276 -0.836 2.826 1.00 . A A . 112 VAL CG1 1 1
12 20568 1 1 112 VAL CG2 C -10.768 -0.787 3.080 1.00 . A A . 112 VAL CG2 1 1
12 20569 1 1 112 VAL H H -10.000 -3.184 2.385 1.00 . A A . 112 VAL H 1 1
12 20570 1 1 112 VAL HA H -12.415 -3.004 3.994 1.00 . A A . 112 VAL HA 1 1
12 20571 1 1 112 VAL HB H -11.851 -1.564 1.414 1.00 . A A . 112 VAL HB 1 1
12 20572 1 1 112 VAL HG11 H -13.934 -0.869 1.958 1.00 . A A . 112 VAL HG11 1 1
12 20573 1 1 112 VAL HG12 H -13.759 -1.334 3.667 1.00 . A A . 112 VAL HG12 1 1
12 20574 1 1 112 VAL HG13 H -13.072 0.203 3.088 1.00 . A A . 112 VAL HG13 1 1
12 20575 1 1 112 VAL HG21 H -10.834 -0.784 4.168 1.00 . A A . 112 VAL HG21 1 1
12 20576 1 1 112 VAL HG22 H -9.842 -1.276 2.775 1.00 . A A . 112 VAL HG22 1 1
12 20577 1 1 112 VAL HG23 H -10.775 0.238 2.712 1.00 . A A . 112 VAL HG23 1 1
12 20578 1 1 112 VAL N N -10.628 -3.506 3.094 1.00 . A A . 112 VAL N 1 1
12 20579 1 1 112 VAL O O -12.605 -3.955 0.881 1.00 . A A . 112 VAL O 1 1
12 20580 1 1 113 SER C C -15.955 -4.950 1.789 1.00 . A A . 113 SER C 1 1
12 20581 1 1 113 SER CA C -14.572 -5.571 1.997 1.00 . A A . 113 SER CA 1 1
12 20582 1 1 113 SER CB C -14.695 -6.905 2.734 1.00 . A A . 113 SER CB 1 1
12 20583 1 1 113 SER H H -13.876 -4.613 3.711 1.00 . A A . 113 SER H 1 1
12 20584 1 1 113 SER HA H -14.076 -5.729 1.039 1.00 . A A . 113 SER HA 1 1
12 20585 1 1 113 SER HB2 H -13.778 -7.480 2.599 1.00 . A A . 113 SER HB2 1 1
12 20586 1 1 113 SER HB3 H -14.800 -6.721 3.803 1.00 . A A . 113 SER HB3 1 1
12 20587 1 1 113 SER HG H -15.529 -8.619 2.124 1.00 . A A . 113 SER HG 1 1
12 20588 1 1 113 SER N N -13.718 -4.647 2.724 1.00 . A A . 113 SER N 1 1
12 20589 1 1 113 SER O O -16.853 -5.138 2.608 1.00 . A A . 113 SER O 1 1
12 20590 1 1 113 SER OG O -15.806 -7.670 2.274 1.00 . A A . 113 SER OG 1 1
12 20591 1 1 114 GLY C C -17.370 -2.137 0.888 1.00 . A A . 114 GLY C 1 1
12 20592 1 1 114 GLY CA C -17.342 -3.574 0.363 1.00 . A A . 114 GLY CA 1 1
12 20593 1 1 114 GLY H H -15.348 -4.075 0.027 1.00 . A A . 114 GLY H 1 1
12 20594 1 1 114 GLY HA2 H -17.486 -3.573 -0.718 1.00 . A A . 114 GLY HA2 1 1
12 20595 1 1 114 GLY HA3 H -18.169 -4.139 0.794 1.00 . A A . 114 GLY HA3 1 1
12 20596 1 1 114 GLY N N -16.083 -4.223 0.689 1.00 . A A . 114 GLY N 1 1
12 20597 1 1 114 GLY O O -16.473 -1.723 1.621 1.00 . A A . 114 GLY O 1 1
12 20598 1 1 115 PRO C C -19.049 0.064 2.362 1.00 . A A . 115 PRO C 1 1
12 20599 1 1 115 PRO CA C -18.593 -0.016 0.903 1.00 . A A . 115 PRO CA 1 1
12 20600 1 1 115 PRO CB C -19.600 0.580 -0.067 1.00 . A A . 115 PRO CB 1 1
12 20601 1 1 115 PRO CD C -19.517 -1.855 -0.386 1.00 . A A . 115 PRO CD 1 1
12 20602 1 1 115 PRO CG C -20.316 -0.601 -0.702 1.00 . A A . 115 PRO CG 1 1
12 20603 1 1 115 PRO HA H -17.714 0.460 0.865 1.00 . A A . 115 PRO HA 1 1
12 20604 1 1 115 PRO HB2 H -20.303 1.231 0.451 1.00 . A A . 115 PRO HB2 1 1
12 20605 1 1 115 PRO HB3 H -19.101 1.187 -0.823 1.00 . A A . 115 PRO HB3 1 1
12 20606 1 1 115 PRO HD2 H -20.135 -2.603 0.111 1.00 . A A . 115 PRO HD2 1 1
12 20607 1 1 115 PRO HD3 H -19.128 -2.315 -1.294 1.00 . A A . 115 PRO HD3 1 1
12 20608 1 1 115 PRO HG2 H -21.330 -0.686 -0.312 1.00 . A A . 115 PRO HG2 1 1
12 20609 1 1 115 PRO HG3 H -20.400 -0.462 -1.779 1.00 . A A . 115 PRO HG3 1 1
12 20610 1 1 115 PRO N N -18.436 -1.397 0.482 1.00 . A A . 115 PRO N 1 1
12 20611 1 1 115 PRO O O -19.509 -0.926 2.927 1.00 . A A . 115 PRO O 1 1
12 20612 1 1 116 SER C C -19.453 2.974 4.575 1.00 . A A . 116 SER C 1 1
12 20613 1 1 116 SER CA C -19.296 1.475 4.311 1.00 . A A . 116 SER CA 1 1
12 20614 1 1 116 SER CB C -18.275 0.870 5.276 1.00 . A A . 116 SER CB 1 1
12 20615 1 1 116 SER H H -18.529 2.053 2.462 1.00 . A A . 116 SER H 1 1
12 20616 1 1 116 SER HA H -20.251 0.964 4.426 1.00 . A A . 116 SER HA 1 1
12 20617 1 1 116 SER HB2 H -17.399 0.538 4.717 1.00 . A A . 116 SER HB2 1 1
12 20618 1 1 116 SER HB3 H -17.936 1.637 5.973 1.00 . A A . 116 SER HB3 1 1
12 20619 1 1 116 SER HG H -18.504 -1.090 5.607 1.00 . A A . 116 SER HG 1 1
12 20620 1 1 116 SER N N -18.904 1.253 2.929 1.00 . A A . 116 SER N 1 1
12 20621 1 1 116 SER O O -18.498 3.736 4.437 1.00 . A A . 116 SER O 1 1
12 20622 1 1 116 SER OG O -18.815 -0.228 6.006 1.00 . A A . 116 SER OG 1 1
12 20623 1 1 117 SER C C -20.750 5.031 6.725 1.00 . A A . 117 SER C 1 1
12 20624 1 1 117 SER CA C -20.961 4.745 5.237 1.00 . A A . 117 SER CA 1 1
12 20625 1 1 117 SER CB C -22.391 5.101 4.826 1.00 . A A . 117 SER CB 1 1
12 20626 1 1 117 SER H H -21.438 2.725 5.062 1.00 . A A . 117 SER H 1 1
12 20627 1 1 117 SER HA H -20.257 5.318 4.634 1.00 . A A . 117 SER HA 1 1
12 20628 1 1 117 SER HB2 H -22.667 4.528 3.940 1.00 . A A . 117 SER HB2 1 1
12 20629 1 1 117 SER HB3 H -23.080 4.811 5.619 1.00 . A A . 117 SER HB3 1 1
12 20630 1 1 117 SER HG H -21.650 6.894 4.334 1.00 . A A . 117 SER HG 1 1
12 20631 1 1 117 SER N N -20.666 3.351 4.952 1.00 . A A . 117 SER N 1 1
12 20632 1 1 117 SER O O -21.699 4.997 7.508 1.00 . A A . 117 SER O 1 1
12 20633 1 1 117 SER OG O -22.538 6.492 4.555 1.00 . A A . 117 SER OG 1 1
12 20634 1 1 118 GLY C C -17.904 4.824 8.878 1.00 . A A . 118 GLY C 1 1
12 20635 1 1 118 GLY CA C -19.154 5.597 8.452 1.00 . A A . 118 GLY CA 1 1
12 20636 1 1 118 GLY H H -18.736 5.331 6.429 1.00 . A A . 118 GLY H 1 1
12 20637 1 1 118 GLY HA2 H -18.982 6.667 8.569 1.00 . A A . 118 GLY HA2 1 1
12 20638 1 1 118 GLY HA3 H -19.988 5.335 9.103 1.00 . A A . 118 GLY HA3 1 1
12 20639 1 1 118 GLY N N -19.501 5.306 7.071 1.00 . A A . 118 GLY N 1 1
12 20640 1 1 118 GLY O O -16.825 5.400 8.999 1.00 . A A . 118 GLY O 1 1
13 20641 1 1 1 GLY C C -35.924 -6.382 -0.817 1.00 . A A . 1 GLY C 1 1
13 20642 1 1 1 GLY CA C -37.220 -6.506 -1.620 1.00 . A A . 1 GLY CA 1 1
13 20643 1 1 1 GLY H1 H -37.974 -4.842 -0.620 1.00 . A A . 1 GLY H1 1 1
13 20644 1 1 1 GLY HA2 H -37.530 -7.550 -1.658 1.00 . A A . 1 GLY HA2 1 1
13 20645 1 1 1 GLY HA3 H -37.046 -6.188 -2.648 1.00 . A A . 1 GLY HA3 1 1
13 20646 1 1 1 GLY N N -38.277 -5.702 -1.031 1.00 . A A . 1 GLY N 1 1
13 20647 1 1 1 GLY O O -35.730 -5.408 -0.091 1.00 . A A . 1 GLY O 1 1
13 20648 1 1 2 SER C C -32.907 -8.511 -0.828 1.00 . A A . 2 SER C 1 1
13 20649 1 1 2 SER CA C -33.797 -7.398 -0.273 1.00 . A A . 2 SER CA 1 1
13 20650 1 1 2 SER CB C -34.001 -7.582 1.233 1.00 . A A . 2 SER CB 1 1
13 20651 1 1 2 SER H H -35.235 -8.171 -1.567 1.00 . A A . 2 SER H 1 1
13 20652 1 1 2 SER HA H -33.351 -6.421 -0.462 1.00 . A A . 2 SER HA 1 1
13 20653 1 1 2 SER HB2 H -34.859 -8.230 1.406 1.00 . A A . 2 SER HB2 1 1
13 20654 1 1 2 SER HB3 H -33.131 -8.084 1.657 1.00 . A A . 2 SER HB3 1 1
13 20655 1 1 2 SER HG H -35.032 -6.381 2.457 1.00 . A A . 2 SER HG 1 1
13 20656 1 1 2 SER N N -35.070 -7.383 -0.974 1.00 . A A . 2 SER N 1 1
13 20657 1 1 2 SER O O -33.403 -9.553 -1.255 1.00 . A A . 2 SER O 1 1
13 20658 1 1 2 SER OG O -34.203 -6.339 1.899 1.00 . A A . 2 SER OG 1 1
13 20659 1 1 3 SER C C -30.331 -10.253 -0.213 1.00 . A A . 3 SER C 1 1
13 20660 1 1 3 SER CA C -30.643 -9.221 -1.299 1.00 . A A . 3 SER CA 1 1
13 20661 1 1 3 SER CB C -29.358 -8.531 -1.761 1.00 . A A . 3 SER CB 1 1
13 20662 1 1 3 SER H H -31.212 -7.404 -0.455 1.00 . A A . 3 SER H 1 1
13 20663 1 1 3 SER HA H -31.125 -9.698 -2.153 1.00 . A A . 3 SER HA 1 1
13 20664 1 1 3 SER HB2 H -28.796 -8.192 -0.891 1.00 . A A . 3 SER HB2 1 1
13 20665 1 1 3 SER HB3 H -28.729 -9.250 -2.286 1.00 . A A . 3 SER HB3 1 1
13 20666 1 1 3 SER HG H -29.966 -6.651 -2.078 1.00 . A A . 3 SER HG 1 1
13 20667 1 1 3 SER N N -31.607 -8.254 -0.804 1.00 . A A . 3 SER N 1 1
13 20668 1 1 3 SER O O -30.670 -10.054 0.952 1.00 . A A . 3 SER O 1 1
13 20669 1 1 3 SER OG O -29.625 -7.422 -2.615 1.00 . A A . 3 SER OG 1 1
13 20670 1 1 4 GLY C C -27.868 -12.268 0.726 1.00 . A A . 4 GLY C 1 1
13 20671 1 1 4 GLY CA C -29.328 -12.395 0.288 1.00 . A A . 4 GLY CA 1 1
13 20672 1 1 4 GLY H H -29.418 -11.487 -1.584 1.00 . A A . 4 GLY H 1 1
13 20673 1 1 4 GLY HA2 H -29.978 -12.360 1.162 1.00 . A A . 4 GLY HA2 1 1
13 20674 1 1 4 GLY HA3 H -29.486 -13.363 -0.187 1.00 . A A . 4 GLY HA3 1 1
13 20675 1 1 4 GLY N N -29.689 -11.332 -0.634 1.00 . A A . 4 GLY N 1 1
13 20676 1 1 4 GLY O O -27.351 -11.160 0.864 1.00 . A A . 4 GLY O 1 1
13 20677 1 1 5 SER C C -24.950 -12.985 0.208 1.00 . A A . 5 SER C 1 1
13 20678 1 1 5 SER CA C -25.852 -13.450 1.352 1.00 . A A . 5 SER CA 1 1
13 20679 1 1 5 SER CB C -25.447 -14.851 1.812 1.00 . A A . 5 SER CB 1 1
13 20680 1 1 5 SER H H -27.670 -14.315 0.818 1.00 . A A . 5 SER H 1 1
13 20681 1 1 5 SER HA H -25.789 -12.759 2.194 1.00 . A A . 5 SER HA 1 1
13 20682 1 1 5 SER HB2 H -24.467 -14.808 2.288 1.00 . A A . 5 SER HB2 1 1
13 20683 1 1 5 SER HB3 H -26.152 -15.204 2.565 1.00 . A A . 5 SER HB3 1 1
13 20684 1 1 5 SER HG H -25.830 -15.374 -0.081 1.00 . A A . 5 SER HG 1 1
13 20685 1 1 5 SER N N -27.243 -13.418 0.933 1.00 . A A . 5 SER N 1 1
13 20686 1 1 5 SER O O -25.399 -12.859 -0.930 1.00 . A A . 5 SER O 1 1
13 20687 1 1 5 SER OG O -25.407 -15.778 0.730 1.00 . A A . 5 SER OG 1 1
13 20688 1 1 6 SER C C -21.388 -13.012 -0.221 1.00 . A A . 6 SER C 1 1
13 20689 1 1 6 SER CA C -22.723 -12.295 -0.436 1.00 . A A . 6 SER CA 1 1
13 20690 1 1 6 SER CB C -22.528 -10.779 -0.367 1.00 . A A . 6 SER CB 1 1
13 20691 1 1 6 SER H H -23.335 -12.848 1.477 1.00 . A A . 6 SER H 1 1
13 20692 1 1 6 SER HA H -23.149 -12.562 -1.403 1.00 . A A . 6 SER HA 1 1
13 20693 1 1 6 SER HB2 H -23.230 -10.356 0.351 1.00 . A A . 6 SER HB2 1 1
13 20694 1 1 6 SER HB3 H -21.525 -10.559 0.000 1.00 . A A . 6 SER HB3 1 1
13 20695 1 1 6 SER HG H -23.469 -9.504 -1.589 1.00 . A A . 6 SER HG 1 1
13 20696 1 1 6 SER N N -23.692 -12.743 0.549 1.00 . A A . 6 SER N 1 1
13 20697 1 1 6 SER O O -21.088 -13.453 0.888 1.00 . A A . 6 SER O 1 1
13 20698 1 1 6 SER OG O -22.715 -10.159 -1.636 1.00 . A A . 6 SER OG 1 1
13 20699 1 1 7 GLY C C -18.261 -12.822 -0.678 1.00 . A A . 7 GLY C 1 1
13 20700 1 1 7 GLY CA C -19.328 -13.763 -1.241 1.00 . A A . 7 GLY CA 1 1
13 20701 1 1 7 GLY H H -20.875 -12.746 -2.196 1.00 . A A . 7 GLY H 1 1
13 20702 1 1 7 GLY HA2 H -19.396 -14.655 -0.618 1.00 . A A . 7 GLY HA2 1 1
13 20703 1 1 7 GLY HA3 H -19.038 -14.092 -2.239 1.00 . A A . 7 GLY HA3 1 1
13 20704 1 1 7 GLY N N -20.623 -13.107 -1.298 1.00 . A A . 7 GLY N 1 1
13 20705 1 1 7 GLY O O -18.574 -11.719 -0.233 1.00 . A A . 7 GLY O 1 1
13 20706 1 1 8 MET C C -14.683 -12.654 -1.121 1.00 . A A . 8 MET C 1 1
13 20707 1 1 8 MET CA C -15.908 -12.506 -0.217 1.00 . A A . 8 MET CA 1 1
13 20708 1 1 8 MET CB C -15.555 -12.965 1.200 1.00 . A A . 8 MET CB 1 1
13 20709 1 1 8 MET CE C -15.273 -11.312 4.844 1.00 . A A . 8 MET CE 1 1
13 20710 1 1 8 MET CG C -15.462 -11.773 2.154 1.00 . A A . 8 MET CG 1 1
13 20711 1 1 8 MET H H -16.777 -14.191 -1.081 1.00 . A A . 8 MET H 1 1
13 20712 1 1 8 MET HA H -16.252 -11.472 -0.225 1.00 . A A . 8 MET HA 1 1
13 20713 1 1 8 MET HB2 H -16.310 -13.664 1.558 1.00 . A A . 8 MET HB2 1 1
13 20714 1 1 8 MET HB3 H -14.606 -13.500 1.187 1.00 . A A . 8 MET HB3 1 1
13 20715 1 1 8 MET HE1 H -15.607 -11.540 5.856 1.00 . A A . 8 MET HE1 1 1
13 20716 1 1 8 MET HE2 H -14.249 -11.660 4.711 1.00 . A A . 8 MET HE2 1 1
13 20717 1 1 8 MET HE3 H -15.315 -10.235 4.681 1.00 . A A . 8 MET HE3 1 1
13 20718 1 1 8 MET HG2 H -14.417 -11.552 2.373 1.00 . A A . 8 MET HG2 1 1
13 20719 1 1 8 MET HG3 H -15.883 -10.885 1.683 1.00 . A A . 8 MET HG3 1 1
13 20720 1 1 8 MET N N -17.023 -13.292 -0.717 1.00 . A A . 8 MET N 1 1
13 20721 1 1 8 MET O O -13.913 -13.603 -0.980 1.00 . A A . 8 MET O 1 1
13 20722 1 1 8 MET SD S -16.337 -12.132 3.668 1.00 . A A . 8 MET SD 1 1
13 20723 1 1 9 VAL C C -12.263 -10.913 -2.365 1.00 . A A . 9 VAL C 1 1
13 20724 1 1 9 VAL CA C -13.423 -11.715 -2.959 1.00 . A A . 9 VAL CA 1 1
13 20725 1 1 9 VAL CB C -13.871 -11.194 -4.326 1.00 . A A . 9 VAL CB 1 1
13 20726 1 1 9 VAL CG1 C -14.877 -12.148 -4.974 1.00 . A A . 9 VAL CG1 1 1
13 20727 1 1 9 VAL CG2 C -14.449 -9.782 -4.212 1.00 . A A . 9 VAL CG2 1 1
13 20728 1 1 9 VAL H H -15.172 -10.934 -2.140 1.00 . A A . 9 VAL H 1 1
13 20729 1 1 9 VAL HA H -13.107 -12.751 -3.080 1.00 . A A . 9 VAL HA 1 1
13 20730 1 1 9 VAL HB H -12.993 -11.145 -4.971 1.00 . A A . 9 VAL HB 1 1
13 20731 1 1 9 VAL HG11 H -15.551 -11.582 -5.617 1.00 . A A . 9 VAL HG11 1 1
13 20732 1 1 9 VAL HG12 H -14.344 -12.889 -5.568 1.00 . A A . 9 VAL HG12 1 1
13 20733 1 1 9 VAL HG13 H -15.453 -12.650 -4.196 1.00 . A A . 9 VAL HG13 1 1
13 20734 1 1 9 VAL HG21 H -13.863 -9.099 -4.827 1.00 . A A . 9 VAL HG21 1 1
13 20735 1 1 9 VAL HG22 H -15.484 -9.784 -4.556 1.00 . A A . 9 VAL HG22 1 1
13 20736 1 1 9 VAL HG23 H -14.412 -9.457 -3.172 1.00 . A A . 9 VAL HG23 1 1
13 20737 1 1 9 VAL N N -14.541 -11.702 -2.032 1.00 . A A . 9 VAL N 1 1
13 20738 1 1 9 VAL O O -12.315 -10.506 -1.205 1.00 . A A . 9 VAL O 1 1
13 20739 1 1 10 THR C C -10.490 -8.627 -2.137 1.00 . A A . 10 THR C 1 1
13 20740 1 1 10 THR CA C -10.074 -9.963 -2.756 1.00 . A A . 10 THR CA 1 1
13 20741 1 1 10 THR CB C -9.142 -9.810 -3.960 1.00 . A A . 10 THR CB 1 1
13 20742 1 1 10 THR CG2 C -7.751 -9.310 -3.564 1.00 . A A . 10 THR CG2 1 1
13 20743 1 1 10 THR H H -11.209 -11.043 -4.128 1.00 . A A . 10 THR H 1 1
13 20744 1 1 10 THR HA H -9.570 -10.534 -1.976 1.00 . A A . 10 THR HA 1 1
13 20745 1 1 10 THR HB H -9.587 -9.165 -4.717 1.00 . A A . 10 THR HB 1 1
13 20746 1 1 10 THR HG1 H -9.573 -11.387 -5.114 1.00 . A A . 10 THR HG1 1 1
13 20747 1 1 10 THR HG21 H -7.204 -10.112 -3.068 1.00 . A A . 10 THR HG21 1 1
13 20748 1 1 10 THR HG22 H -7.209 -8.999 -4.457 1.00 . A A . 10 THR HG22 1 1
13 20749 1 1 10 THR HG23 H -7.849 -8.463 -2.885 1.00 . A A . 10 THR HG23 1 1
13 20750 1 1 10 THR N N -11.244 -10.709 -3.186 1.00 . A A . 10 THR N 1 1
13 20751 1 1 10 THR O O -11.206 -7.846 -2.762 1.00 . A A . 10 THR O 1 1
13 20752 1 1 10 THR OG1 O -8.918 -11.148 -4.398 1.00 . A A . 10 THR OG1 1 1
13 20753 1 1 11 PRO C C -9.525 -5.996 -0.729 1.00 . A A . 11 PRO C 1 1
13 20754 1 1 11 PRO CA C -10.329 -7.174 -0.173 1.00 . A A . 11 PRO CA 1 1
13 20755 1 1 11 PRO CB C -10.015 -7.471 1.284 1.00 . A A . 11 PRO CB 1 1
13 20756 1 1 11 PRO CD C -9.164 -9.304 -0.113 1.00 . A A . 11 PRO CD 1 1
13 20757 1 1 11 PRO CG C -9.103 -8.687 1.274 1.00 . A A . 11 PRO CG 1 1
13 20758 1 1 11 PRO HA H -11.291 -6.934 -0.304 1.00 . A A . 11 PRO HA 1 1
13 20759 1 1 11 PRO HB2 H -9.528 -6.621 1.760 1.00 . A A . 11 PRO HB2 1 1
13 20760 1 1 11 PRO HB3 H -10.927 -7.672 1.847 1.00 . A A . 11 PRO HB3 1 1
13 20761 1 1 11 PRO HD2 H -8.170 -9.386 -0.554 1.00 . A A . 11 PRO HD2 1 1
13 20762 1 1 11 PRO HD3 H -9.582 -10.310 -0.081 1.00 . A A . 11 PRO HD3 1 1
13 20763 1 1 11 PRO HG2 H -8.080 -8.399 1.519 1.00 . A A . 11 PRO HG2 1 1
13 20764 1 1 11 PRO HG3 H -9.420 -9.408 2.027 1.00 . A A . 11 PRO HG3 1 1
13 20765 1 1 11 PRO N N -10.013 -8.401 -0.884 1.00 . A A . 11 PRO N 1 1
13 20766 1 1 11 PRO O O -8.455 -6.187 -1.305 1.00 . A A . 11 PRO O 1 1
13 20767 1 1 12 SER C C -8.188 -3.296 -0.156 1.00 . A A . 12 SER C 1 1
13 20768 1 1 12 SER CA C -9.420 -3.596 -1.012 1.00 . A A . 12 SER CA 1 1
13 20769 1 1 12 SER CB C -10.382 -2.407 -0.994 1.00 . A A . 12 SER CB 1 1
13 20770 1 1 12 SER H H -10.943 -4.658 -0.067 1.00 . A A . 12 SER H 1 1
13 20771 1 1 12 SER HA H -9.128 -3.811 -2.040 1.00 . A A . 12 SER HA 1 1
13 20772 1 1 12 SER HB2 H -10.989 -2.418 -1.899 1.00 . A A . 12 SER HB2 1 1
13 20773 1 1 12 SER HB3 H -11.066 -2.507 -0.151 1.00 . A A . 12 SER HB3 1 1
13 20774 1 1 12 SER HG H -9.502 -0.950 0.058 1.00 . A A . 12 SER HG 1 1
13 20775 1 1 12 SER N N -10.072 -4.805 -0.537 1.00 . A A . 12 SER N 1 1
13 20776 1 1 12 SER O O -8.189 -3.544 1.049 1.00 . A A . 12 SER O 1 1
13 20777 1 1 12 SER OG O -9.693 -1.164 -0.900 1.00 . A A . 12 SER OG 1 1
13 20778 1 1 13 LEU C C -5.980 -0.964 0.315 1.00 . A A . 13 LEU C 1 1
13 20779 1 1 13 LEU CA C -5.930 -2.429 -0.126 1.00 . A A . 13 LEU CA 1 1
13 20780 1 1 13 LEU CB C -4.722 -2.767 -1.002 1.00 . A A . 13 LEU CB 1 1
13 20781 1 1 13 LEU CD1 C -2.532 -1.737 -0.292 1.00 . A A . 13 LEU CD1 1 1
13 20782 1 1 13 LEU CD2 C -3.650 -3.489 1.163 1.00 . A A . 13 LEU CD2 1 1
13 20783 1 1 13 LEU CG C -3.402 -2.996 -0.264 1.00 . A A . 13 LEU CG 1 1
13 20784 1 1 13 LEU H H -7.173 -2.567 -1.792 1.00 . A A . 13 LEU H 1 1
13 20785 1 1 13 LEU HA H -5.869 -3.055 0.763 1.00 . A A . 13 LEU HA 1 1
13 20786 1 1 13 LEU HB2 H -4.954 -3.663 -1.577 1.00 . A A . 13 LEU HB2 1 1
13 20787 1 1 13 LEU HB3 H -4.579 -1.957 -1.718 1.00 . A A . 13 LEU HB3 1 1
13 20788 1 1 13 LEU HD11 H -1.539 -1.973 0.091 1.00 . A A . 13 LEU HD11 1 1
13 20789 1 1 13 LEU HD12 H -2.450 -1.375 -1.317 1.00 . A A . 13 LEU HD12 1 1
13 20790 1 1 13 LEU HD13 H -2.988 -0.967 0.330 1.00 . A A . 13 LEU HD13 1 1
13 20791 1 1 13 LEU HD21 H -2.712 -3.838 1.595 1.00 . A A . 13 LEU HD21 1 1
13 20792 1 1 13 LEU HD22 H -4.046 -2.672 1.766 1.00 . A A . 13 LEU HD22 1 1
13 20793 1 1 13 LEU HD23 H -4.368 -4.309 1.144 1.00 . A A . 13 LEU HD23 1 1
13 20794 1 1 13 LEU HG H -2.851 -3.779 -0.784 1.00 . A A . 13 LEU HG 1 1
13 20795 1 1 13 LEU N N -7.166 -2.766 -0.812 1.00 . A A . 13 LEU N 1 1
13 20796 1 1 13 LEU O O -5.952 -0.060 -0.519 1.00 . A A . 13 LEU O 1 1
13 20797 1 1 14 ARG C C -4.836 0.854 2.988 1.00 . A A . 14 ARG C 1 1
13 20798 1 1 14 ARG CA C -6.106 0.563 2.186 1.00 . A A . 14 ARG CA 1 1
13 20799 1 1 14 ARG CB C -7.325 0.730 3.095 1.00 . A A . 14 ARG CB 1 1
13 20800 1 1 14 ARG CD C -8.246 2.134 4.977 1.00 . A A . 14 ARG CD 1 1
13 20801 1 1 14 ARG CG C -7.337 2.115 3.747 1.00 . A A . 14 ARG CG 1 1
13 20802 1 1 14 ARG CZ C -9.956 3.694 5.899 1.00 . A A . 14 ARG CZ 1 1
13 20803 1 1 14 ARG H H -6.075 -1.517 2.295 1.00 . A A . 14 ARG H 1 1
13 20804 1 1 14 ARG HA H -6.185 1.224 1.323 1.00 . A A . 14 ARG HA 1 1
13 20805 1 1 14 ARG HB2 H -8.238 0.589 2.516 1.00 . A A . 14 ARG HB2 1 1
13 20806 1 1 14 ARG HB3 H -7.315 -0.039 3.868 1.00 . A A . 14 ARG HB3 1 1
13 20807 1 1 14 ARG HD2 H -8.781 1.187 5.060 1.00 . A A . 14 ARG HD2 1 1
13 20808 1 1 14 ARG HD3 H -7.646 2.240 5.881 1.00 . A A . 14 ARG HD3 1 1
13 20809 1 1 14 ARG HE H -9.313 3.705 3.992 1.00 . A A . 14 ARG HE 1 1
13 20810 1 1 14 ARG HG2 H -6.324 2.395 4.034 1.00 . A A . 14 ARG HG2 1 1
13 20811 1 1 14 ARG HG3 H -7.681 2.857 3.025 1.00 . A A . 14 ARG HG3 1 1
13 20812 1 1 14 ARG HH11 H -9.218 2.356 7.240 1.00 . A A . 14 ARG HH11 1 1
13 20813 1 1 14 ARG HH12 H -10.408 3.448 7.866 1.00 . A A . 14 ARG HH12 1 1
13 20814 1 1 14 ARG HH21 H -10.883 5.146 4.817 1.00 . A A . 14 ARG HH21 1 1
13 20815 1 1 14 ARG HH22 H -11.361 5.045 6.478 1.00 . A A . 14 ARG HH22 1 1
13 20816 1 1 14 ARG N N -6.053 -0.776 1.624 1.00 . A A . 14 ARG N 1 1
13 20817 1 1 14 ARG NE N -9.211 3.252 4.877 1.00 . A A . 14 ARG NE 1 1
13 20818 1 1 14 ARG NH1 N -9.852 3.117 7.104 1.00 . A A . 14 ARG NH1 1 1
13 20819 1 1 14 ARG NH2 N -10.805 4.715 5.716 1.00 . A A . 14 ARG NH2 1 1
13 20820 1 1 14 ARG O O -4.575 0.205 4.000 1.00 . A A . 14 ARG O 1 1
13 20821 1 1 15 LEU C C -3.105 3.424 4.063 1.00 . A A . 15 LEU C 1 1
13 20822 1 1 15 LEU CA C -2.844 2.213 3.165 1.00 . A A . 15 LEU CA 1 1
13 20823 1 1 15 LEU CB C -1.735 2.439 2.135 1.00 . A A . 15 LEU CB 1 1
13 20824 1 1 15 LEU CD1 C -0.404 1.590 0.168 1.00 . A A . 15 LEU CD1 1 1
13 20825 1 1 15 LEU CD2 C -0.547 0.221 2.299 1.00 . A A . 15 LEU CD2 1 1
13 20826 1 1 15 LEU CG C -1.267 1.200 1.369 1.00 . A A . 15 LEU CG 1 1
13 20827 1 1 15 LEU H H -4.300 2.351 1.681 1.00 . A A . 15 LEU H 1 1
13 20828 1 1 15 LEU HA H -2.535 1.377 3.792 1.00 . A A . 15 LEU HA 1 1
13 20829 1 1 15 LEU HB2 H -2.083 3.178 1.413 1.00 . A A . 15 LEU HB2 1 1
13 20830 1 1 15 LEU HB3 H -0.875 2.873 2.645 1.00 . A A . 15 LEU HB3 1 1
13 20831 1 1 15 LEU HD11 H -0.459 0.808 -0.589 1.00 . A A . 15 LEU HD11 1 1
13 20832 1 1 15 LEU HD12 H -0.768 2.529 -0.251 1.00 . A A . 15 LEU HD12 1 1
13 20833 1 1 15 LEU HD13 H 0.631 1.713 0.489 1.00 . A A . 15 LEU HD13 1 1
13 20834 1 1 15 LEU HD21 H -0.928 0.337 3.314 1.00 . A A . 15 LEU HD21 1 1
13 20835 1 1 15 LEU HD22 H -0.724 -0.800 1.959 1.00 . A A . 15 LEU HD22 1 1
13 20836 1 1 15 LEU HD23 H 0.523 0.428 2.286 1.00 . A A . 15 LEU HD23 1 1
13 20837 1 1 15 LEU HG H -2.147 0.687 0.980 1.00 . A A . 15 LEU HG 1 1
13 20838 1 1 15 LEU N N -4.080 1.829 2.505 1.00 . A A . 15 LEU N 1 1
13 20839 1 1 15 LEU O O -3.330 4.529 3.572 1.00 . A A . 15 LEU O 1 1
13 20840 1 1 16 VAL C C -1.953 4.699 6.900 1.00 . A A . 16 VAL C 1 1
13 20841 1 1 16 VAL CA C -3.295 4.230 6.335 1.00 . A A . 16 VAL CA 1 1
13 20842 1 1 16 VAL CB C -4.262 3.745 7.417 1.00 . A A . 16 VAL CB 1 1
13 20843 1 1 16 VAL CG1 C -4.456 4.810 8.498 1.00 . A A . 16 VAL CG1 1 1
13 20844 1 1 16 VAL CG2 C -5.604 3.332 6.808 1.00 . A A . 16 VAL CG2 1 1
13 20845 1 1 16 VAL H H -2.882 2.273 5.755 1.00 . A A . 16 VAL H 1 1
13 20846 1 1 16 VAL HA H -3.765 5.063 5.811 1.00 . A A . 16 VAL HA 1 1
13 20847 1 1 16 VAL HB H -3.824 2.865 7.888 1.00 . A A . 16 VAL HB 1 1
13 20848 1 1 16 VAL HG11 H -3.484 5.198 8.803 1.00 . A A . 16 VAL HG11 1 1
13 20849 1 1 16 VAL HG12 H -5.063 5.624 8.101 1.00 . A A . 16 VAL HG12 1 1
13 20850 1 1 16 VAL HG13 H -4.957 4.368 9.359 1.00 . A A . 16 VAL HG13 1 1
13 20851 1 1 16 VAL HG21 H -6.410 3.864 7.311 1.00 . A A . 16 VAL HG21 1 1
13 20852 1 1 16 VAL HG22 H -5.612 3.578 5.746 1.00 . A A . 16 VAL HG22 1 1
13 20853 1 1 16 VAL HG23 H -5.744 2.258 6.933 1.00 . A A . 16 VAL HG23 1 1
13 20854 1 1 16 VAL N N -3.066 3.174 5.364 1.00 . A A . 16 VAL N 1 1
13 20855 1 1 16 VAL O O -1.170 3.892 7.400 1.00 . A A . 16 VAL O 1 1
13 20856 1 1 17 PHE C C -0.578 6.857 8.799 1.00 . A A . 17 PHE C 1 1
13 20857 1 1 17 PHE CA C -0.492 6.586 7.296 1.00 . A A . 17 PHE CA 1 1
13 20858 1 1 17 PHE CB C -0.300 7.913 6.560 1.00 . A A . 17 PHE CB 1 1
13 20859 1 1 17 PHE CD1 C 1.661 7.477 5.065 1.00 . A A . 17 PHE CD1 1 1
13 20860 1 1 17 PHE CD2 C -0.418 7.940 4.058 1.00 . A A . 17 PHE CD2 1 1
13 20861 1 1 17 PHE CE1 C 2.253 7.345 3.781 1.00 . A A . 17 PHE CE1 1 1
13 20862 1 1 17 PHE CE2 C 0.174 7.808 2.775 1.00 . A A . 17 PHE CE2 1 1
13 20863 1 1 17 PHE CG C 0.338 7.771 5.177 1.00 . A A . 17 PHE CG 1 1
13 20864 1 1 17 PHE CZ C 1.497 7.513 2.663 1.00 . A A . 17 PHE CZ 1 1
13 20865 1 1 17 PHE H H -2.369 6.650 6.393 1.00 . A A . 17 PHE H 1 1
13 20866 1 1 17 PHE HA H 0.306 5.869 7.103 1.00 . A A . 17 PHE HA 1 1
13 20867 1 1 17 PHE HB2 H -1.269 8.401 6.453 1.00 . A A . 17 PHE HB2 1 1
13 20868 1 1 17 PHE HB3 H 0.321 8.568 7.170 1.00 . A A . 17 PHE HB3 1 1
13 20869 1 1 17 PHE HD1 H 2.266 7.341 5.961 1.00 . A A . 17 PHE HD1 1 1
13 20870 1 1 17 PHE HD2 H -1.478 8.176 4.148 1.00 . A A . 17 PHE HD2 1 1
13 20871 1 1 17 PHE HE1 H 3.313 7.109 3.692 1.00 . A A . 17 PHE HE1 1 1
13 20872 1 1 17 PHE HE2 H -0.431 7.943 1.878 1.00 . A A . 17 PHE HE2 1 1
13 20873 1 1 17 PHE HZ H 1.952 7.412 1.677 1.00 . A A . 17 PHE HZ 1 1
13 20874 1 1 17 PHE N N -1.727 6.000 6.801 1.00 . A A . 17 PHE N 1 1
13 20875 1 1 17 PHE O O -0.988 7.940 9.216 1.00 . A A . 17 PHE O 1 1
13 20876 1 1 18 VAL C C 0.935 6.877 11.476 1.00 . A A . 18 VAL C 1 1
13 20877 1 1 18 VAL CA C -0.212 5.973 11.020 1.00 . A A . 18 VAL CA 1 1
13 20878 1 1 18 VAL CB C -0.169 4.583 11.659 1.00 . A A . 18 VAL CB 1 1
13 20879 1 1 18 VAL CG1 C -1.481 3.832 11.426 1.00 . A A . 18 VAL CG1 1 1
13 20880 1 1 18 VAL CG2 C 1.024 3.778 11.139 1.00 . A A . 18 VAL CG2 1 1
13 20881 1 1 18 VAL H H 0.147 4.979 9.226 1.00 . A A . 18 VAL H 1 1
13 20882 1 1 18 VAL HA H -1.158 6.441 11.295 1.00 . A A . 18 VAL HA 1 1
13 20883 1 1 18 VAL HB H -0.042 4.712 12.734 1.00 . A A . 18 VAL HB 1 1
13 20884 1 1 18 VAL HG11 H -2.228 4.175 12.143 1.00 . A A . 18 VAL HG11 1 1
13 20885 1 1 18 VAL HG12 H -1.835 4.023 10.413 1.00 . A A . 18 VAL HG12 1 1
13 20886 1 1 18 VAL HG13 H -1.316 2.763 11.558 1.00 . A A . 18 VAL HG13 1 1
13 20887 1 1 18 VAL HG21 H 1.687 3.533 11.968 1.00 . A A . 18 VAL HG21 1 1
13 20888 1 1 18 VAL HG22 H 0.667 2.858 10.675 1.00 . A A . 18 VAL HG22 1 1
13 20889 1 1 18 VAL HG23 H 1.567 4.369 10.401 1.00 . A A . 18 VAL HG23 1 1
13 20890 1 1 18 VAL N N -0.185 5.856 9.572 1.00 . A A . 18 VAL N 1 1
13 20891 1 1 18 VAL O O 0.819 7.572 12.484 1.00 . A A . 18 VAL O 1 1
13 20892 1 1 19 LYS C C 3.692 8.315 9.748 1.00 . A A . 19 LYS C 1 1
13 20893 1 1 19 LYS CA C 3.184 7.643 11.025 1.00 . A A . 19 LYS CA 1 1
13 20894 1 1 19 LYS CB C 4.243 6.799 11.738 1.00 . A A . 19 LYS CB 1 1
13 20895 1 1 19 LYS CD C 4.786 6.557 14.189 1.00 . A A . 19 LYS CD 1 1
13 20896 1 1 19 LYS CE C 4.312 6.008 15.536 1.00 . A A . 19 LYS CE 1 1
13 20897 1 1 19 LYS CG C 3.737 6.321 13.101 1.00 . A A . 19 LYS CG 1 1
13 20898 1 1 19 LYS H H 2.103 6.268 9.894 1.00 . A A . 19 LYS H 1 1
13 20899 1 1 19 LYS HA H 2.868 8.419 11.722 1.00 . A A . 19 LYS HA 1 1
13 20900 1 1 19 LYS HB2 H 4.505 5.940 11.122 1.00 . A A . 19 LYS HB2 1 1
13 20901 1 1 19 LYS HB3 H 5.153 7.386 11.869 1.00 . A A . 19 LYS HB3 1 1
13 20902 1 1 19 LYS HD2 H 5.723 6.078 13.906 1.00 . A A . 19 LYS HD2 1 1
13 20903 1 1 19 LYS HD3 H 4.988 7.625 14.279 1.00 . A A . 19 LYS HD3 1 1
13 20904 1 1 19 LYS HE2 H 3.289 6.331 15.728 1.00 . A A . 19 LYS HE2 1 1
13 20905 1 1 19 LYS HE3 H 4.301 4.918 15.507 1.00 . A A . 19 LYS HE3 1 1
13 20906 1 1 19 LYS HG2 H 2.817 6.848 13.356 1.00 . A A . 19 LYS HG2 1 1
13 20907 1 1 19 LYS HG3 H 3.492 5.260 13.050 1.00 . A A . 19 LYS HG3 1 1
13 20908 1 1 19 LYS HZ1 H 5.934 5.810 16.764 1.00 . A A . 19 LYS HZ1 1 1
13 20909 1 1 19 LYS HZ2 H 5.590 7.360 16.382 1.00 . A A . 19 LYS HZ2 1 1
13 20910 1 1 19 LYS HZ3 H 4.669 6.563 17.470 1.00 . A A . 19 LYS HZ3 1 1
13 20911 1 1 19 LYS N N 2.017 6.837 10.712 1.00 . A A . 19 LYS N 1 1
13 20912 1 1 19 LYS NZ N 5.198 6.473 16.626 1.00 . A A . 19 LYS NZ 1 1
13 20913 1 1 19 LYS O O 3.030 8.268 8.712 1.00 . A A . 19 LYS O 1 1
13 20914 1 1 20 GLY C C 4.941 11.039 8.608 1.00 . A A . 20 GLY C 1 1
13 20915 1 1 20 GLY CA C 5.466 9.607 8.731 1.00 . A A . 20 GLY CA 1 1
13 20916 1 1 20 GLY H H 5.394 8.960 10.709 1.00 . A A . 20 GLY H 1 1
13 20917 1 1 20 GLY HA2 H 6.549 9.622 8.846 1.00 . A A . 20 GLY HA2 1 1
13 20918 1 1 20 GLY HA3 H 5.250 9.057 7.814 1.00 . A A . 20 GLY HA3 1 1
13 20919 1 1 20 GLY N N 4.862 8.926 9.863 1.00 . A A . 20 GLY N 1 1
13 20920 1 1 20 GLY O O 4.219 11.516 9.482 1.00 . A A . 20 GLY O 1 1
13 20921 1 1 21 PRO C C 3.448 13.119 6.797 1.00 . A A . 21 PRO C 1 1
13 20922 1 1 21 PRO CA C 4.911 13.069 7.240 1.00 . A A . 21 PRO CA 1 1
13 20923 1 1 21 PRO CB C 5.870 13.592 6.182 1.00 . A A . 21 PRO CB 1 1
13 20924 1 1 21 PRO CD C 6.189 11.168 6.431 1.00 . A A . 21 PRO CD 1 1
13 20925 1 1 21 PRO CG C 6.495 12.363 5.543 1.00 . A A . 21 PRO CG 1 1
13 20926 1 1 21 PRO HA H 4.960 13.606 8.082 1.00 . A A . 21 PRO HA 1 1
13 20927 1 1 21 PRO HB2 H 5.344 14.193 5.441 1.00 . A A . 21 PRO HB2 1 1
13 20928 1 1 21 PRO HB3 H 6.632 14.231 6.628 1.00 . A A . 21 PRO HB3 1 1
13 20929 1 1 21 PRO HD2 H 5.684 10.379 5.874 1.00 . A A . 21 PRO HD2 1 1
13 20930 1 1 21 PRO HD3 H 7.102 10.735 6.841 1.00 . A A . 21 PRO HD3 1 1
13 20931 1 1 21 PRO HG2 H 6.093 12.207 4.542 1.00 . A A . 21 PRO HG2 1 1
13 20932 1 1 21 PRO HG3 H 7.572 12.494 5.437 1.00 . A A . 21 PRO HG3 1 1
13 20933 1 1 21 PRO N N 5.334 11.702 7.488 1.00 . A A . 21 PRO N 1 1
13 20934 1 1 21 PRO O O 2.806 14.166 6.876 1.00 . A A . 21 PRO O 1 1
13 20935 1 1 22 ARG C C 0.695 11.326 7.002 1.00 . A A . 22 ARG C 1 1
13 20936 1 1 22 ARG CA C 1.586 11.874 5.885 1.00 . A A . 22 ARG CA 1 1
13 20937 1 1 22 ARG CB C 1.476 10.961 4.661 1.00 . A A . 22 ARG CB 1 1
13 20938 1 1 22 ARG CD C 2.505 11.189 2.371 1.00 . A A . 22 ARG CD 1 1
13 20939 1 1 22 ARG CG C 1.502 11.775 3.366 1.00 . A A . 22 ARG CG 1 1
13 20940 1 1 22 ARG CZ C 1.528 11.933 0.203 1.00 . A A . 22 ARG CZ 1 1
13 20941 1 1 22 ARG H H 3.490 11.127 6.279 1.00 . A A . 22 ARG H 1 1
13 20942 1 1 22 ARG HA H 1.304 12.893 5.622 1.00 . A A . 22 ARG HA 1 1
13 20943 1 1 22 ARG HB2 H 2.298 10.245 4.662 1.00 . A A . 22 ARG HB2 1 1
13 20944 1 1 22 ARG HB3 H 0.552 10.386 4.715 1.00 . A A . 22 ARG HB3 1 1
13 20945 1 1 22 ARG HD2 H 3.348 11.869 2.248 1.00 . A A . 22 ARG HD2 1 1
13 20946 1 1 22 ARG HD3 H 2.906 10.251 2.755 1.00 . A A . 22 ARG HD3 1 1
13 20947 1 1 22 ARG HE H 1.627 10.017 0.811 1.00 . A A . 22 ARG HE 1 1
13 20948 1 1 22 ARG HG2 H 0.508 11.789 2.920 1.00 . A A . 22 ARG HG2 1 1
13 20949 1 1 22 ARG HG3 H 1.766 12.809 3.588 1.00 . A A . 22 ARG HG3 1 1
13 20950 1 1 22 ARG HH11 H 2.248 13.435 1.369 1.00 . A A . 22 ARG HH11 1 1
13 20951 1 1 22 ARG HH12 H 1.566 13.937 -0.141 1.00 . A A . 22 ARG HH12 1 1
13 20952 1 1 22 ARG HH21 H 0.726 10.679 -1.182 1.00 . A A . 22 ARG HH21 1 1
13 20953 1 1 22 ARG HH22 H 0.694 12.359 -1.603 1.00 . A A . 22 ARG HH22 1 1
13 20954 1 1 22 ARG N N 2.962 11.974 6.340 1.00 . A A . 22 ARG N 1 1
13 20955 1 1 22 ARG NE N 1.847 10.959 1.065 1.00 . A A . 22 ARG NE 1 1
13 20956 1 1 22 ARG NH1 N 1.804 13.210 0.502 1.00 . A A . 22 ARG NH1 1 1
13 20957 1 1 22 ARG NH2 N 0.932 11.631 -0.959 1.00 . A A . 22 ARG NH2 1 1
13 20958 1 1 22 ARG O O -0.496 11.100 6.797 1.00 . A A . 22 ARG O 1 1
13 20959 1 1 23 GLU C C -0.804 11.249 9.394 1.00 . A A . 23 GLU C 1 1
13 20960 1 1 23 GLU CA C 0.585 10.614 9.311 1.00 . A A . 23 GLU CA 1 1
13 20961 1 1 23 GLU CB C 1.372 10.846 10.602 1.00 . A A . 23 GLU CB 1 1
13 20962 1 1 23 GLU CD C 0.191 11.679 12.669 1.00 . A A . 23 GLU CD 1 1
13 20963 1 1 23 GLU CG C 0.545 10.451 11.827 1.00 . A A . 23 GLU CG 1 1
13 20964 1 1 23 GLU H H 2.277 11.317 8.319 1.00 . A A . 23 GLU H 1 1
13 20965 1 1 23 GLU HA H 0.492 9.542 9.137 1.00 . A A . 23 GLU HA 1 1
13 20966 1 1 23 GLU HB2 H 2.294 10.266 10.579 1.00 . A A . 23 GLU HB2 1 1
13 20967 1 1 23 GLU HB3 H 1.657 11.895 10.674 1.00 . A A . 23 GLU HB3 1 1
13 20968 1 1 23 GLU HG2 H -0.369 9.950 11.507 1.00 . A A . 23 GLU HG2 1 1
13 20969 1 1 23 GLU HG3 H 1.104 9.738 12.433 1.00 . A A . 23 GLU HG3 1 1
13 20970 1 1 23 GLU N N 1.307 11.130 8.161 1.00 . A A . 23 GLU N 1 1
13 20971 1 1 23 GLU O O -0.928 12.456 9.596 1.00 . A A . 23 GLU O 1 1
13 20972 1 1 23 GLU OE1 O 1.083 12.125 13.423 1.00 . A A . 23 GLU OE1 1 1
13 20973 1 1 23 GLU OE2 O -0.962 12.143 12.540 1.00 . A A . 23 GLU OE2 1 1
13 20974 1 1 24 GLY C C -3.874 10.724 7.926 1.00 . A A . 24 GLY C 1 1
13 20975 1 1 24 GLY CA C -3.191 10.872 9.287 1.00 . A A . 24 GLY CA 1 1
13 20976 1 1 24 GLY H H -1.706 9.427 9.069 1.00 . A A . 24 GLY H 1 1
13 20977 1 1 24 GLY HA2 H -3.741 10.304 10.038 1.00 . A A . 24 GLY HA2 1 1
13 20978 1 1 24 GLY HA3 H -3.214 11.916 9.598 1.00 . A A . 24 GLY HA3 1 1
13 20979 1 1 24 GLY N N -1.815 10.408 9.233 1.00 . A A . 24 GLY N 1 1
13 20980 1 1 24 GLY O O -5.056 11.031 7.784 1.00 . A A . 24 GLY O 1 1
13 20981 1 1 25 ASP C C -3.929 8.580 5.401 1.00 . A A . 25 ASP C 1 1
13 20982 1 1 25 ASP CA C -3.614 10.062 5.614 1.00 . A A . 25 ASP CA 1 1
13 20983 1 1 25 ASP CB C -2.584 10.482 4.565 1.00 . A A . 25 ASP CB 1 1
13 20984 1 1 25 ASP CG C -2.564 11.977 4.240 1.00 . A A . 25 ASP CG 1 1
13 20985 1 1 25 ASP H H -2.138 10.007 7.083 1.00 . A A . 25 ASP H 1 1
13 20986 1 1 25 ASP HA H -4.503 10.690 5.556 1.00 . A A . 25 ASP HA 1 1
13 20987 1 1 25 ASP HB2 H -1.593 10.188 4.912 1.00 . A A . 25 ASP HB2 1 1
13 20988 1 1 25 ASP HB3 H -2.777 9.929 3.646 1.00 . A A . 25 ASP HB3 1 1
13 20989 1 1 25 ASP N N -3.099 10.254 6.959 1.00 . A A . 25 ASP N 1 1
13 20990 1 1 25 ASP O O -3.366 7.718 6.074 1.00 . A A . 25 ASP O 1 1
13 20991 1 1 25 ASP OD1 O -3.341 12.374 3.345 1.00 . A A . 25 ASP OD1 1 1
13 20992 1 1 25 ASP OD2 O -1.773 12.690 4.895 1.00 . A A . 25 ASP OD2 1 1
13 20993 1 1 26 ALA C C -5.696 6.896 2.696 1.00 . A A . 26 ALA C 1 1
13 20994 1 1 26 ALA CA C -5.225 6.966 4.150 1.00 . A A . 26 ALA CA 1 1
13 20995 1 1 26 ALA CB C -6.304 6.511 5.134 1.00 . A A . 26 ALA CB 1 1
13 20996 1 1 26 ALA H H -5.282 9.035 3.917 1.00 . A A . 26 ALA H 1 1
13 20997 1 1 26 ALA HA H -4.349 6.329 4.270 1.00 . A A . 26 ALA HA 1 1
13 20998 1 1 26 ALA HB1 H -6.293 5.423 5.209 1.00 . A A . 26 ALA HB1 1 1
13 20999 1 1 26 ALA HB2 H -6.107 6.944 6.115 1.00 . A A . 26 ALA HB2 1 1
13 21000 1 1 26 ALA HB3 H -7.281 6.841 4.782 1.00 . A A . 26 ALA HB3 1 1
13 21001 1 1 26 ALA N N -4.829 8.329 4.461 1.00 . A A . 26 ALA N 1 1
13 21002 1 1 26 ALA O O -6.396 7.790 2.222 1.00 . A A . 26 ALA O 1 1
13 21003 1 1 27 LEU C C -6.329 4.255 0.482 1.00 . A A . 27 LEU C 1 1
13 21004 1 1 27 LEU CA C -5.667 5.626 0.637 1.00 . A A . 27 LEU CA 1 1
13 21005 1 1 27 LEU CB C -4.456 5.831 -0.276 1.00 . A A . 27 LEU CB 1 1
13 21006 1 1 27 LEU CD1 C -2.173 6.887 -0.101 1.00 . A A . 27 LEU CD1 1 1
13 21007 1 1 27 LEU CD2 C -4.105 8.185 -1.111 1.00 . A A . 27 LEU CD2 1 1
13 21008 1 1 27 LEU CG C -3.682 7.136 -0.080 1.00 . A A . 27 LEU CG 1 1
13 21009 1 1 27 LEU H H -4.726 5.102 2.420 1.00 . A A . 27 LEU H 1 1
13 21010 1 1 27 LEU HA H -6.397 6.393 0.382 1.00 . A A . 27 LEU HA 1 1
13 21011 1 1 27 LEU HB2 H -3.769 4.998 -0.128 1.00 . A A . 27 LEU HB2 1 1
13 21012 1 1 27 LEU HB3 H -4.795 5.785 -1.311 1.00 . A A . 27 LEU HB3 1 1
13 21013 1 1 27 LEU HD11 H -1.879 6.521 -1.085 1.00 . A A . 27 LEU HD11 1 1
13 21014 1 1 27 LEU HD12 H -1.648 7.818 0.112 1.00 . A A . 27 LEU HD12 1 1
13 21015 1 1 27 LEU HD13 H -1.917 6.144 0.654 1.00 . A A . 27 LEU HD13 1 1
13 21016 1 1 27 LEU HD21 H -4.563 9.032 -0.601 1.00 . A A . 27 LEU HD21 1 1
13 21017 1 1 27 LEU HD22 H -3.229 8.524 -1.664 1.00 . A A . 27 LEU HD22 1 1
13 21018 1 1 27 LEU HD23 H -4.823 7.745 -1.803 1.00 . A A . 27 LEU HD23 1 1
13 21019 1 1 27 LEU HG H -3.928 7.535 0.904 1.00 . A A . 27 LEU HG 1 1
13 21020 1 1 27 LEU N N -5.294 5.824 2.028 1.00 . A A . 27 LEU N 1 1
13 21021 1 1 27 LEU O O -6.316 3.447 1.409 1.00 . A A . 27 LEU O 1 1
13 21022 1 1 28 ASP C C -7.425 2.465 -2.478 1.00 . A A . 28 ASP C 1 1
13 21023 1 1 28 ASP CA C -7.558 2.777 -0.986 1.00 . A A . 28 ASP CA 1 1
13 21024 1 1 28 ASP CB C -9.049 2.853 -0.650 1.00 . A A . 28 ASP CB 1 1
13 21025 1 1 28 ASP CG C -9.888 3.692 -1.616 1.00 . A A . 28 ASP CG 1 1
13 21026 1 1 28 ASP H H -6.898 4.699 -1.446 1.00 . A A . 28 ASP H 1 1
13 21027 1 1 28 ASP HA H -7.058 2.039 -0.359 1.00 . A A . 28 ASP HA 1 1
13 21028 1 1 28 ASP HB2 H -9.452 1.841 -0.626 1.00 . A A . 28 ASP HB2 1 1
13 21029 1 1 28 ASP HB3 H -9.159 3.264 0.354 1.00 . A A . 28 ASP HB3 1 1
13 21030 1 1 28 ASP N N -6.892 4.036 -0.697 1.00 . A A . 28 ASP N 1 1
13 21031 1 1 28 ASP O O -7.397 3.375 -3.306 1.00 . A A . 28 ASP O 1 1
13 21032 1 1 28 ASP OD1 O -9.382 4.758 -2.029 1.00 . A A . 28 ASP OD1 1 1
13 21033 1 1 28 ASP OD2 O -11.016 3.247 -1.921 1.00 . A A . 28 ASP OD2 1 1
13 21034 1 1 29 TYR C C -7.960 -0.585 -4.377 1.00 . A A . 29 TYR C 1 1
13 21035 1 1 29 TYR CA C -7.217 0.734 -4.153 1.00 . A A . 29 TYR CA 1 1
13 21036 1 1 29 TYR CB C -5.721 0.509 -4.385 1.00 . A A . 29 TYR CB 1 1
13 21037 1 1 29 TYR CD1 C -4.486 2.147 -2.919 1.00 . A A . 29 TYR CD1 1 1
13 21038 1 1 29 TYR CD2 C -4.474 2.507 -5.282 1.00 . A A . 29 TYR CD2 1 1
13 21039 1 1 29 TYR CE1 C -3.681 3.326 -2.735 1.00 . A A . 29 TYR CE1 1 1
13 21040 1 1 29 TYR CE2 C -3.668 3.687 -5.098 1.00 . A A . 29 TYR CE2 1 1
13 21041 1 1 29 TYR CG C -4.866 1.762 -4.189 1.00 . A A . 29 TYR CG 1 1
13 21042 1 1 29 TYR CZ C -3.312 4.038 -3.833 1.00 . A A . 29 TYR CZ 1 1
13 21043 1 1 29 TYR H H -7.370 0.443 -2.096 1.00 . A A . 29 TYR H 1 1
13 21044 1 1 29 TYR HA H -7.651 1.500 -4.795 1.00 . A A . 29 TYR HA 1 1
13 21045 1 1 29 TYR HB2 H -5.371 -0.268 -3.705 1.00 . A A . 29 TYR HB2 1 1
13 21046 1 1 29 TYR HB3 H -5.573 0.135 -5.398 1.00 . A A . 29 TYR HB3 1 1
13 21047 1 1 29 TYR HD1 H -4.796 1.558 -2.056 1.00 . A A . 29 TYR HD1 1 1
13 21048 1 1 29 TYR HD2 H -4.773 2.203 -6.285 1.00 . A A . 29 TYR HD2 1 1
13 21049 1 1 29 TYR HE1 H -3.374 3.641 -1.737 1.00 . A A . 29 TYR HE1 1 1
13 21050 1 1 29 TYR HE2 H -3.352 4.285 -5.952 1.00 . A A . 29 TYR HE2 1 1
13 21051 1 1 29 TYR HH H -2.464 5.358 -2.684 1.00 . A A . 29 TYR HH 1 1
13 21052 1 1 29 TYR N N -7.346 1.177 -2.776 1.00 . A A . 29 TYR N 1 1
13 21053 1 1 29 TYR O O -8.429 -1.207 -3.425 1.00 . A A . 29 TYR O 1 1
13 21054 1 1 29 TYR OH O -2.551 5.152 -3.659 1.00 . A A . 29 TYR OH 1 1
13 21055 1 1 30 LYS C C -7.699 -3.343 -6.074 1.00 . A A . 30 LYS C 1 1
13 21056 1 1 30 LYS CA C -8.721 -2.207 -6.002 1.00 . A A . 30 LYS CA 1 1
13 21057 1 1 30 LYS CB C -9.524 -2.019 -7.291 1.00 . A A . 30 LYS CB 1 1
13 21058 1 1 30 LYS CD C -11.302 -0.282 -7.714 1.00 . A A . 30 LYS CD 1 1
13 21059 1 1 30 LYS CE C -12.153 0.633 -6.832 1.00 . A A . 30 LYS CE 1 1
13 21060 1 1 30 LYS CG C -10.958 -1.582 -6.985 1.00 . A A . 30 LYS CG 1 1
13 21061 1 1 30 LYS H H -7.659 -0.462 -6.410 1.00 . A A . 30 LYS H 1 1
13 21062 1 1 30 LYS HA H -9.433 -2.432 -5.209 1.00 . A A . 30 LYS HA 1 1
13 21063 1 1 30 LYS HB2 H -9.039 -1.274 -7.921 1.00 . A A . 30 LYS HB2 1 1
13 21064 1 1 30 LYS HB3 H -9.537 -2.952 -7.855 1.00 . A A . 30 LYS HB3 1 1
13 21065 1 1 30 LYS HD2 H -10.384 0.233 -8.000 1.00 . A A . 30 LYS HD2 1 1
13 21066 1 1 30 LYS HD3 H -11.840 -0.508 -8.635 1.00 . A A . 30 LYS HD3 1 1
13 21067 1 1 30 LYS HE2 H -13.034 0.096 -6.483 1.00 . A A . 30 LYS HE2 1 1
13 21068 1 1 30 LYS HE3 H -11.586 0.924 -5.947 1.00 . A A . 30 LYS HE3 1 1
13 21069 1 1 30 LYS HG2 H -11.653 -2.366 -7.285 1.00 . A A . 30 LYS HG2 1 1
13 21070 1 1 30 LYS HG3 H -11.078 -1.443 -5.911 1.00 . A A . 30 LYS HG3 1 1
13 21071 1 1 30 LYS HZ1 H -12.686 2.603 -6.946 1.00 . A A . 30 LYS HZ1 1 1
13 21072 1 1 30 LYS HZ2 H -11.860 2.074 -8.252 1.00 . A A . 30 LYS HZ2 1 1
13 21073 1 1 30 LYS HZ3 H -13.428 1.661 -8.055 1.00 . A A . 30 LYS HZ3 1 1
13 21074 1 1 30 LYS N N -8.043 -0.973 -5.641 1.00 . A A . 30 LYS N 1 1
13 21075 1 1 30 LYS NZ N -12.565 1.841 -7.582 1.00 . A A . 30 LYS NZ 1 1
13 21076 1 1 30 LYS O O -6.494 -3.097 -6.113 1.00 . A A . 30 LYS O 1 1
13 21077 1 1 31 PRO C C -6.810 -5.955 -7.565 1.00 . A A . 31 PRO C 1 1
13 21078 1 1 31 PRO CA C -7.378 -5.769 -6.157 1.00 . A A . 31 PRO CA 1 1
13 21079 1 1 31 PRO CB C -8.263 -6.923 -5.716 1.00 . A A . 31 PRO CB 1 1
13 21080 1 1 31 PRO CD C -9.652 -4.923 -6.045 1.00 . A A . 31 PRO CD 1 1
13 21081 1 1 31 PRO CG C -9.694 -6.432 -5.866 1.00 . A A . 31 PRO CG 1 1
13 21082 1 1 31 PRO HA H -6.587 -5.658 -5.555 1.00 . A A . 31 PRO HA 1 1
13 21083 1 1 31 PRO HB2 H -8.088 -7.807 -6.330 1.00 . A A . 31 PRO HB2 1 1
13 21084 1 1 31 PRO HB3 H -8.053 -7.205 -4.684 1.00 . A A . 31 PRO HB3 1 1
13 21085 1 1 31 PRO HD2 H -10.158 -4.619 -6.962 1.00 . A A . 31 PRO HD2 1 1
13 21086 1 1 31 PRO HD3 H -10.151 -4.412 -5.222 1.00 . A A . 31 PRO HD3 1 1
13 21087 1 1 31 PRO HG2 H -10.172 -6.905 -6.723 1.00 . A A . 31 PRO HG2 1 1
13 21088 1 1 31 PRO HG3 H -10.282 -6.696 -4.987 1.00 . A A . 31 PRO HG3 1 1
13 21089 1 1 31 PRO N N -8.230 -4.594 -6.090 1.00 . A A . 31 PRO N 1 1
13 21090 1 1 31 PRO O O -7.552 -5.928 -8.546 1.00 . A A . 31 PRO O 1 1
13 21091 1 1 32 GLY C C -4.204 -5.022 -9.386 1.00 . A A . 32 GLY C 1 1
13 21092 1 1 32 GLY CA C -4.823 -6.331 -8.892 1.00 . A A . 32 GLY CA 1 1
13 21093 1 1 32 GLY H H -4.903 -6.162 -6.818 1.00 . A A . 32 GLY H 1 1
13 21094 1 1 32 GLY HA2 H -4.046 -7.087 -8.785 1.00 . A A . 32 GLY HA2 1 1
13 21095 1 1 32 GLY HA3 H -5.531 -6.704 -9.632 1.00 . A A . 32 GLY HA3 1 1
13 21096 1 1 32 GLY N N -5.499 -6.141 -7.620 1.00 . A A . 32 GLY N 1 1
13 21097 1 1 32 GLY O O -3.802 -4.919 -10.544 1.00 . A A . 32 GLY O 1 1
13 21098 1 1 33 SER C C -2.271 -2.547 -8.054 1.00 . A A . 33 SER C 1 1
13 21099 1 1 33 SER CA C -3.584 -2.756 -8.812 1.00 . A A . 33 SER CA 1 1
13 21100 1 1 33 SER CB C -4.568 -1.630 -8.488 1.00 . A A . 33 SER CB 1 1
13 21101 1 1 33 SER H H -4.476 -4.146 -7.543 1.00 . A A . 33 SER H 1 1
13 21102 1 1 33 SER HA H -3.405 -2.783 -9.887 1.00 . A A . 33 SER HA 1 1
13 21103 1 1 33 SER HB2 H -5.175 -1.915 -7.628 1.00 . A A . 33 SER HB2 1 1
13 21104 1 1 33 SER HB3 H -4.015 -0.735 -8.205 1.00 . A A . 33 SER HB3 1 1
13 21105 1 1 33 SER HG H -4.900 -0.873 -10.311 1.00 . A A . 33 SER HG 1 1
13 21106 1 1 33 SER N N -4.147 -4.054 -8.483 1.00 . A A . 33 SER N 1 1
13 21107 1 1 33 SER O O -2.275 -2.366 -6.838 1.00 . A A . 33 SER O 1 1
13 21108 1 1 33 SER OG O -5.420 -1.332 -9.591 1.00 . A A . 33 SER OG 1 1
13 21109 1 1 34 THR C C 0.289 -0.972 -7.682 1.00 . A A . 34 THR C 1 1
13 21110 1 1 34 THR CA C 0.137 -2.397 -8.219 1.00 . A A . 34 THR CA 1 1
13 21111 1 1 34 THR CB C 1.180 -2.761 -9.278 1.00 . A A . 34 THR CB 1 1
13 21112 1 1 34 THR CG2 C 2.608 -2.728 -8.729 1.00 . A A . 34 THR CG2 1 1
13 21113 1 1 34 THR H H -1.186 -2.728 -9.794 1.00 . A A . 34 THR H 1 1
13 21114 1 1 34 THR HA H 0.231 -3.071 -7.368 1.00 . A A . 34 THR HA 1 1
13 21115 1 1 34 THR HB H 1.085 -2.121 -10.155 1.00 . A A . 34 THR HB 1 1
13 21116 1 1 34 THR HG1 H -0.036 -4.299 -9.681 1.00 . A A . 34 THR HG1 1 1
13 21117 1 1 34 THR HG21 H 2.748 -3.551 -8.028 1.00 . A A . 34 THR HG21 1 1
13 21118 1 1 34 THR HG22 H 3.316 -2.826 -9.552 1.00 . A A . 34 THR HG22 1 1
13 21119 1 1 34 THR HG23 H 2.777 -1.781 -8.215 1.00 . A A . 34 THR HG23 1 1
13 21120 1 1 34 THR N N -1.180 -2.580 -8.805 1.00 . A A . 34 THR N 1 1
13 21121 1 1 34 THR O O 0.125 -0.005 -8.424 1.00 . A A . 34 THR O 1 1
13 21122 1 1 34 THR OG1 O 0.942 -4.142 -9.539 1.00 . A A . 34 THR OG1 1 1
13 21123 1 1 35 ILE C C 2.260 0.621 -5.456 1.00 . A A . 35 ILE C 1 1
13 21124 1 1 35 ILE CA C 0.775 0.401 -5.752 1.00 . A A . 35 ILE CA 1 1
13 21125 1 1 35 ILE CB C -0.121 0.509 -4.516 1.00 . A A . 35 ILE CB 1 1
13 21126 1 1 35 ILE CD1 C -2.235 -0.843 -4.263 1.00 . A A . 35 ILE CD1 1 1
13 21127 1 1 35 ILE CG1 C -1.598 0.395 -4.898 1.00 . A A . 35 ILE CG1 1 1
13 21128 1 1 35 ILE CG2 C 0.172 1.792 -3.736 1.00 . A A . 35 ILE CG2 1 1
13 21129 1 1 35 ILE H H 0.730 -1.681 -5.801 1.00 . A A . 35 ILE H 1 1
13 21130 1 1 35 ILE HA H 0.446 1.166 -6.456 1.00 . A A . 35 ILE HA 1 1
13 21131 1 1 35 ILE HB H 0.106 -0.328 -3.856 1.00 . A A . 35 ILE HB 1 1
13 21132 1 1 35 ILE HD11 H -3.226 -1.001 -4.689 1.00 . A A . 35 ILE HD11 1 1
13 21133 1 1 35 ILE HD12 H -1.611 -1.714 -4.461 1.00 . A A . 35 ILE HD12 1 1
13 21134 1 1 35 ILE HD13 H -2.322 -0.695 -3.186 1.00 . A A . 35 ILE HD13 1 1
13 21135 1 1 35 ILE HG12 H -2.131 1.289 -4.575 1.00 . A A . 35 ILE HG12 1 1
13 21136 1 1 35 ILE HG13 H -1.694 0.341 -5.983 1.00 . A A . 35 ILE HG13 1 1
13 21137 1 1 35 ILE HG21 H 1.125 2.206 -4.064 1.00 . A A . 35 ILE HG21 1 1
13 21138 1 1 35 ILE HG22 H -0.621 2.517 -3.919 1.00 . A A . 35 ILE HG22 1 1
13 21139 1 1 35 ILE HG23 H 0.220 1.567 -2.671 1.00 . A A . 35 ILE HG23 1 1
13 21140 1 1 35 ILE N N 0.599 -0.889 -6.397 1.00 . A A . 35 ILE N 1 1
13 21141 1 1 35 ILE O O 2.761 0.183 -4.422 1.00 . A A . 35 ILE O 1 1
13 21142 1 1 36 ARG C C 4.548 2.750 -5.267 1.00 . A A . 36 ARG C 1 1
13 21143 1 1 36 ARG CA C 4.338 1.582 -6.234 1.00 . A A . 36 ARG CA 1 1
13 21144 1 1 36 ARG CB C 4.976 1.925 -7.582 1.00 . A A . 36 ARG CB 1 1
13 21145 1 1 36 ARG CD C 4.454 1.293 -9.967 1.00 . A A . 36 ARG CD 1 1
13 21146 1 1 36 ARG CG C 4.813 0.771 -8.574 1.00 . A A . 36 ARG CG 1 1
13 21147 1 1 36 ARG CZ C 5.592 1.331 -12.183 1.00 . A A . 36 ARG CZ 1 1
13 21148 1 1 36 ARG H H 2.505 1.652 -7.221 1.00 . A A . 36 ARG H 1 1
13 21149 1 1 36 ARG HA H 4.766 0.662 -5.836 1.00 . A A . 36 ARG HA 1 1
13 21150 1 1 36 ARG HB2 H 4.516 2.826 -7.988 1.00 . A A . 36 ARG HB2 1 1
13 21151 1 1 36 ARG HB3 H 6.035 2.143 -7.443 1.00 . A A . 36 ARG HB3 1 1
13 21152 1 1 36 ARG HD2 H 3.454 0.958 -10.243 1.00 . A A . 36 ARG HD2 1 1
13 21153 1 1 36 ARG HD3 H 4.435 2.383 -9.962 1.00 . A A . 36 ARG HD3 1 1
13 21154 1 1 36 ARG HE H 6.031 0.046 -10.698 1.00 . A A . 36 ARG HE 1 1
13 21155 1 1 36 ARG HG2 H 5.738 0.197 -8.624 1.00 . A A . 36 ARG HG2 1 1
13 21156 1 1 36 ARG HG3 H 4.035 0.093 -8.224 1.00 . A A . 36 ARG HG3 1 1
13 21157 1 1 36 ARG HH11 H 4.134 2.730 -11.954 1.00 . A A . 36 ARG HH11 1 1
13 21158 1 1 36 ARG HH12 H 4.935 2.744 -13.490 1.00 . A A . 36 ARG HH12 1 1
13 21159 1 1 36 ARG HH21 H 7.088 0.064 -12.724 1.00 . A A . 36 ARG HH21 1 1
13 21160 1 1 36 ARG HH22 H 6.626 1.217 -13.931 1.00 . A A . 36 ARG HH22 1 1
13 21161 1 1 36 ARG N N 2.921 1.299 -6.383 1.00 . A A . 36 ARG N 1 1
13 21162 1 1 36 ARG NE N 5.441 0.809 -10.958 1.00 . A A . 36 ARG NE 1 1
13 21163 1 1 36 ARG NH1 N 4.822 2.355 -12.575 1.00 . A A . 36 ARG NH1 1 1
13 21164 1 1 36 ARG NH2 N 6.513 0.828 -13.016 1.00 . A A . 36 ARG NH2 1 1
13 21165 1 1 36 ARG O O 4.276 3.900 -5.609 1.00 . A A . 36 ARG O 1 1
13 21166 1 1 37 VAL C C 6.725 3.908 -3.175 1.00 . A A . 37 VAL C 1 1
13 21167 1 1 37 VAL CA C 5.279 3.420 -3.061 1.00 . A A . 37 VAL CA 1 1
13 21168 1 1 37 VAL CB C 4.945 2.858 -1.678 1.00 . A A . 37 VAL CB 1 1
13 21169 1 1 37 VAL CG1 C 5.097 3.931 -0.599 1.00 . A A . 37 VAL CG1 1 1
13 21170 1 1 37 VAL CG2 C 3.540 2.253 -1.656 1.00 . A A . 37 VAL CG2 1 1
13 21171 1 1 37 VAL H H 5.249 1.476 -3.810 1.00 . A A . 37 VAL H 1 1
13 21172 1 1 37 VAL HA H 4.610 4.257 -3.256 1.00 . A A . 37 VAL HA 1 1
13 21173 1 1 37 VAL HB H 5.656 2.061 -1.460 1.00 . A A . 37 VAL HB 1 1
13 21174 1 1 37 VAL HG11 H 4.441 3.699 0.240 1.00 . A A . 37 VAL HG11 1 1
13 21175 1 1 37 VAL HG12 H 6.131 3.957 -0.255 1.00 . A A . 37 VAL HG12 1 1
13 21176 1 1 37 VAL HG13 H 4.828 4.903 -1.012 1.00 . A A . 37 VAL HG13 1 1
13 21177 1 1 37 VAL HG21 H 3.561 1.268 -2.121 1.00 . A A . 37 VAL HG21 1 1
13 21178 1 1 37 VAL HG22 H 3.200 2.161 -0.624 1.00 . A A . 37 VAL HG22 1 1
13 21179 1 1 37 VAL HG23 H 2.858 2.900 -2.207 1.00 . A A . 37 VAL HG23 1 1
13 21180 1 1 37 VAL N N 5.030 2.414 -4.080 1.00 . A A . 37 VAL N 1 1
13 21181 1 1 37 VAL O O 7.661 3.124 -3.029 1.00 . A A . 37 VAL O 1 1
13 21182 1 1 38 GLY C C 8.253 7.128 -2.814 1.00 . A A . 38 GLY C 1 1
13 21183 1 1 38 GLY CA C 8.176 5.801 -3.572 1.00 . A A . 38 GLY CA 1 1
13 21184 1 1 38 GLY H H 6.094 5.830 -3.554 1.00 . A A . 38 GLY H 1 1
13 21185 1 1 38 GLY HA2 H 8.934 5.116 -3.192 1.00 . A A . 38 GLY HA2 1 1
13 21186 1 1 38 GLY HA3 H 8.397 5.967 -4.626 1.00 . A A . 38 GLY HA3 1 1
13 21187 1 1 38 GLY N N 6.861 5.199 -3.436 1.00 . A A . 38 GLY N 1 1
13 21188 1 1 38 GLY O O 7.620 7.289 -1.772 1.00 . A A . 38 GLY O 1 1
13 21189 1 1 39 ARG C C 8.664 10.443 -3.682 1.00 . A A . 39 ARG C 1 1
13 21190 1 1 39 ARG CA C 9.203 9.352 -2.755 1.00 . A A . 39 ARG CA 1 1
13 21191 1 1 39 ARG CB C 10.676 9.632 -2.451 1.00 . A A . 39 ARG CB 1 1
13 21192 1 1 39 ARG CD C 12.301 11.337 -1.549 1.00 . A A . 39 ARG CD 1 1
13 21193 1 1 39 ARG CG C 10.892 11.105 -2.100 1.00 . A A . 39 ARG CG 1 1
13 21194 1 1 39 ARG CZ C 14.203 12.839 -2.124 1.00 . A A . 39 ARG CZ 1 1
13 21195 1 1 39 ARG H H 9.547 7.905 -4.214 1.00 . A A . 39 ARG H 1 1
13 21196 1 1 39 ARG HA H 8.628 9.303 -1.831 1.00 . A A . 39 ARG HA 1 1
13 21197 1 1 39 ARG HB2 H 11.005 9.005 -1.622 1.00 . A A . 39 ARG HB2 1 1
13 21198 1 1 39 ARG HB3 H 11.286 9.366 -3.313 1.00 . A A . 39 ARG HB3 1 1
13 21199 1 1 39 ARG HD2 H 12.260 11.464 -0.467 1.00 . A A . 39 ARG HD2 1 1
13 21200 1 1 39 ARG HD3 H 12.924 10.464 -1.744 1.00 . A A . 39 ARG HD3 1 1
13 21201 1 1 39 ARG HE H 12.293 13.159 -2.671 1.00 . A A . 39 ARG HE 1 1
13 21202 1 1 39 ARG HG2 H 10.739 11.720 -2.987 1.00 . A A . 39 ARG HG2 1 1
13 21203 1 1 39 ARG HG3 H 10.153 11.420 -1.363 1.00 . A A . 39 ARG HG3 1 1
13 21204 1 1 39 ARG HH11 H 14.714 11.206 -1.026 1.00 . A A . 39 ARG HH11 1 1
13 21205 1 1 39 ARG HH12 H 16.026 12.261 -1.434 1.00 . A A . 39 ARG HH12 1 1
13 21206 1 1 39 ARG HH21 H 14.023 14.550 -3.209 1.00 . A A . 39 ARG HH21 1 1
13 21207 1 1 39 ARG HH22 H 15.631 14.175 -2.684 1.00 . A A . 39 ARG HH22 1 1
13 21208 1 1 39 ARG N N 9.035 8.044 -3.367 1.00 . A A . 39 ARG N 1 1
13 21209 1 1 39 ARG NE N 12.899 12.536 -2.177 1.00 . A A . 39 ARG NE 1 1
13 21210 1 1 39 ARG NH1 N 15.053 12.034 -1.473 1.00 . A A . 39 ARG NH1 1 1
13 21211 1 1 39 ARG NH2 N 14.658 13.949 -2.723 1.00 . A A . 39 ARG NH2 1 1
13 21212 1 1 39 ARG O O 8.538 11.599 -3.278 1.00 . A A . 39 ARG O 1 1
13 21213 1 1 40 ILE C C 6.572 10.382 -6.521 1.00 . A A . 40 ILE C 1 1
13 21214 1 1 40 ILE CA C 7.838 10.969 -5.894 1.00 . A A . 40 ILE CA 1 1
13 21215 1 1 40 ILE CB C 8.919 11.331 -6.914 1.00 . A A . 40 ILE CB 1 1
13 21216 1 1 40 ILE CD1 C 10.331 10.352 -8.761 1.00 . A A . 40 ILE CD1 1 1
13 21217 1 1 40 ILE CG1 C 9.627 10.076 -7.430 1.00 . A A . 40 ILE CG1 1 1
13 21218 1 1 40 ILE CG2 C 9.904 12.346 -6.332 1.00 . A A . 40 ILE CG2 1 1
13 21219 1 1 40 ILE H H 8.466 9.098 -5.227 1.00 . A A . 40 ILE H 1 1
13 21220 1 1 40 ILE HA H 7.570 11.886 -5.369 1.00 . A A . 40 ILE HA 1 1
13 21221 1 1 40 ILE HB H 8.437 11.803 -7.769 1.00 . A A . 40 ILE HB 1 1
13 21222 1 1 40 ILE HD11 H 9.594 10.655 -9.505 1.00 . A A . 40 ILE HD11 1 1
13 21223 1 1 40 ILE HD12 H 11.061 11.150 -8.627 1.00 . A A . 40 ILE HD12 1 1
13 21224 1 1 40 ILE HD13 H 10.838 9.448 -9.098 1.00 . A A . 40 ILE HD13 1 1
13 21225 1 1 40 ILE HG12 H 10.355 9.736 -6.694 1.00 . A A . 40 ILE HG12 1 1
13 21226 1 1 40 ILE HG13 H 8.903 9.272 -7.558 1.00 . A A . 40 ILE HG13 1 1
13 21227 1 1 40 ILE HG21 H 10.515 12.761 -7.134 1.00 . A A . 40 ILE HG21 1 1
13 21228 1 1 40 ILE HG22 H 9.352 13.150 -5.844 1.00 . A A . 40 ILE HG22 1 1
13 21229 1 1 40 ILE HG23 H 10.548 11.853 -5.604 1.00 . A A . 40 ILE HG23 1 1
13 21230 1 1 40 ILE N N 8.360 10.039 -4.907 1.00 . A A . 40 ILE N 1 1
13 21231 1 1 40 ILE O O 6.601 9.285 -7.076 1.00 . A A . 40 ILE O 1 1
13 21232 1 1 41 VAL C C 4.382 10.419 -8.455 1.00 . A A . 41 VAL C 1 1
13 21233 1 1 41 VAL CA C 4.216 10.708 -6.962 1.00 . A A . 41 VAL CA 1 1
13 21234 1 1 41 VAL CB C 3.139 11.755 -6.671 1.00 . A A . 41 VAL CB 1 1
13 21235 1 1 41 VAL CG1 C 2.692 11.691 -5.209 1.00 . A A . 41 VAL CG1 1 1
13 21236 1 1 41 VAL CG2 C 3.628 13.159 -7.034 1.00 . A A . 41 VAL CG2 1 1
13 21237 1 1 41 VAL H H 5.475 12.031 -5.959 1.00 . A A . 41 VAL H 1 1
13 21238 1 1 41 VAL HA H 3.935 9.785 -6.455 1.00 . A A . 41 VAL HA 1 1
13 21239 1 1 41 VAL HB H 2.275 11.530 -7.296 1.00 . A A . 41 VAL HB 1 1
13 21240 1 1 41 VAL HG11 H 2.268 10.708 -5.002 1.00 . A A . 41 VAL HG11 1 1
13 21241 1 1 41 VAL HG12 H 3.550 11.861 -4.559 1.00 . A A . 41 VAL HG12 1 1
13 21242 1 1 41 VAL HG13 H 1.939 12.457 -5.026 1.00 . A A . 41 VAL HG13 1 1
13 21243 1 1 41 VAL HG21 H 4.561 13.086 -7.592 1.00 . A A . 41 VAL HG21 1 1
13 21244 1 1 41 VAL HG22 H 2.877 13.658 -7.646 1.00 . A A . 41 VAL HG22 1 1
13 21245 1 1 41 VAL HG23 H 3.794 13.733 -6.122 1.00 . A A . 41 VAL HG23 1 1
13 21246 1 1 41 VAL N N 5.490 11.139 -6.412 1.00 . A A . 41 VAL N 1 1
13 21247 1 1 41 VAL O O 3.669 9.585 -9.012 1.00 . A A . 41 VAL O 1 1
13 21248 1 1 42 ARG C C 5.347 9.502 -10.894 1.00 . A A . 42 ARG C 1 1
13 21249 1 1 42 ARG CA C 5.594 10.953 -10.478 1.00 . A A . 42 ARG CA 1 1
13 21250 1 1 42 ARG CB C 7.037 11.335 -10.816 1.00 . A A . 42 ARG CB 1 1
13 21251 1 1 42 ARG CD C 7.950 13.642 -10.362 1.00 . A A . 42 ARG CD 1 1
13 21252 1 1 42 ARG CG C 7.119 12.780 -11.314 1.00 . A A . 42 ARG CG 1 1
13 21253 1 1 42 ARG CZ C 7.712 15.977 -11.199 1.00 . A A . 42 ARG CZ 1 1
13 21254 1 1 42 ARG H H 5.901 11.800 -8.600 1.00 . A A . 42 ARG H 1 1
13 21255 1 1 42 ARG HA H 4.898 11.628 -10.977 1.00 . A A . 42 ARG HA 1 1
13 21256 1 1 42 ARG HB2 H 7.665 11.215 -9.933 1.00 . A A . 42 ARG HB2 1 1
13 21257 1 1 42 ARG HB3 H 7.426 10.661 -11.578 1.00 . A A . 42 ARG HB3 1 1
13 21258 1 1 42 ARG HD2 H 7.942 13.206 -9.363 1.00 . A A . 42 ARG HD2 1 1
13 21259 1 1 42 ARG HD3 H 8.989 13.665 -10.691 1.00 . A A . 42 ARG HD3 1 1
13 21260 1 1 42 ARG HE H 6.765 15.243 -9.582 1.00 . A A . 42 ARG HE 1 1
13 21261 1 1 42 ARG HG2 H 7.563 12.800 -12.310 1.00 . A A . 42 ARG HG2 1 1
13 21262 1 1 42 ARG HG3 H 6.115 13.195 -11.404 1.00 . A A . 42 ARG HG3 1 1
13 21263 1 1 42 ARG HH11 H 8.970 14.808 -12.289 1.00 . A A . 42 ARG HH11 1 1
13 21264 1 1 42 ARG HH12 H 8.794 16.434 -12.859 1.00 . A A . 42 ARG HH12 1 1
13 21265 1 1 42 ARG HH21 H 6.532 17.389 -10.333 1.00 . A A . 42 ARG HH21 1 1
13 21266 1 1 42 ARG HH22 H 7.398 17.912 -11.739 1.00 . A A . 42 ARG HH22 1 1
13 21267 1 1 42 ARG N N 5.326 11.124 -9.060 1.00 . A A . 42 ARG N 1 1
13 21268 1 1 42 ARG NE N 7.404 15.016 -10.317 1.00 . A A . 42 ARG NE 1 1
13 21269 1 1 42 ARG NH1 N 8.564 15.718 -12.200 1.00 . A A . 42 ARG NH1 1 1
13 21270 1 1 42 ARG NH2 N 7.168 17.196 -11.080 1.00 . A A . 42 ARG NH2 1 1
13 21271 1 1 42 ARG O O 4.239 9.146 -11.292 1.00 . A A . 42 ARG O 1 1
13 21272 1 1 43 GLY C C 6.128 6.423 -9.906 1.00 . A A . 43 GLY C 1 1
13 21273 1 1 43 GLY CA C 6.310 7.298 -11.148 1.00 . A A . 43 GLY CA 1 1
13 21274 1 1 43 GLY H H 7.297 9.000 -10.463 1.00 . A A . 43 GLY H 1 1
13 21275 1 1 43 GLY HA2 H 5.474 7.145 -11.830 1.00 . A A . 43 GLY HA2 1 1
13 21276 1 1 43 GLY HA3 H 7.213 6.997 -11.679 1.00 . A A . 43 GLY HA3 1 1
13 21277 1 1 43 GLY N N 6.399 8.702 -10.788 1.00 . A A . 43 GLY N 1 1
13 21278 1 1 43 GLY O O 6.946 5.545 -9.635 1.00 . A A . 43 GLY O 1 1
13 21279 1 1 44 ASN C C 3.297 6.197 -7.571 1.00 . A A . 44 ASN C 1 1
13 21280 1 1 44 ASN CA C 4.751 5.943 -7.977 1.00 . A A . 44 ASN CA 1 1
13 21281 1 1 44 ASN CB C 5.648 6.382 -6.818 1.00 . A A . 44 ASN CB 1 1
13 21282 1 1 44 ASN CG C 7.119 6.087 -7.121 1.00 . A A . 44 ASN CG 1 1
13 21283 1 1 44 ASN H H 4.391 7.410 -9.411 1.00 . A A . 44 ASN H 1 1
13 21284 1 1 44 ASN HA H 4.936 4.901 -8.234 1.00 . A A . 44 ASN HA 1 1
13 21285 1 1 44 ASN HB2 H 5.518 7.449 -6.635 1.00 . A A . 44 ASN HB2 1 1
13 21286 1 1 44 ASN HB3 H 5.350 5.864 -5.906 1.00 . A A . 44 ASN HB3 1 1
13 21287 1 1 44 ASN HD21 H 7.517 8.056 -6.870 1.00 . A A . 44 ASN HD21 1 1
13 21288 1 1 44 ASN HD22 H 8.883 7.068 -7.268 1.00 . A A . 44 ASN HD22 1 1
13 21289 1 1 44 ASN N N 5.051 6.694 -9.184 1.00 . A A . 44 ASN N 1 1
13 21290 1 1 44 ASN ND2 N 7.904 7.159 -7.083 1.00 . A A . 44 ASN ND2 1 1
13 21291 1 1 44 ASN O O 2.832 7.336 -7.597 1.00 . A A . 44 ASN O 1 1
13 21292 1 1 44 ASN OD1 O 7.513 4.960 -7.373 1.00 . A A . 44 ASN OD1 1 1
13 21293 1 1 45 GLU C C 1.100 6.096 -5.555 1.00 . A A . 45 GLU C 1 1
13 21294 1 1 45 GLU CA C 1.230 5.210 -6.795 1.00 . A A . 45 GLU CA 1 1
13 21295 1 1 45 GLU CB C 0.641 3.821 -6.541 1.00 . A A . 45 GLU CB 1 1
13 21296 1 1 45 GLU CD C -0.983 3.246 -8.383 1.00 . A A . 45 GLU CD 1 1
13 21297 1 1 45 GLU CG C -0.832 3.767 -6.952 1.00 . A A . 45 GLU CG 1 1
13 21298 1 1 45 GLU H H 3.007 4.196 -7.188 1.00 . A A . 45 GLU H 1 1
13 21299 1 1 45 GLU HA H 0.710 5.670 -7.635 1.00 . A A . 45 GLU HA 1 1
13 21300 1 1 45 GLU HB2 H 1.206 3.075 -7.099 1.00 . A A . 45 GLU HB2 1 1
13 21301 1 1 45 GLU HB3 H 0.737 3.569 -5.485 1.00 . A A . 45 GLU HB3 1 1
13 21302 1 1 45 GLU HG2 H -1.381 3.121 -6.267 1.00 . A A . 45 GLU HG2 1 1
13 21303 1 1 45 GLU HG3 H -1.272 4.761 -6.875 1.00 . A A . 45 GLU HG3 1 1
13 21304 1 1 45 GLU N N 2.621 5.118 -7.206 1.00 . A A . 45 GLU N 1 1
13 21305 1 1 45 GLU O O 0.118 6.821 -5.406 1.00 . A A . 45 GLU O 1 1
13 21306 1 1 45 GLU OE1 O -0.163 3.665 -9.229 1.00 . A A . 45 GLU OE1 1 1
13 21307 1 1 45 GLU OE2 O -1.914 2.441 -8.599 1.00 . A A . 45 GLU OE2 1 1
13 21308 1 1 46 ILE C C 3.530 7.321 -3.223 1.00 . A A . 46 ILE C 1 1
13 21309 1 1 46 ILE CA C 2.116 6.794 -3.474 1.00 . A A . 46 ILE CA 1 1
13 21310 1 1 46 ILE CB C 1.548 5.980 -2.309 1.00 . A A . 46 ILE CB 1 1
13 21311 1 1 46 ILE CD1 C -0.339 4.466 -1.595 1.00 . A A . 46 ILE CD1 1 1
13 21312 1 1 46 ILE CG1 C 0.121 5.515 -2.610 1.00 . A A . 46 ILE CG1 1 1
13 21313 1 1 46 ILE CG2 C 1.631 6.765 -0.999 1.00 . A A . 46 ILE CG2 1 1
13 21314 1 1 46 ILE H H 2.901 5.416 -4.825 1.00 . A A . 46 ILE H 1 1
13 21315 1 1 46 ILE HA H 1.451 7.645 -3.626 1.00 . A A . 46 ILE HA 1 1
13 21316 1 1 46 ILE HB H 2.159 5.085 -2.188 1.00 . A A . 46 ILE HB 1 1
13 21317 1 1 46 ILE HD11 H -1.209 3.939 -1.986 1.00 . A A . 46 ILE HD11 1 1
13 21318 1 1 46 ILE HD12 H 0.468 3.755 -1.417 1.00 . A A . 46 ILE HD12 1 1
13 21319 1 1 46 ILE HD13 H -0.603 4.958 -0.658 1.00 . A A . 46 ILE HD13 1 1
13 21320 1 1 46 ILE HG12 H -0.555 6.369 -2.587 1.00 . A A . 46 ILE HG12 1 1
13 21321 1 1 46 ILE HG13 H 0.075 5.097 -3.615 1.00 . A A . 46 ILE HG13 1 1
13 21322 1 1 46 ILE HG21 H 2.675 6.983 -0.772 1.00 . A A . 46 ILE HG21 1 1
13 21323 1 1 46 ILE HG22 H 1.078 7.699 -1.100 1.00 . A A . 46 ILE HG22 1 1
13 21324 1 1 46 ILE HG23 H 1.199 6.173 -0.192 1.00 . A A . 46 ILE HG23 1 1
13 21325 1 1 46 ILE N N 2.105 6.009 -4.696 1.00 . A A . 46 ILE N 1 1
13 21326 1 1 46 ILE O O 4.504 6.580 -3.347 1.00 . A A . 46 ILE O 1 1
13 21327 1 1 47 ALA C C 4.844 9.867 -1.215 1.00 . A A . 47 ALA C 1 1
13 21328 1 1 47 ALA CA C 4.877 9.233 -2.607 1.00 . A A . 47 ALA CA 1 1
13 21329 1 1 47 ALA CB C 5.180 10.255 -3.705 1.00 . A A . 47 ALA CB 1 1
13 21330 1 1 47 ALA H H 2.801 9.194 -2.778 1.00 . A A . 47 ALA H 1 1
13 21331 1 1 47 ALA HA H 5.643 8.458 -2.626 1.00 . A A . 47 ALA HA 1 1
13 21332 1 1 47 ALA HB1 H 6.208 10.127 -4.046 1.00 . A A . 47 ALA HB1 1 1
13 21333 1 1 47 ALA HB2 H 4.498 10.102 -4.542 1.00 . A A . 47 ALA HB2 1 1
13 21334 1 1 47 ALA HB3 H 5.052 11.262 -3.310 1.00 . A A . 47 ALA HB3 1 1
13 21335 1 1 47 ALA N N 3.598 8.598 -2.876 1.00 . A A . 47 ALA N 1 1
13 21336 1 1 47 ALA O O 3.853 10.489 -0.835 1.00 . A A . 47 ALA O 1 1
13 21337 1 1 48 ILE C C 7.274 11.145 0.927 1.00 . A A . 48 ILE C 1 1
13 21338 1 1 48 ILE CA C 6.048 10.233 0.850 1.00 . A A . 48 ILE CA 1 1
13 21339 1 1 48 ILE CB C 6.052 9.109 1.888 1.00 . A A . 48 ILE CB 1 1
13 21340 1 1 48 ILE CD1 C 5.070 6.787 1.944 1.00 . A A . 48 ILE CD1 1 1
13 21341 1 1 48 ILE CG1 C 4.769 8.280 1.803 1.00 . A A . 48 ILE CG1 1 1
13 21342 1 1 48 ILE CG2 C 6.285 9.662 3.295 1.00 . A A . 48 ILE CG2 1 1
13 21343 1 1 48 ILE H H 6.741 9.180 -0.808 1.00 . A A . 48 ILE H 1 1
13 21344 1 1 48 ILE HA H 5.158 10.836 1.031 1.00 . A A . 48 ILE HA 1 1
13 21345 1 1 48 ILE HB H 6.883 8.440 1.663 1.00 . A A . 48 ILE HB 1 1
13 21346 1 1 48 ILE HD11 H 5.560 6.428 1.039 1.00 . A A . 48 ILE HD11 1 1
13 21347 1 1 48 ILE HD12 H 5.727 6.628 2.800 1.00 . A A . 48 ILE HD12 1 1
13 21348 1 1 48 ILE HD13 H 4.139 6.241 2.095 1.00 . A A . 48 ILE HD13 1 1
13 21349 1 1 48 ILE HG12 H 4.079 8.591 2.587 1.00 . A A . 48 ILE HG12 1 1
13 21350 1 1 48 ILE HG13 H 4.274 8.467 0.850 1.00 . A A . 48 ILE HG13 1 1
13 21351 1 1 48 ILE HG21 H 5.922 8.946 4.032 1.00 . A A . 48 ILE HG21 1 1
13 21352 1 1 48 ILE HG22 H 7.352 9.831 3.447 1.00 . A A . 48 ILE HG22 1 1
13 21353 1 1 48 ILE HG23 H 5.749 10.605 3.409 1.00 . A A . 48 ILE HG23 1 1
13 21354 1 1 48 ILE N N 5.939 9.687 -0.492 1.00 . A A . 48 ILE N 1 1
13 21355 1 1 48 ILE O O 8.364 10.764 0.501 1.00 . A A . 48 ILE O 1 1
13 21356 1 1 49 LYS C C 8.785 13.139 2.984 1.00 . A A . 49 LYS C 1 1
13 21357 1 1 49 LYS CA C 8.129 13.302 1.611 1.00 . A A . 49 LYS CA 1 1
13 21358 1 1 49 LYS CB C 7.613 14.716 1.340 1.00 . A A . 49 LYS CB 1 1
13 21359 1 1 49 LYS CD C 8.672 15.373 -0.852 1.00 . A A . 49 LYS CD 1 1
13 21360 1 1 49 LYS CE C 9.089 14.357 -1.917 1.00 . A A . 49 LYS CE 1 1
13 21361 1 1 49 LYS CG C 7.381 14.939 -0.156 1.00 . A A . 49 LYS CG 1 1
13 21362 1 1 49 LYS H H 6.167 12.635 1.817 1.00 . A A . 49 LYS H 1 1
13 21363 1 1 49 LYS HA H 8.872 13.078 0.845 1.00 . A A . 49 LYS HA 1 1
13 21364 1 1 49 LYS HB2 H 6.682 14.878 1.884 1.00 . A A . 49 LYS HB2 1 1
13 21365 1 1 49 LYS HB3 H 8.330 15.447 1.714 1.00 . A A . 49 LYS HB3 1 1
13 21366 1 1 49 LYS HD2 H 8.530 16.351 -1.313 1.00 . A A . 49 LYS HD2 1 1
13 21367 1 1 49 LYS HD3 H 9.468 15.480 -0.115 1.00 . A A . 49 LYS HD3 1 1
13 21368 1 1 49 LYS HE2 H 9.811 13.656 -1.497 1.00 . A A . 49 LYS HE2 1 1
13 21369 1 1 49 LYS HE3 H 8.224 13.773 -2.230 1.00 . A A . 49 LYS HE3 1 1
13 21370 1 1 49 LYS HG2 H 7.010 14.020 -0.610 1.00 . A A . 49 LYS HG2 1 1
13 21371 1 1 49 LYS HG3 H 6.613 15.699 -0.299 1.00 . A A . 49 LYS HG3 1 1
13 21372 1 1 49 LYS HZ1 H 9.099 14.898 -3.888 1.00 . A A . 49 LYS HZ1 1 1
13 21373 1 1 49 LYS HZ2 H 9.746 16.025 -2.898 1.00 . A A . 49 LYS HZ2 1 1
13 21374 1 1 49 LYS HZ3 H 10.592 14.677 -3.265 1.00 . A A . 49 LYS HZ3 1 1
13 21375 1 1 49 LYS N N 7.056 12.333 1.473 1.00 . A A . 49 LYS N 1 1
13 21376 1 1 49 LYS NZ N 9.679 15.045 -3.087 1.00 . A A . 49 LYS NZ 1 1
13 21377 1 1 49 LYS O O 8.664 14.013 3.841 1.00 . A A . 49 LYS O 1 1
13 21378 1 1 50 ASP C C 11.648 11.659 4.163 1.00 . A A . 50 ASP C 1 1
13 21379 1 1 50 ASP CA C 10.139 11.725 4.404 1.00 . A A . 50 ASP CA 1 1
13 21380 1 1 50 ASP CB C 9.692 10.377 4.972 1.00 . A A . 50 ASP CB 1 1
13 21381 1 1 50 ASP CG C 10.548 9.844 6.123 1.00 . A A . 50 ASP CG 1 1
13 21382 1 1 50 ASP H H 9.558 11.308 2.447 1.00 . A A . 50 ASP H 1 1
13 21383 1 1 50 ASP HA H 9.859 12.538 5.073 1.00 . A A . 50 ASP HA 1 1
13 21384 1 1 50 ASP HB2 H 8.662 10.469 5.318 1.00 . A A . 50 ASP HB2 1 1
13 21385 1 1 50 ASP HB3 H 9.693 9.642 4.167 1.00 . A A . 50 ASP HB3 1 1
13 21386 1 1 50 ASP N N 9.464 12.014 3.150 1.00 . A A . 50 ASP N 1 1
13 21387 1 1 50 ASP O O 12.430 11.590 5.110 1.00 . A A . 50 ASP O 1 1
13 21388 1 1 50 ASP OD1 O 11.043 10.688 6.900 1.00 . A A . 50 ASP OD1 1 1
13 21389 1 1 50 ASP OD2 O 10.688 8.604 6.199 1.00 . A A . 50 ASP OD2 1 1
13 21390 1 1 51 ALA C C 13.903 10.178 2.593 1.00 . A A . 51 ALA C 1 1
13 21391 1 1 51 ALA CA C 13.415 11.626 2.511 1.00 . A A . 51 ALA CA 1 1
13 21392 1 1 51 ALA CB C 14.224 12.565 3.409 1.00 . A A . 51 ALA CB 1 1
13 21393 1 1 51 ALA H H 11.372 11.738 2.124 1.00 . A A . 51 ALA H 1 1
13 21394 1 1 51 ALA HA H 13.495 11.970 1.480 1.00 . A A . 51 ALA HA 1 1
13 21395 1 1 51 ALA HB1 H 15.117 12.895 2.878 1.00 . A A . 51 ALA HB1 1 1
13 21396 1 1 51 ALA HB2 H 13.616 13.431 3.670 1.00 . A A . 51 ALA HB2 1 1
13 21397 1 1 51 ALA HB3 H 14.515 12.038 4.317 1.00 . A A . 51 ALA HB3 1 1
13 21398 1 1 51 ALA N N 12.013 11.682 2.889 1.00 . A A . 51 ALA N 1 1
13 21399 1 1 51 ALA O O 14.411 9.634 1.613 1.00 . A A . 51 ALA O 1 1
13 21400 1 1 52 GLY C C 13.690 7.317 2.846 1.00 . A A . 52 GLY C 1 1
13 21401 1 1 52 GLY CA C 14.149 8.220 3.992 1.00 . A A . 52 GLY CA 1 1
13 21402 1 1 52 GLY H H 13.319 10.044 4.562 1.00 . A A . 52 GLY H 1 1
13 21403 1 1 52 GLY HA2 H 15.234 8.176 4.084 1.00 . A A . 52 GLY HA2 1 1
13 21404 1 1 52 GLY HA3 H 13.734 7.859 4.933 1.00 . A A . 52 GLY HA3 1 1
13 21405 1 1 52 GLY N N 13.732 9.595 3.770 1.00 . A A . 52 GLY N 1 1
13 21406 1 1 52 GLY O O 14.283 6.266 2.604 1.00 . A A . 52 GLY O 1 1
13 21407 1 1 53 ILE C C 12.715 7.507 -0.248 1.00 . A A . 53 ILE C 1 1
13 21408 1 1 53 ILE CA C 12.095 7.002 1.056 1.00 . A A . 53 ILE CA 1 1
13 21409 1 1 53 ILE CB C 10.566 7.053 1.070 1.00 . A A . 53 ILE CB 1 1
13 21410 1 1 53 ILE CD1 C 8.808 7.460 2.832 1.00 . A A . 53 ILE CD1 1 1
13 21411 1 1 53 ILE CG1 C 10.014 6.611 2.427 1.00 . A A . 53 ILE CG1 1 1
13 21412 1 1 53 ILE CG2 C 9.979 6.235 -0.082 1.00 . A A . 53 ILE CG2 1 1
13 21413 1 1 53 ILE H H 12.163 8.613 2.374 1.00 . A A . 53 ILE H 1 1
13 21414 1 1 53 ILE HA H 12.383 5.960 1.196 1.00 . A A . 53 ILE HA 1 1
13 21415 1 1 53 ILE HB H 10.257 8.088 0.919 1.00 . A A . 53 ILE HB 1 1
13 21416 1 1 53 ILE HD11 H 8.822 7.620 3.910 1.00 . A A . 53 ILE HD11 1 1
13 21417 1 1 53 ILE HD12 H 8.852 8.422 2.321 1.00 . A A . 53 ILE HD12 1 1
13 21418 1 1 53 ILE HD13 H 7.889 6.943 2.553 1.00 . A A . 53 ILE HD13 1 1
13 21419 1 1 53 ILE HG12 H 9.726 5.561 2.381 1.00 . A A . 53 ILE HG12 1 1
13 21420 1 1 53 ILE HG13 H 10.793 6.694 3.184 1.00 . A A . 53 ILE HG13 1 1
13 21421 1 1 53 ILE HG21 H 10.315 6.651 -1.032 1.00 . A A . 53 ILE HG21 1 1
13 21422 1 1 53 ILE HG22 H 10.314 5.201 0.000 1.00 . A A . 53 ILE HG22 1 1
13 21423 1 1 53 ILE HG23 H 8.891 6.269 -0.035 1.00 . A A . 53 ILE HG23 1 1
13 21424 1 1 53 ILE N N 12.639 7.758 2.171 1.00 . A A . 53 ILE N 1 1
13 21425 1 1 53 ILE O O 12.907 8.709 -0.424 1.00 . A A . 53 ILE O 1 1
13 21426 1 1 54 SER C C 12.557 6.786 -3.520 1.00 . A A . 54 SER C 1 1
13 21427 1 1 54 SER CA C 13.606 6.896 -2.412 1.00 . A A . 54 SER CA 1 1
13 21428 1 1 54 SER CB C 14.799 5.989 -2.719 1.00 . A A . 54 SER CB 1 1
13 21429 1 1 54 SER H H 12.852 5.587 -0.979 1.00 . A A . 54 SER H 1 1
13 21430 1 1 54 SER HA H 13.950 7.926 -2.312 1.00 . A A . 54 SER HA 1 1
13 21431 1 1 54 SER HB2 H 15.232 5.630 -1.785 1.00 . A A . 54 SER HB2 1 1
13 21432 1 1 54 SER HB3 H 14.456 5.112 -3.268 1.00 . A A . 54 SER HB3 1 1
13 21433 1 1 54 SER HG H 15.722 6.414 -4.444 1.00 . A A . 54 SER HG 1 1
13 21434 1 1 54 SER N N 13.012 6.563 -1.129 1.00 . A A . 54 SER N 1 1
13 21435 1 1 54 SER O O 11.557 6.087 -3.366 1.00 . A A . 54 SER O 1 1
13 21436 1 1 54 SER OG O 15.801 6.662 -3.478 1.00 . A A . 54 SER OG 1 1
13 21437 1 1 55 THR C C 11.321 6.080 -5.944 1.00 . A A . 55 THR C 1 1
13 21438 1 1 55 THR CA C 11.912 7.477 -5.747 1.00 . A A . 55 THR CA 1 1
13 21439 1 1 55 THR CB C 12.674 7.993 -6.969 1.00 . A A . 55 THR CB 1 1
13 21440 1 1 55 THR CG2 C 13.104 9.453 -6.817 1.00 . A A . 55 THR CG2 1 1
13 21441 1 1 55 THR H H 13.637 8.053 -4.731 1.00 . A A . 55 THR H 1 1
13 21442 1 1 55 THR HA H 11.081 8.147 -5.526 1.00 . A A . 55 THR HA 1 1
13 21443 1 1 55 THR HB H 12.091 7.851 -7.879 1.00 . A A . 55 THR HB 1 1
13 21444 1 1 55 THR HG1 H 14.567 7.739 -6.372 1.00 . A A . 55 THR HG1 1 1
13 21445 1 1 55 THR HG21 H 13.392 9.642 -5.783 1.00 . A A . 55 THR HG21 1 1
13 21446 1 1 55 THR HG22 H 13.952 9.652 -7.473 1.00 . A A . 55 THR HG22 1 1
13 21447 1 1 55 THR HG23 H 12.275 10.106 -7.088 1.00 . A A . 55 THR HG23 1 1
13 21448 1 1 55 THR N N 12.821 7.487 -4.613 1.00 . A A . 55 THR N 1 1
13 21449 1 1 55 THR O O 10.103 5.920 -6.011 1.00 . A A . 55 THR O 1 1
13 21450 1 1 55 THR OG1 O 13.899 7.266 -6.946 1.00 . A A . 55 THR OG1 1 1
13 21451 1 1 56 LYS C C 12.208 2.899 -5.000 1.00 . A A . 56 LYS C 1 1
13 21452 1 1 56 LYS CA C 11.794 3.724 -6.220 1.00 . A A . 56 LYS CA 1 1
13 21453 1 1 56 LYS CB C 12.333 3.177 -7.543 1.00 . A A . 56 LYS CB 1 1
13 21454 1 1 56 LYS CD C 12.425 4.674 -9.570 1.00 . A A . 56 LYS CD 1 1
13 21455 1 1 56 LYS CE C 11.567 5.628 -10.405 1.00 . A A . 56 LYS CE 1 1
13 21456 1 1 56 LYS CG C 11.550 3.742 -8.730 1.00 . A A . 56 LYS CG 1 1
13 21457 1 1 56 LYS H H 13.201 5.241 -5.976 1.00 . A A . 56 LYS H 1 1
13 21458 1 1 56 LYS HA H 10.706 3.718 -6.288 1.00 . A A . 56 LYS HA 1 1
13 21459 1 1 56 LYS HB2 H 13.388 3.432 -7.645 1.00 . A A . 56 LYS HB2 1 1
13 21460 1 1 56 LYS HB3 H 12.267 2.089 -7.545 1.00 . A A . 56 LYS HB3 1 1
13 21461 1 1 56 LYS HD2 H 13.083 5.248 -8.918 1.00 . A A . 56 LYS HD2 1 1
13 21462 1 1 56 LYS HD3 H 13.064 4.084 -10.228 1.00 . A A . 56 LYS HD3 1 1
13 21463 1 1 56 LYS HE2 H 10.740 5.081 -10.857 1.00 . A A . 56 LYS HE2 1 1
13 21464 1 1 56 LYS HE3 H 11.130 6.391 -9.761 1.00 . A A . 56 LYS HE3 1 1
13 21465 1 1 56 LYS HG2 H 11.182 2.925 -9.350 1.00 . A A . 56 LYS HG2 1 1
13 21466 1 1 56 LYS HG3 H 10.677 4.286 -8.368 1.00 . A A . 56 LYS HG3 1 1
13 21467 1 1 56 LYS HZ1 H 11.977 6.080 -12.355 1.00 . A A . 56 LYS HZ1 1 1
13 21468 1 1 56 LYS HZ2 H 12.408 7.257 -11.308 1.00 . A A . 56 LYS HZ2 1 1
13 21469 1 1 56 LYS HZ3 H 13.313 5.902 -11.432 1.00 . A A . 56 LYS HZ3 1 1
13 21470 1 1 56 LYS N N 12.212 5.103 -6.032 1.00 . A A . 56 LYS N 1 1
13 21471 1 1 56 LYS NZ N 12.382 6.269 -11.461 1.00 . A A . 56 LYS NZ 1 1
13 21472 1 1 56 LYS O O 13.093 2.050 -5.091 1.00 . A A . 56 LYS O 1 1
13 21473 1 1 57 HIS C C 11.364 1.021 -2.764 1.00 . A A . 57 HIS C 1 1
13 21474 1 1 57 HIS CA C 11.835 2.472 -2.648 1.00 . A A . 57 HIS CA 1 1
13 21475 1 1 57 HIS CB C 11.222 3.201 -1.451 1.00 . A A . 57 HIS CB 1 1
13 21476 1 1 57 HIS CD2 C 11.501 1.315 0.336 1.00 . A A . 57 HIS CD2 1 1
13 21477 1 1 57 HIS CE1 C 12.309 2.540 1.959 1.00 . A A . 57 HIS CE1 1 1
13 21478 1 1 57 HIS CG C 11.584 2.599 -0.114 1.00 . A A . 57 HIS CG 1 1
13 21479 1 1 57 HIS H H 10.829 3.870 -3.820 1.00 . A A . 57 HIS H 1 1
13 21480 1 1 57 HIS HA H 12.918 2.485 -2.526 1.00 . A A . 57 HIS HA 1 1
13 21481 1 1 57 HIS HB2 H 11.544 4.242 -1.469 1.00 . A A . 57 HIS HB2 1 1
13 21482 1 1 57 HIS HB3 H 10.137 3.202 -1.556 1.00 . A A . 57 HIS HB3 1 1
13 21483 1 1 57 HIS HD2 H 11.135 0.461 -0.235 1.00 . A A . 57 HIS HD2 1 1
13 21484 1 1 57 HIS HE1 H 12.709 2.831 2.930 1.00 . A A . 57 HIS HE1 1 1
13 21485 1 1 57 HIS HE2 H 11.939 0.476 2.183 1.00 . A A . 57 HIS HE2 1 1
13 21486 1 1 57 HIS N N 11.547 3.178 -3.885 1.00 . A A . 57 HIS N 1 1
13 21487 1 1 57 HIS ND1 N 12.096 3.348 0.931 1.00 . A A . 57 HIS ND1 1 1
13 21488 1 1 57 HIS NE2 N 11.940 1.280 1.588 1.00 . A A . 57 HIS NE2 1 1
13 21489 1 1 57 HIS O O 12.175 0.096 -2.729 1.00 . A A . 57 HIS O 1 1
13 21490 1 1 58 LEU C C 8.159 -0.358 -3.807 1.00 . A A . 58 LEU C 1 1
13 21491 1 1 58 LEU CA C 9.467 -0.457 -3.019 1.00 . A A . 58 LEU CA 1 1
13 21492 1 1 58 LEU CB C 9.307 -1.100 -1.640 1.00 . A A . 58 LEU CB 1 1
13 21493 1 1 58 LEU CD1 C 7.243 0.281 -1.201 1.00 . A A . 58 LEU CD1 1 1
13 21494 1 1 58 LEU CD2 C 8.272 -1.104 0.659 1.00 . A A . 58 LEU CD2 1 1
13 21495 1 1 58 LEU CG C 8.535 -0.282 -0.604 1.00 . A A . 58 LEU CG 1 1
13 21496 1 1 58 LEU H H 9.403 1.623 -2.926 1.00 . A A . 58 LEU H 1 1
13 21497 1 1 58 LEU HA H 10.165 -1.075 -3.584 1.00 . A A . 58 LEU HA 1 1
13 21498 1 1 58 LEU HB2 H 8.804 -2.059 -1.765 1.00 . A A . 58 LEU HB2 1 1
13 21499 1 1 58 LEU HB3 H 10.300 -1.310 -1.242 1.00 . A A . 58 LEU HB3 1 1
13 21500 1 1 58 LEU HD11 H 6.711 -0.512 -1.726 1.00 . A A . 58 LEU HD11 1 1
13 21501 1 1 58 LEU HD12 H 6.614 0.673 -0.401 1.00 . A A . 58 LEU HD12 1 1
13 21502 1 1 58 LEU HD13 H 7.485 1.082 -1.899 1.00 . A A . 58 LEU HD13 1 1
13 21503 1 1 58 LEU HD21 H 8.270 -2.165 0.408 1.00 . A A . 58 LEU HD21 1 1
13 21504 1 1 58 LEU HD22 H 9.054 -0.906 1.392 1.00 . A A . 58 LEU HD22 1 1
13 21505 1 1 58 LEU HD23 H 7.304 -0.828 1.078 1.00 . A A . 58 LEU HD23 1 1
13 21506 1 1 58 LEU HG H 9.151 0.569 -0.311 1.00 . A A . 58 LEU HG 1 1
13 21507 1 1 58 LEU N N 10.055 0.866 -2.899 1.00 . A A . 58 LEU N 1 1
13 21508 1 1 58 LEU O O 7.690 0.740 -4.105 1.00 . A A . 58 LEU O 1 1
13 21509 1 1 59 ARG C C 5.401 -2.580 -4.224 1.00 . A A . 59 ARG C 1 1
13 21510 1 1 59 ARG CA C 6.361 -1.579 -4.869 1.00 . A A . 59 ARG CA 1 1
13 21511 1 1 59 ARG CB C 6.610 -1.985 -6.323 1.00 . A A . 59 ARG CB 1 1
13 21512 1 1 59 ARG CD C 7.469 -3.854 -7.783 1.00 . A A . 59 ARG CD 1 1
13 21513 1 1 59 ARG CG C 6.829 -3.495 -6.440 1.00 . A A . 59 ARG CG 1 1
13 21514 1 1 59 ARG CZ C 8.567 -5.879 -8.733 1.00 . A A . 59 ARG CZ 1 1
13 21515 1 1 59 ARG H H 7.993 -2.409 -3.876 1.00 . A A . 59 ARG H 1 1
13 21516 1 1 59 ARG HA H 5.960 -0.566 -4.823 1.00 . A A . 59 ARG HA 1 1
13 21517 1 1 59 ARG HB2 H 5.760 -1.689 -6.938 1.00 . A A . 59 ARG HB2 1 1
13 21518 1 1 59 ARG HB3 H 7.482 -1.457 -6.708 1.00 . A A . 59 ARG HB3 1 1
13 21519 1 1 59 ARG HD2 H 6.705 -3.904 -8.558 1.00 . A A . 59 ARG HD2 1 1
13 21520 1 1 59 ARG HD3 H 8.173 -3.075 -8.079 1.00 . A A . 59 ARG HD3 1 1
13 21521 1 1 59 ARG HE H 8.356 -5.513 -6.765 1.00 . A A . 59 ARG HE 1 1
13 21522 1 1 59 ARG HG2 H 7.467 -3.838 -5.626 1.00 . A A . 59 ARG HG2 1 1
13 21523 1 1 59 ARG HG3 H 5.875 -4.014 -6.338 1.00 . A A . 59 ARG HG3 1 1
13 21524 1 1 59 ARG HH11 H 7.869 -4.564 -10.118 1.00 . A A . 59 ARG HH11 1 1
13 21525 1 1 59 ARG HH12 H 8.635 -5.977 -10.763 1.00 . A A . 59 ARG HH12 1 1
13 21526 1 1 59 ARG HH21 H 9.367 -7.378 -7.615 1.00 . A A . 59 ARG HH21 1 1
13 21527 1 1 59 ARG HH22 H 9.493 -7.588 -9.330 1.00 . A A . 59 ARG HH22 1 1
13 21528 1 1 59 ARG N N 7.606 -1.520 -4.122 1.00 . A A . 59 ARG N 1 1
13 21529 1 1 59 ARG NE N 8.169 -5.154 -7.679 1.00 . A A . 59 ARG NE 1 1
13 21530 1 1 59 ARG NH1 N 8.338 -5.435 -9.976 1.00 . A A . 59 ARG NH1 1 1
13 21531 1 1 59 ARG NH2 N 9.196 -7.047 -8.543 1.00 . A A . 59 ARG NH2 1 1
13 21532 1 1 59 ARG O O 5.831 -3.600 -3.686 1.00 . A A . 59 ARG O 1 1
13 21533 1 1 60 ILE C C 2.276 -3.743 -4.857 1.00 . A A . 60 ILE C 1 1
13 21534 1 1 60 ILE CA C 3.095 -3.113 -3.728 1.00 . A A . 60 ILE CA 1 1
13 21535 1 1 60 ILE CB C 2.250 -2.339 -2.714 1.00 . A A . 60 ILE CB 1 1
13 21536 1 1 60 ILE CD1 C 2.279 -1.051 -0.546 1.00 . A A . 60 ILE CD1 1 1
13 21537 1 1 60 ILE CG1 C 3.085 -1.941 -1.496 1.00 . A A . 60 ILE CG1 1 1
13 21538 1 1 60 ILE CG2 C 1.003 -3.133 -2.320 1.00 . A A . 60 ILE CG2 1 1
13 21539 1 1 60 ILE H H 3.778 -1.424 -4.737 1.00 . A A . 60 ILE H 1 1
13 21540 1 1 60 ILE HA H 3.602 -3.910 -3.184 1.00 . A A . 60 ILE HA 1 1
13 21541 1 1 60 ILE HB H 1.909 -1.418 -3.187 1.00 . A A . 60 ILE HB 1 1
13 21542 1 1 60 ILE HD11 H 2.191 -0.052 -0.972 1.00 . A A . 60 ILE HD11 1 1
13 21543 1 1 60 ILE HD12 H 1.285 -1.476 -0.407 1.00 . A A . 60 ILE HD12 1 1
13 21544 1 1 60 ILE HD13 H 2.787 -0.993 0.416 1.00 . A A . 60 ILE HD13 1 1
13 21545 1 1 60 ILE HG12 H 3.415 -2.836 -0.969 1.00 . A A . 60 ILE HG12 1 1
13 21546 1 1 60 ILE HG13 H 3.981 -1.413 -1.821 1.00 . A A . 60 ILE HG13 1 1
13 21547 1 1 60 ILE HG21 H 1.280 -3.921 -1.620 1.00 . A A . 60 ILE HG21 1 1
13 21548 1 1 60 ILE HG22 H 0.281 -2.465 -1.849 1.00 . A A . 60 ILE HG22 1 1
13 21549 1 1 60 ILE HG23 H 0.558 -3.577 -3.211 1.00 . A A . 60 ILE HG23 1 1
13 21550 1 1 60 ILE N N 4.119 -2.255 -4.298 1.00 . A A . 60 ILE N 1 1
13 21551 1 1 60 ILE O O 1.875 -3.056 -5.796 1.00 . A A . 60 ILE O 1 1
13 21552 1 1 61 GLU C C 0.414 -6.832 -5.056 1.00 . A A . 61 GLU C 1 1
13 21553 1 1 61 GLU CA C 1.290 -5.772 -5.728 1.00 . A A . 61 GLU CA 1 1
13 21554 1 1 61 GLU CB C 2.214 -6.405 -6.770 1.00 . A A . 61 GLU CB 1 1
13 21555 1 1 61 GLU CD C 2.639 -8.830 -6.221 1.00 . A A . 61 GLU CD 1 1
13 21556 1 1 61 GLU CG C 3.175 -7.400 -6.118 1.00 . A A . 61 GLU CG 1 1
13 21557 1 1 61 GLU H H 2.383 -5.594 -3.963 1.00 . A A . 61 GLU H 1 1
13 21558 1 1 61 GLU HA H 0.661 -5.026 -6.214 1.00 . A A . 61 GLU HA 1 1
13 21559 1 1 61 GLU HB2 H 1.618 -6.913 -7.529 1.00 . A A . 61 GLU HB2 1 1
13 21560 1 1 61 GLU HB3 H 2.781 -5.626 -7.279 1.00 . A A . 61 GLU HB3 1 1
13 21561 1 1 61 GLU HG2 H 4.151 -7.339 -6.601 1.00 . A A . 61 GLU HG2 1 1
13 21562 1 1 61 GLU HG3 H 3.321 -7.138 -5.070 1.00 . A A . 61 GLU HG3 1 1
13 21563 1 1 61 GLU N N 2.053 -5.043 -4.730 1.00 . A A . 61 GLU N 1 1
13 21564 1 1 61 GLU O O 0.595 -7.136 -3.878 1.00 . A A . 61 GLU O 1 1
13 21565 1 1 61 GLU OE1 O 1.399 -8.976 -6.163 1.00 . A A . 61 GLU OE1 1 1
13 21566 1 1 61 GLU OE2 O 3.480 -9.744 -6.356 1.00 . A A . 61 GLU OE2 1 1
13 21567 1 1 62 SER C C -1.426 -9.591 -6.270 1.00 . A A . 62 SER C 1 1
13 21568 1 1 62 SER CA C -1.421 -8.384 -5.329 1.00 . A A . 62 SER CA 1 1
13 21569 1 1 62 SER CB C -2.838 -7.831 -5.167 1.00 . A A . 62 SER CB 1 1
13 21570 1 1 62 SER H H -0.657 -7.112 -6.792 1.00 . A A . 62 SER H 1 1
13 21571 1 1 62 SER HA H -1.026 -8.662 -4.352 1.00 . A A . 62 SER HA 1 1
13 21572 1 1 62 SER HB2 H -2.919 -7.318 -4.209 1.00 . A A . 62 SER HB2 1 1
13 21573 1 1 62 SER HB3 H -3.029 -7.090 -5.943 1.00 . A A . 62 SER HB3 1 1
13 21574 1 1 62 SER HG H -3.914 -9.180 -6.182 1.00 . A A . 62 SER HG 1 1
13 21575 1 1 62 SER N N -0.517 -7.365 -5.834 1.00 . A A . 62 SER N 1 1
13 21576 1 1 62 SER O O -1.415 -9.432 -7.489 1.00 . A A . 62 SER O 1 1
13 21577 1 1 62 SER OG O -3.823 -8.858 -5.239 1.00 . A A . 62 SER OG 1 1
13 21578 1 1 63 ASP C C -2.312 -13.044 -5.714 1.00 . A A . 63 ASP C 1 1
13 21579 1 1 63 ASP CA C -1.451 -12.004 -6.435 1.00 . A A . 63 ASP CA 1 1
13 21580 1 1 63 ASP CB C -0.038 -12.574 -6.574 1.00 . A A . 63 ASP CB 1 1
13 21581 1 1 63 ASP CG C 0.772 -12.015 -7.745 1.00 . A A . 63 ASP CG 1 1
13 21582 1 1 63 ASP H H -1.453 -10.891 -4.674 1.00 . A A . 63 ASP H 1 1
13 21583 1 1 63 ASP HA H -1.855 -11.732 -7.410 1.00 . A A . 63 ASP HA 1 1
13 21584 1 1 63 ASP HB2 H 0.507 -12.383 -5.650 1.00 . A A . 63 ASP HB2 1 1
13 21585 1 1 63 ASP HB3 H -0.109 -13.656 -6.685 1.00 . A A . 63 ASP HB3 1 1
13 21586 1 1 63 ASP N N -1.444 -10.771 -5.667 1.00 . A A . 63 ASP N 1 1
13 21587 1 1 63 ASP O O -2.503 -12.964 -4.502 1.00 . A A . 63 ASP O 1 1
13 21588 1 1 63 ASP OD1 O 0.151 -11.781 -8.805 1.00 . A A . 63 ASP OD1 1 1
13 21589 1 1 63 ASP OD2 O 1.994 -11.833 -7.554 1.00 . A A . 63 ASP OD2 1 1
13 21590 1 1 64 SER C C -4.611 -14.467 -4.909 1.00 . A A . 64 SER C 1 1
13 21591 1 1 64 SER CA C -3.644 -15.050 -5.942 1.00 . A A . 64 SER CA 1 1
13 21592 1 1 64 SER CB C -2.793 -16.153 -5.309 1.00 . A A . 64 SER CB 1 1
13 21593 1 1 64 SER H H -2.648 -14.053 -7.476 1.00 . A A . 64 SER H 1 1
13 21594 1 1 64 SER HA H -4.191 -15.456 -6.792 1.00 . A A . 64 SER HA 1 1
13 21595 1 1 64 SER HB2 H -1.813 -15.752 -5.051 1.00 . A A . 64 SER HB2 1 1
13 21596 1 1 64 SER HB3 H -3.258 -16.481 -4.379 1.00 . A A . 64 SER HB3 1 1
13 21597 1 1 64 SER HG H -1.688 -17.326 -6.495 1.00 . A A . 64 SER HG 1 1
13 21598 1 1 64 SER N N -2.808 -13.995 -6.491 1.00 . A A . 64 SER N 1 1
13 21599 1 1 64 SER O O -4.553 -14.818 -3.732 1.00 . A A . 64 SER O 1 1
13 21600 1 1 64 SER OG O -2.635 -17.270 -6.179 1.00 . A A . 64 SER OG 1 1
13 21601 1 1 65 GLY C C -5.840 -12.600 -3.166 1.00 . A A . 65 GLY C 1 1
13 21602 1 1 65 GLY CA C -6.455 -12.952 -4.522 1.00 . A A . 65 GLY CA 1 1
13 21603 1 1 65 GLY H H -5.518 -13.307 -6.348 1.00 . A A . 65 GLY H 1 1
13 21604 1 1 65 GLY HA2 H -6.836 -12.048 -4.998 1.00 . A A . 65 GLY HA2 1 1
13 21605 1 1 65 GLY HA3 H -7.306 -13.618 -4.377 1.00 . A A . 65 GLY HA3 1 1
13 21606 1 1 65 GLY N N -5.477 -13.586 -5.388 1.00 . A A . 65 GLY N 1 1
13 21607 1 1 65 GLY O O -6.480 -12.765 -2.128 1.00 . A A . 65 GLY O 1 1
13 21608 1 1 66 ASN C C -2.981 -10.555 -2.306 1.00 . A A . 66 ASN C 1 1
13 21609 1 1 66 ASN CA C -3.897 -11.745 -2.007 1.00 . A A . 66 ASN CA 1 1
13 21610 1 1 66 ASN CB C -3.026 -12.895 -1.498 1.00 . A A . 66 ASN CB 1 1
13 21611 1 1 66 ASN CG C -3.873 -13.947 -0.778 1.00 . A A . 66 ASN CG 1 1
13 21612 1 1 66 ASN H H -4.092 -11.990 -4.067 1.00 . A A . 66 ASN H 1 1
13 21613 1 1 66 ASN HA H -4.675 -11.500 -1.284 1.00 . A A . 66 ASN HA 1 1
13 21614 1 1 66 ASN HB2 H -2.501 -13.356 -2.335 1.00 . A A . 66 ASN HB2 1 1
13 21615 1 1 66 ASN HB3 H -2.266 -12.508 -0.819 1.00 . A A . 66 ASN HB3 1 1
13 21616 1 1 66 ASN HD21 H -3.727 -12.840 0.910 1.00 . A A . 66 ASN HD21 1 1
13 21617 1 1 66 ASN HD22 H -4.644 -14.301 1.059 1.00 . A A . 66 ASN HD22 1 1
13 21618 1 1 66 ASN N N -4.606 -12.121 -3.218 1.00 . A A . 66 ASN N 1 1
13 21619 1 1 66 ASN ND2 N -4.100 -13.673 0.503 1.00 . A A . 66 ASN ND2 1 1
13 21620 1 1 66 ASN O O -2.730 -10.238 -3.467 1.00 . A A . 66 ASN O 1 1
13 21621 1 1 66 ASN OD1 O -4.292 -14.940 -1.349 1.00 . A A . 66 ASN OD1 1 1
13 21622 1 1 67 TRP C C -0.251 -9.179 -0.828 1.00 . A A . 67 TRP C 1 1
13 21623 1 1 67 TRP CA C -1.626 -8.784 -1.371 1.00 . A A . 67 TRP CA 1 1
13 21624 1 1 67 TRP CB C -2.214 -7.556 -0.673 1.00 . A A . 67 TRP CB 1 1
13 21625 1 1 67 TRP CD1 C -4.748 -7.399 -1.137 1.00 . A A . 67 TRP CD1 1 1
13 21626 1 1 67 TRP CD2 C -3.552 -5.955 -2.316 1.00 . A A . 67 TRP CD2 1 1
13 21627 1 1 67 TRP CE2 C -4.877 -5.768 -2.655 1.00 . A A . 67 TRP CE2 1 1
13 21628 1 1 67 TRP CE3 C -2.531 -5.183 -2.898 1.00 . A A . 67 TRP CE3 1 1
13 21629 1 1 67 TRP CG C -3.481 -7.011 -1.335 1.00 . A A . 67 TRP CG 1 1
13 21630 1 1 67 TRP CH2 C -4.303 -4.034 -4.180 1.00 . A A . 67 TRP CH2 1 1
13 21631 1 1 67 TRP CZ2 C -5.302 -4.814 -3.587 1.00 . A A . 67 TRP CZ2 1 1
13 21632 1 1 67 TRP CZ3 C -2.973 -4.234 -3.828 1.00 . A A . 67 TRP CZ3 1 1
13 21633 1 1 67 TRP H H -2.718 -10.196 -0.297 1.00 . A A . 67 TRP H 1 1
13 21634 1 1 67 TRP HA H -1.553 -8.541 -2.431 1.00 . A A . 67 TRP HA 1 1
13 21635 1 1 67 TRP HB2 H -2.439 -7.812 0.362 1.00 . A A . 67 TRP HB2 1 1
13 21636 1 1 67 TRP HB3 H -1.461 -6.768 -0.650 1.00 . A A . 67 TRP HB3 1 1
13 21637 1 1 67 TRP HD1 H -5.047 -8.189 -0.447 1.00 . A A . 67 TRP HD1 1 1
13 21638 1 1 67 TRP HE1 H -6.711 -6.791 -1.945 1.00 . A A . 67 TRP HE1 1 1
13 21639 1 1 67 TRP HE3 H -1.478 -5.311 -2.647 1.00 . A A . 67 TRP HE3 1 1
13 21640 1 1 67 TRP HH2 H -4.566 -3.272 -4.914 1.00 . A A . 67 TRP HH2 1 1
13 21641 1 1 67 TRP HZ2 H -6.355 -4.686 -3.838 1.00 . A A . 67 TRP HZ2 1 1
13 21642 1 1 67 TRP HZ3 H -2.221 -3.608 -4.309 1.00 . A A . 67 TRP HZ3 1 1
13 21643 1 1 67 TRP N N -2.508 -9.931 -1.238 1.00 . A A . 67 TRP N 1 1
13 21644 1 1 67 TRP NE1 N -5.627 -6.675 -1.915 1.00 . A A . 67 TRP NE1 1 1
13 21645 1 1 67 TRP O O -0.155 -9.919 0.149 1.00 . A A . 67 TRP O 1 1
13 21646 1 1 68 VAL C C 2.990 -7.690 -1.212 1.00 . A A . 68 VAL C 1 1
13 21647 1 1 68 VAL CA C 2.144 -8.958 -1.082 1.00 . A A . 68 VAL CA 1 1
13 21648 1 1 68 VAL CB C 2.693 -10.130 -1.898 1.00 . A A . 68 VAL CB 1 1
13 21649 1 1 68 VAL CG1 C 1.616 -11.192 -2.125 1.00 . A A . 68 VAL CG1 1 1
13 21650 1 1 68 VAL CG2 C 3.276 -9.647 -3.227 1.00 . A A . 68 VAL CG2 1 1
13 21651 1 1 68 VAL H H 0.692 -8.066 -2.280 1.00 . A A . 68 VAL H 1 1
13 21652 1 1 68 VAL HA H 2.120 -9.257 -0.034 1.00 . A A . 68 VAL HA 1 1
13 21653 1 1 68 VAL HB H 3.500 -10.588 -1.325 1.00 . A A . 68 VAL HB 1 1
13 21654 1 1 68 VAL HG11 H 2.050 -12.044 -2.648 1.00 . A A . 68 VAL HG11 1 1
13 21655 1 1 68 VAL HG12 H 1.220 -11.519 -1.164 1.00 . A A . 68 VAL HG12 1 1
13 21656 1 1 68 VAL HG13 H 0.810 -10.770 -2.725 1.00 . A A . 68 VAL HG13 1 1
13 21657 1 1 68 VAL HG21 H 2.901 -8.647 -3.446 1.00 . A A . 68 VAL HG21 1 1
13 21658 1 1 68 VAL HG22 H 4.364 -9.620 -3.158 1.00 . A A . 68 VAL HG22 1 1
13 21659 1 1 68 VAL HG23 H 2.979 -10.329 -4.023 1.00 . A A . 68 VAL HG23 1 1
13 21660 1 1 68 VAL N N 0.779 -8.667 -1.486 1.00 . A A . 68 VAL N 1 1
13 21661 1 1 68 VAL O O 2.678 -6.811 -2.014 1.00 . A A . 68 VAL O 1 1
13 21662 1 1 69 ILE C C 6.353 -6.957 -0.775 1.00 . A A . 69 ILE C 1 1
13 21663 1 1 69 ILE CA C 4.938 -6.490 -0.427 1.00 . A A . 69 ILE CA 1 1
13 21664 1 1 69 ILE CB C 4.850 -5.724 0.894 1.00 . A A . 69 ILE CB 1 1
13 21665 1 1 69 ILE CD1 C 4.964 -3.294 1.561 1.00 . A A . 69 ILE CD1 1 1
13 21666 1 1 69 ILE CG1 C 5.679 -4.438 0.839 1.00 . A A . 69 ILE CG1 1 1
13 21667 1 1 69 ILE CG2 C 5.252 -6.614 2.072 1.00 . A A . 69 ILE CG2 1 1
13 21668 1 1 69 ILE H H 4.291 -8.355 0.238 1.00 . A A . 69 ILE H 1 1
13 21669 1 1 69 ILE HA H 4.593 -5.817 -1.213 1.00 . A A . 69 ILE HA 1 1
13 21670 1 1 69 ILE HB H 3.812 -5.431 1.051 1.00 . A A . 69 ILE HB 1 1
13 21671 1 1 69 ILE HD11 H 4.851 -2.450 0.881 1.00 . A A . 69 ILE HD11 1 1
13 21672 1 1 69 ILE HD12 H 3.981 -3.630 1.890 1.00 . A A . 69 ILE HD12 1 1
13 21673 1 1 69 ILE HD13 H 5.552 -2.987 2.426 1.00 . A A . 69 ILE HD13 1 1
13 21674 1 1 69 ILE HG12 H 6.653 -4.610 1.297 1.00 . A A . 69 ILE HG12 1 1
13 21675 1 1 69 ILE HG13 H 5.859 -4.162 -0.200 1.00 . A A . 69 ILE HG13 1 1
13 21676 1 1 69 ILE HG21 H 6.250 -7.016 1.900 1.00 . A A . 69 ILE HG21 1 1
13 21677 1 1 69 ILE HG22 H 5.250 -6.026 2.989 1.00 . A A . 69 ILE HG22 1 1
13 21678 1 1 69 ILE HG23 H 4.541 -7.435 2.165 1.00 . A A . 69 ILE HG23 1 1
13 21679 1 1 69 ILE N N 4.044 -7.635 -0.412 1.00 . A A . 69 ILE N 1 1
13 21680 1 1 69 ILE O O 6.761 -8.051 -0.389 1.00 . A A . 69 ILE O 1 1
13 21681 1 1 70 GLN C C 9.304 -5.169 -1.805 1.00 . A A . 70 GLN C 1 1
13 21682 1 1 70 GLN CA C 8.422 -6.415 -1.903 1.00 . A A . 70 GLN CA 1 1
13 21683 1 1 70 GLN CB C 8.455 -7.000 -3.317 1.00 . A A . 70 GLN CB 1 1
13 21684 1 1 70 GLN CD C 9.616 -9.131 -4.000 1.00 . A A . 70 GLN CD 1 1
13 21685 1 1 70 GLN CG C 9.802 -7.665 -3.605 1.00 . A A . 70 GLN CG 1 1
13 21686 1 1 70 GLN H H 6.722 -5.216 -1.809 1.00 . A A . 70 GLN H 1 1
13 21687 1 1 70 GLN HA H 8.768 -7.170 -1.197 1.00 . A A . 70 GLN HA 1 1
13 21688 1 1 70 GLN HB2 H 7.653 -7.729 -3.432 1.00 . A A . 70 GLN HB2 1 1
13 21689 1 1 70 GLN HB3 H 8.272 -6.209 -4.045 1.00 . A A . 70 GLN HB3 1 1
13 21690 1 1 70 GLN HE21 H 8.308 -8.532 -5.425 1.00 . A A . 70 GLN HE21 1 1
13 21691 1 1 70 GLN HE22 H 8.573 -10.242 -5.334 1.00 . A A . 70 GLN HE22 1 1
13 21692 1 1 70 GLN HG2 H 10.312 -7.130 -4.407 1.00 . A A . 70 GLN HG2 1 1
13 21693 1 1 70 GLN HG3 H 10.439 -7.600 -2.723 1.00 . A A . 70 GLN HG3 1 1
13 21694 1 1 70 GLN N N 7.062 -6.104 -1.500 1.00 . A A . 70 GLN N 1 1
13 21695 1 1 70 GLN NE2 N 8.762 -9.317 -5.003 1.00 . A A . 70 GLN NE2 1 1
13 21696 1 1 70 GLN O O 9.005 -4.143 -2.415 1.00 . A A . 70 GLN O 1 1
13 21697 1 1 70 GLN OE1 O 10.209 -10.034 -3.433 1.00 . A A . 70 GLN OE1 1 1
13 21698 1 1 71 ASP C C 12.282 -4.157 -2.018 1.00 . A A . 71 ASP C 1 1
13 21699 1 1 71 ASP CA C 11.299 -4.195 -0.846 1.00 . A A . 71 ASP CA 1 1
13 21700 1 1 71 ASP CB C 12.106 -4.365 0.443 1.00 . A A . 71 ASP CB 1 1
13 21701 1 1 71 ASP CG C 13.280 -3.396 0.604 1.00 . A A . 71 ASP CG 1 1
13 21702 1 1 71 ASP H H 10.608 -6.136 -0.539 1.00 . A A . 71 ASP H 1 1
13 21703 1 1 71 ASP HA H 10.676 -3.302 -0.795 1.00 . A A . 71 ASP HA 1 1
13 21704 1 1 71 ASP HB2 H 11.435 -4.244 1.293 1.00 . A A . 71 ASP HB2 1 1
13 21705 1 1 71 ASP HB3 H 12.489 -5.385 0.482 1.00 . A A . 71 ASP HB3 1 1
13 21706 1 1 71 ASP N N 10.372 -5.298 -1.032 1.00 . A A . 71 ASP N 1 1
13 21707 1 1 71 ASP O O 13.170 -5.002 -2.115 1.00 . A A . 71 ASP O 1 1
13 21708 1 1 71 ASP OD1 O 13.299 -2.398 -0.149 1.00 . A A . 71 ASP OD1 1 1
13 21709 1 1 71 ASP OD2 O 14.131 -3.676 1.475 1.00 . A A . 71 ASP OD2 1 1
13 21710 1 1 72 LEU C C 14.340 -2.568 -3.583 1.00 . A A . 72 LEU C 1 1
13 21711 1 1 72 LEU CA C 12.947 -3.008 -4.040 1.00 . A A . 72 LEU CA 1 1
13 21712 1 1 72 LEU CB C 12.305 -2.061 -5.055 1.00 . A A . 72 LEU CB 1 1
13 21713 1 1 72 LEU CD1 C 10.264 -3.533 -4.888 1.00 . A A . 72 LEU CD1 1 1
13 21714 1 1 72 LEU CD2 C 10.222 -1.453 -6.340 1.00 . A A . 72 LEU CD2 1 1
13 21715 1 1 72 LEU CG C 11.074 -2.597 -5.788 1.00 . A A . 72 LEU CG 1 1
13 21716 1 1 72 LEU H H 11.364 -2.484 -2.792 1.00 . A A . 72 LEU H 1 1
13 21717 1 1 72 LEU HA H 13.033 -3.984 -4.519 1.00 . A A . 72 LEU HA 1 1
13 21718 1 1 72 LEU HB2 H 12.024 -1.143 -4.538 1.00 . A A . 72 LEU HB2 1 1
13 21719 1 1 72 LEU HB3 H 13.057 -1.791 -5.796 1.00 . A A . 72 LEU HB3 1 1
13 21720 1 1 72 LEU HD11 H 9.844 -2.965 -4.058 1.00 . A A . 72 LEU HD11 1 1
13 21721 1 1 72 LEU HD12 H 9.457 -3.984 -5.466 1.00 . A A . 72 LEU HD12 1 1
13 21722 1 1 72 LEU HD13 H 10.915 -4.316 -4.500 1.00 . A A . 72 LEU HD13 1 1
13 21723 1 1 72 LEU HD21 H 9.484 -1.852 -7.035 1.00 . A A . 72 LEU HD21 1 1
13 21724 1 1 72 LEU HD22 H 9.712 -0.950 -5.517 1.00 . A A . 72 LEU HD22 1 1
13 21725 1 1 72 LEU HD23 H 10.863 -0.740 -6.859 1.00 . A A . 72 LEU HD23 1 1
13 21726 1 1 72 LEU HG H 11.414 -3.185 -6.641 1.00 . A A . 72 LEU HG 1 1
13 21727 1 1 72 LEU N N 12.089 -3.168 -2.878 1.00 . A A . 72 LEU N 1 1
13 21728 1 1 72 LEU O O 14.802 -1.487 -3.943 1.00 . A A . 72 LEU O 1 1
13 21729 1 1 73 GLY C C 16.445 -1.661 -1.935 1.00 . A A . 73 GLY C 1 1
13 21730 1 1 73 GLY CA C 16.300 -3.143 -2.288 1.00 . A A . 73 GLY CA 1 1
13 21731 1 1 73 GLY H H 14.587 -4.307 -2.510 1.00 . A A . 73 GLY H 1 1
13 21732 1 1 73 GLY HA2 H 16.494 -3.752 -1.405 1.00 . A A . 73 GLY HA2 1 1
13 21733 1 1 73 GLY HA3 H 17.046 -3.417 -3.034 1.00 . A A . 73 GLY HA3 1 1
13 21734 1 1 73 GLY N N 14.970 -3.429 -2.797 1.00 . A A . 73 GLY N 1 1
13 21735 1 1 73 GLY O O 17.464 -1.044 -2.239 1.00 . A A . 73 GLY O 1 1
13 21736 1 1 74 SER C C 16.715 0.604 -0.181 1.00 . A A . 74 SER C 1 1
13 21737 1 1 74 SER CA C 15.409 0.264 -0.900 1.00 . A A . 74 SER CA 1 1
13 21738 1 1 74 SER CB C 14.210 0.580 -0.003 1.00 . A A . 74 SER CB 1 1
13 21739 1 1 74 SER H H 14.584 -1.643 -1.054 1.00 . A A . 74 SER H 1 1
13 21740 1 1 74 SER HA H 15.325 0.828 -1.829 1.00 . A A . 74 SER HA 1 1
13 21741 1 1 74 SER HB2 H 13.969 1.640 -0.082 1.00 . A A . 74 SER HB2 1 1
13 21742 1 1 74 SER HB3 H 13.339 0.028 -0.354 1.00 . A A . 74 SER HB3 1 1
13 21743 1 1 74 SER HG H 13.848 0.769 1.956 1.00 . A A . 74 SER HG 1 1
13 21744 1 1 74 SER N N 15.410 -1.134 -1.298 1.00 . A A . 74 SER N 1 1
13 21745 1 1 74 SER O O 17.431 -0.290 0.269 1.00 . A A . 74 SER O 1 1
13 21746 1 1 74 SER OG O 14.463 0.252 1.360 1.00 . A A . 74 SER OG 1 1
13 21747 1 1 75 SER C C 17.936 2.555 2.060 1.00 . A A . 75 SER C 1 1
13 21748 1 1 75 SER CA C 18.194 2.367 0.563 1.00 . A A . 75 SER CA 1 1
13 21749 1 1 75 SER CB C 18.687 3.675 -0.059 1.00 . A A . 75 SER CB 1 1
13 21750 1 1 75 SER H H 16.399 2.618 -0.462 1.00 . A A . 75 SER H 1 1
13 21751 1 1 75 SER HA H 18.935 1.585 0.398 1.00 . A A . 75 SER HA 1 1
13 21752 1 1 75 SER HB2 H 17.886 4.121 -0.648 1.00 . A A . 75 SER HB2 1 1
13 21753 1 1 75 SER HB3 H 18.933 4.383 0.733 1.00 . A A . 75 SER HB3 1 1
13 21754 1 1 75 SER HG H 19.550 3.098 -1.770 1.00 . A A . 75 SER HG 1 1
13 21755 1 1 75 SER N N 16.986 1.898 -0.094 1.00 . A A . 75 SER N 1 1
13 21756 1 1 75 SER O O 17.955 3.679 2.560 1.00 . A A . 75 SER O 1 1
13 21757 1 1 75 SER OG O 19.830 3.475 -0.887 1.00 . A A . 75 SER OG 1 1
13 21758 1 1 76 ASN C C 16.835 0.128 4.591 1.00 . A A . 76 ASN C 1 1
13 21759 1 1 76 ASN CA C 17.440 1.466 4.161 1.00 . A A . 76 ASN CA 1 1
13 21760 1 1 76 ASN CB C 16.444 2.571 4.518 1.00 . A A . 76 ASN CB 1 1
13 21761 1 1 76 ASN CG C 17.149 3.747 5.197 1.00 . A A . 76 ASN CG 1 1
13 21762 1 1 76 ASN H H 17.688 0.528 2.318 1.00 . A A . 76 ASN H 1 1
13 21763 1 1 76 ASN HA H 18.408 1.654 4.626 1.00 . A A . 76 ASN HA 1 1
13 21764 1 1 76 ASN HB2 H 15.941 2.917 3.615 1.00 . A A . 76 ASN HB2 1 1
13 21765 1 1 76 ASN HB3 H 15.674 2.173 5.179 1.00 . A A . 76 ASN HB3 1 1
13 21766 1 1 76 ASN HD21 H 15.787 4.987 4.359 1.00 . A A . 76 ASN HD21 1 1
13 21767 1 1 76 ASN HD22 H 16.983 5.759 5.346 1.00 . A A . 76 ASN HD22 1 1
13 21768 1 1 76 ASN N N 17.701 1.438 2.732 1.00 . A A . 76 ASN N 1 1
13 21769 1 1 76 ASN ND2 N 16.594 4.929 4.947 1.00 . A A . 76 ASN ND2 1 1
13 21770 1 1 76 ASN O O 17.291 -0.482 5.557 1.00 . A A . 76 ASN O 1 1
13 21771 1 1 76 ASN OD1 O 18.133 3.591 5.902 1.00 . A A . 76 ASN OD1 1 1
13 21772 1 1 77 GLY C C 13.726 -1.299 4.659 1.00 . A A . 77 GLY C 1 1
13 21773 1 1 77 GLY CA C 15.146 -1.544 4.144 1.00 . A A . 77 GLY CA 1 1
13 21774 1 1 77 GLY H H 15.453 0.212 3.067 1.00 . A A . 77 GLY H 1 1
13 21775 1 1 77 GLY HA2 H 15.109 -2.159 3.245 1.00 . A A . 77 GLY HA2 1 1
13 21776 1 1 77 GLY HA3 H 15.715 -2.101 4.888 1.00 . A A . 77 GLY HA3 1 1
13 21777 1 1 77 GLY N N 15.818 -0.290 3.852 1.00 . A A . 77 GLY N 1 1
13 21778 1 1 77 GLY O O 13.476 -0.316 5.355 1.00 . A A . 77 GLY O 1 1
13 21779 1 1 78 THR C C 11.187 -2.993 5.933 1.00 . A A . 78 THR C 1 1
13 21780 1 1 78 THR CA C 11.446 -2.104 4.715 1.00 . A A . 78 THR CA 1 1
13 21781 1 1 78 THR CB C 10.564 -2.448 3.513 1.00 . A A . 78 THR CB 1 1
13 21782 1 1 78 THR CG2 C 9.117 -1.988 3.699 1.00 . A A . 78 THR CG2 1 1
13 21783 1 1 78 THR H H 13.046 -3.006 3.732 1.00 . A A . 78 THR H 1 1
13 21784 1 1 78 THR HA H 11.257 -1.076 5.023 1.00 . A A . 78 THR HA 1 1
13 21785 1 1 78 THR HB H 10.609 -3.514 3.290 1.00 . A A . 78 THR HB 1 1
13 21786 1 1 78 THR HG1 H 11.178 -2.151 1.631 1.00 . A A . 78 THR HG1 1 1
13 21787 1 1 78 THR HG21 H 8.831 -2.099 4.745 1.00 . A A . 78 THR HG21 1 1
13 21788 1 1 78 THR HG22 H 9.028 -0.942 3.406 1.00 . A A . 78 THR HG22 1 1
13 21789 1 1 78 THR HG23 H 8.460 -2.596 3.077 1.00 . A A . 78 THR HG23 1 1
13 21790 1 1 78 THR N N 12.834 -2.210 4.298 1.00 . A A . 78 THR N 1 1
13 21791 1 1 78 THR O O 11.801 -4.048 6.079 1.00 . A A . 78 THR O 1 1
13 21792 1 1 78 THR OG1 O 11.061 -1.617 2.468 1.00 . A A . 78 THR OG1 1 1
13 21793 1 1 79 LEU C C 8.434 -3.610 7.950 1.00 . A A . 79 LEU C 1 1
13 21794 1 1 79 LEU CA C 9.927 -3.273 7.979 1.00 . A A . 79 LEU CA 1 1
13 21795 1 1 79 LEU CB C 10.359 -2.501 9.227 1.00 . A A . 79 LEU CB 1 1
13 21796 1 1 79 LEU CD1 C 12.211 -1.480 10.600 1.00 . A A . 79 LEU CD1 1 1
13 21797 1 1 79 LEU CD2 C 12.286 -3.940 9.986 1.00 . A A . 79 LEU CD2 1 1
13 21798 1 1 79 LEU CG C 11.853 -2.538 9.554 1.00 . A A . 79 LEU CG 1 1
13 21799 1 1 79 LEU H H 9.780 -1.673 6.652 1.00 . A A . 79 LEU H 1 1
13 21800 1 1 79 LEU HA H 10.492 -4.205 7.964 1.00 . A A . 79 LEU HA 1 1
13 21801 1 1 79 LEU HB2 H 10.058 -1.460 9.109 1.00 . A A . 79 LEU HB2 1 1
13 21802 1 1 79 LEU HB3 H 9.810 -2.897 10.082 1.00 . A A . 79 LEU HB3 1 1
13 21803 1 1 79 LEU HD11 H 11.441 -1.456 11.371 1.00 . A A . 79 LEU HD11 1 1
13 21804 1 1 79 LEU HD12 H 13.171 -1.728 11.054 1.00 . A A . 79 LEU HD12 1 1
13 21805 1 1 79 LEU HD13 H 12.277 -0.503 10.121 1.00 . A A . 79 LEU HD13 1 1
13 21806 1 1 79 LEU HD21 H 12.216 -4.025 11.070 1.00 . A A . 79 LEU HD21 1 1
13 21807 1 1 79 LEU HD22 H 11.635 -4.681 9.521 1.00 . A A . 79 LEU HD22 1 1
13 21808 1 1 79 LEU HD23 H 13.316 -4.115 9.674 1.00 . A A . 79 LEU HD23 1 1
13 21809 1 1 79 LEU HG H 12.407 -2.294 8.648 1.00 . A A . 79 LEU HG 1 1
13 21810 1 1 79 LEU N N 10.275 -2.533 6.777 1.00 . A A . 79 LEU N 1 1
13 21811 1 1 79 LEU O O 7.620 -2.799 7.511 1.00 . A A . 79 LEU O 1 1
13 21812 1 1 80 LEU C C 6.397 -5.726 9.874 1.00 . A A . 80 LEU C 1 1
13 21813 1 1 80 LEU CA C 6.742 -5.261 8.458 1.00 . A A . 80 LEU CA 1 1
13 21814 1 1 80 LEU CB C 6.501 -6.325 7.385 1.00 . A A . 80 LEU CB 1 1
13 21815 1 1 80 LEU CD1 C 4.237 -5.413 6.751 1.00 . A A . 80 LEU CD1 1 1
13 21816 1 1 80 LEU CD2 C 4.930 -7.738 6.008 1.00 . A A . 80 LEU CD2 1 1
13 21817 1 1 80 LEU CG C 5.038 -6.670 7.098 1.00 . A A . 80 LEU CG 1 1
13 21818 1 1 80 LEU H H 8.790 -5.460 8.779 1.00 . A A . 80 LEU H 1 1
13 21819 1 1 80 LEU HA H 6.111 -4.407 8.211 1.00 . A A . 80 LEU HA 1 1
13 21820 1 1 80 LEU HB2 H 6.963 -5.988 6.457 1.00 . A A . 80 LEU HB2 1 1
13 21821 1 1 80 LEU HB3 H 7.017 -7.238 7.685 1.00 . A A . 80 LEU HB3 1 1
13 21822 1 1 80 LEU HD11 H 3.869 -4.952 7.667 1.00 . A A . 80 LEU HD11 1 1
13 21823 1 1 80 LEU HD12 H 4.878 -4.708 6.221 1.00 . A A . 80 LEU HD12 1 1
13 21824 1 1 80 LEU HD13 H 3.394 -5.684 6.116 1.00 . A A . 80 LEU HD13 1 1
13 21825 1 1 80 LEU HD21 H 3.908 -8.114 5.968 1.00 . A A . 80 LEU HD21 1 1
13 21826 1 1 80 LEU HD22 H 5.195 -7.302 5.045 1.00 . A A . 80 LEU HD22 1 1
13 21827 1 1 80 LEU HD23 H 5.611 -8.559 6.235 1.00 . A A . 80 LEU HD23 1 1
13 21828 1 1 80 LEU HG H 4.602 -7.089 8.004 1.00 . A A . 80 LEU HG 1 1
13 21829 1 1 80 LEU N N 8.121 -4.807 8.424 1.00 . A A . 80 LEU N 1 1
13 21830 1 1 80 LEU O O 6.795 -6.814 10.288 1.00 . A A . 80 LEU O 1 1
13 21831 1 1 81 ASN C C 6.496 -5.215 12.839 1.00 . A A . 81 ASN C 1 1
13 21832 1 1 81 ASN CA C 5.259 -5.190 11.939 1.00 . A A . 81 ASN CA 1 1
13 21833 1 1 81 ASN CB C 4.590 -6.564 12.016 1.00 . A A . 81 ASN CB 1 1
13 21834 1 1 81 ASN CG C 3.415 -6.657 11.041 1.00 . A A . 81 ASN CG 1 1
13 21835 1 1 81 ASN H H 5.342 -3.996 10.234 1.00 . A A . 81 ASN H 1 1
13 21836 1 1 81 ASN HA H 4.557 -4.403 12.217 1.00 . A A . 81 ASN HA 1 1
13 21837 1 1 81 ASN HB2 H 5.320 -7.341 11.787 1.00 . A A . 81 ASN HB2 1 1
13 21838 1 1 81 ASN HB3 H 4.240 -6.746 13.032 1.00 . A A . 81 ASN HB3 1 1
13 21839 1 1 81 ASN HD21 H 4.469 -8.016 9.973 1.00 . A A . 81 ASN HD21 1 1
13 21840 1 1 81 ASN HD22 H 2.899 -7.638 9.347 1.00 . A A . 81 ASN HD22 1 1
13 21841 1 1 81 ASN N N 5.661 -4.879 10.578 1.00 . A A . 81 ASN N 1 1
13 21842 1 1 81 ASN ND2 N 3.610 -7.507 10.037 1.00 . A A . 81 ASN ND2 1 1
13 21843 1 1 81 ASN O O 6.662 -4.349 13.696 1.00 . A A . 81 ASN O 1 1
13 21844 1 1 81 ASN OD1 O 2.398 -6.000 11.190 1.00 . A A . 81 ASN OD1 1 1
13 21845 1 1 82 SER C C 9.515 -7.316 12.679 1.00 . A A . 82 SER C 1 1
13 21846 1 1 82 SER CA C 8.549 -6.368 13.393 1.00 . A A . 82 SER CA 1 1
13 21847 1 1 82 SER CB C 8.242 -6.884 14.800 1.00 . A A . 82 SER CB 1 1
13 21848 1 1 82 SER H H 7.189 -6.918 11.914 1.00 . A A . 82 SER H 1 1
13 21849 1 1 82 SER HA H 8.975 -5.366 13.459 1.00 . A A . 82 SER HA 1 1
13 21850 1 1 82 SER HB2 H 7.473 -7.655 14.743 1.00 . A A . 82 SER HB2 1 1
13 21851 1 1 82 SER HB3 H 9.133 -7.353 15.217 1.00 . A A . 82 SER HB3 1 1
13 21852 1 1 82 SER HG H 8.083 -4.953 15.302 1.00 . A A . 82 SER HG 1 1
13 21853 1 1 82 SER N N 7.332 -6.218 12.613 1.00 . A A . 82 SER N 1 1
13 21854 1 1 82 SER O O 9.918 -8.334 13.238 1.00 . A A . 82 SER O 1 1
13 21855 1 1 82 SER OG O 7.805 -5.841 15.667 1.00 . A A . 82 SER OG 1 1
13 21856 1 1 83 ASN C C 11.134 -6.989 9.382 1.00 . A A . 83 ASN C 1 1
13 21857 1 1 83 ASN CA C 10.768 -7.752 10.657 1.00 . A A . 83 ASN CA 1 1
13 21858 1 1 83 ASN CB C 10.119 -9.075 10.247 1.00 . A A . 83 ASN CB 1 1
13 21859 1 1 83 ASN CG C 11.180 -10.136 9.948 1.00 . A A . 83 ASN CG 1 1
13 21860 1 1 83 ASN H H 9.525 -6.117 11.005 1.00 . A A . 83 ASN H 1 1
13 21861 1 1 83 ASN HA H 11.631 -7.928 11.299 1.00 . A A . 83 ASN HA 1 1
13 21862 1 1 83 ASN HB2 H 9.464 -9.425 11.045 1.00 . A A . 83 ASN HB2 1 1
13 21863 1 1 83 ASN HB3 H 9.495 -8.921 9.367 1.00 . A A . 83 ASN HB3 1 1
13 21864 1 1 83 ASN HD21 H 10.590 -10.112 8.011 1.00 . A A . 83 ASN HD21 1 1
13 21865 1 1 83 ASN HD22 H 11.881 -11.207 8.379 1.00 . A A . 83 ASN HD22 1 1
13 21866 1 1 83 ASN N N 9.858 -6.947 11.453 1.00 . A A . 83 ASN N 1 1
13 21867 1 1 83 ASN ND2 N 11.220 -10.517 8.674 1.00 . A A . 83 ASN ND2 1 1
13 21868 1 1 83 ASN O O 10.261 -6.440 8.711 1.00 . A A . 83 ASN O 1 1
13 21869 1 1 83 ASN OD1 O 11.913 -10.581 10.816 1.00 . A A . 83 ASN OD1 1 1
13 21870 1 1 84 ALA C C 12.644 -7.158 6.668 1.00 . A A . 84 ALA C 1 1
13 21871 1 1 84 ALA CA C 12.917 -6.295 7.902 1.00 . A A . 84 ALA CA 1 1
13 21872 1 1 84 ALA CB C 14.403 -5.979 8.075 1.00 . A A . 84 ALA CB 1 1
13 21873 1 1 84 ALA H H 13.128 -7.431 9.635 1.00 . A A . 84 ALA H 1 1
13 21874 1 1 84 ALA HA H 12.367 -5.359 7.809 1.00 . A A . 84 ALA HA 1 1
13 21875 1 1 84 ALA HB1 H 14.523 -4.926 8.331 1.00 . A A . 84 ALA HB1 1 1
13 21876 1 1 84 ALA HB2 H 14.815 -6.596 8.874 1.00 . A A . 84 ALA HB2 1 1
13 21877 1 1 84 ALA HB3 H 14.931 -6.189 7.145 1.00 . A A . 84 ALA HB3 1 1
13 21878 1 1 84 ALA N N 12.425 -6.981 9.085 1.00 . A A . 84 ALA N 1 1
13 21879 1 1 84 ALA O O 13.104 -8.296 6.587 1.00 . A A . 84 ALA O 1 1
13 21880 1 1 85 LEU C C 12.831 -7.520 3.694 1.00 . A A . 85 LEU C 1 1
13 21881 1 1 85 LEU CA C 11.559 -7.285 4.510 1.00 . A A . 85 LEU CA 1 1
13 21882 1 1 85 LEU CB C 10.468 -6.531 3.745 1.00 . A A . 85 LEU CB 1 1
13 21883 1 1 85 LEU CD1 C 8.301 -5.244 3.787 1.00 . A A . 85 LEU CD1 1 1
13 21884 1 1 85 LEU CD2 C 8.412 -7.586 4.755 1.00 . A A . 85 LEU CD2 1 1
13 21885 1 1 85 LEU CG C 9.167 -6.278 4.509 1.00 . A A . 85 LEU CG 1 1
13 21886 1 1 85 LEU H H 11.527 -5.657 5.809 1.00 . A A . 85 LEU H 1 1
13 21887 1 1 85 LEU HA H 11.145 -8.253 4.792 1.00 . A A . 85 LEU HA 1 1
13 21888 1 1 85 LEU HB2 H 10.873 -5.570 3.428 1.00 . A A . 85 LEU HB2 1 1
13 21889 1 1 85 LEU HB3 H 10.233 -7.093 2.841 1.00 . A A . 85 LEU HB3 1 1
13 21890 1 1 85 LEU HD11 H 8.060 -4.431 4.472 1.00 . A A . 85 LEU HD11 1 1
13 21891 1 1 85 LEU HD12 H 8.845 -4.848 2.930 1.00 . A A . 85 LEU HD12 1 1
13 21892 1 1 85 LEU HD13 H 7.379 -5.716 3.446 1.00 . A A . 85 LEU HD13 1 1
13 21893 1 1 85 LEU HD21 H 7.955 -7.561 5.744 1.00 . A A . 85 LEU HD21 1 1
13 21894 1 1 85 LEU HD22 H 7.636 -7.706 3.999 1.00 . A A . 85 LEU HD22 1 1
13 21895 1 1 85 LEU HD23 H 9.108 -8.423 4.697 1.00 . A A . 85 LEU HD23 1 1
13 21896 1 1 85 LEU HG H 9.418 -5.863 5.485 1.00 . A A . 85 LEU HG 1 1
13 21897 1 1 85 LEU N N 11.898 -6.583 5.736 1.00 . A A . 85 LEU N 1 1
13 21898 1 1 85 LEU O O 13.868 -6.916 3.966 1.00 . A A . 85 LEU O 1 1
13 21899 1 1 86 ASP C C 13.464 -8.438 0.397 1.00 . A A . 86 ASP C 1 1
13 21900 1 1 86 ASP CA C 13.839 -8.722 1.853 1.00 . A A . 86 ASP CA 1 1
13 21901 1 1 86 ASP CB C 14.210 -10.202 1.965 1.00 . A A . 86 ASP CB 1 1
13 21902 1 1 86 ASP CG C 15.697 -10.480 2.193 1.00 . A A . 86 ASP CG 1 1
13 21903 1 1 86 ASP H H 11.864 -8.886 2.496 1.00 . A A . 86 ASP H 1 1
13 21904 1 1 86 ASP HA H 14.655 -8.092 2.204 1.00 . A A . 86 ASP HA 1 1
13 21905 1 1 86 ASP HB2 H 13.643 -10.642 2.786 1.00 . A A . 86 ASP HB2 1 1
13 21906 1 1 86 ASP HB3 H 13.896 -10.710 1.053 1.00 . A A . 86 ASP HB3 1 1
13 21907 1 1 86 ASP N N 12.711 -8.400 2.710 1.00 . A A . 86 ASP N 1 1
13 21908 1 1 86 ASP O O 12.292 -8.495 0.031 1.00 . A A . 86 ASP O 1 1
13 21909 1 1 86 ASP OD1 O 16.284 -9.770 3.038 1.00 . A A . 86 ASP OD1 1 1
13 21910 1 1 86 ASP OD2 O 16.213 -11.397 1.518 1.00 . A A . 86 ASP OD2 1 1
13 21911 1 1 87 PRO C C 14.021 -9.116 -2.615 1.00 . A A . 87 PRO C 1 1
13 21912 1 1 87 PRO CA C 14.304 -7.837 -1.824 1.00 . A A . 87 PRO CA 1 1
13 21913 1 1 87 PRO CB C 15.574 -7.132 -2.270 1.00 . A A . 87 PRO CB 1 1
13 21914 1 1 87 PRO CD C 15.913 -8.054 -0.017 1.00 . A A . 87 PRO CD 1 1
13 21915 1 1 87 PRO CG C 16.626 -7.468 -1.225 1.00 . A A . 87 PRO CG 1 1
13 21916 1 1 87 PRO HA H 13.497 -7.258 -1.943 1.00 . A A . 87 PRO HA 1 1
13 21917 1 1 87 PRO HB2 H 15.883 -7.471 -3.258 1.00 . A A . 87 PRO HB2 1 1
13 21918 1 1 87 PRO HB3 H 15.420 -6.055 -2.336 1.00 . A A . 87 PRO HB3 1 1
13 21919 1 1 87 PRO HD2 H 16.307 -9.038 0.236 1.00 . A A . 87 PRO HD2 1 1
13 21920 1 1 87 PRO HD3 H 16.041 -7.423 0.862 1.00 . A A . 87 PRO HD3 1 1
13 21921 1 1 87 PRO HG2 H 17.347 -8.181 -1.626 1.00 . A A . 87 PRO HG2 1 1
13 21922 1 1 87 PRO HG3 H 17.184 -6.575 -0.944 1.00 . A A . 87 PRO HG3 1 1
13 21923 1 1 87 PRO N N 14.511 -8.130 -0.416 1.00 . A A . 87 PRO N 1 1
13 21924 1 1 87 PRO O O 13.167 -9.127 -3.500 1.00 . A A . 87 PRO O 1 1
13 21925 1 1 88 GLU C C 13.476 -12.251 -2.269 1.00 . A A . 88 GLU C 1 1
13 21926 1 1 88 GLU CA C 14.593 -11.444 -2.933 1.00 . A A . 88 GLU CA 1 1
13 21927 1 1 88 GLU CB C 15.907 -12.229 -2.938 1.00 . A A . 88 GLU CB 1 1
13 21928 1 1 88 GLU CD C 18.043 -12.446 -4.260 1.00 . A A . 88 GLU CD 1 1
13 21929 1 1 88 GLU CG C 16.990 -11.478 -3.716 1.00 . A A . 88 GLU CG 1 1
13 21930 1 1 88 GLU H H 15.447 -10.146 -1.546 1.00 . A A . 88 GLU H 1 1
13 21931 1 1 88 GLU HA H 14.316 -11.204 -3.959 1.00 . A A . 88 GLU HA 1 1
13 21932 1 1 88 GLU HB2 H 16.239 -12.395 -1.914 1.00 . A A . 88 GLU HB2 1 1
13 21933 1 1 88 GLU HB3 H 15.747 -13.210 -3.385 1.00 . A A . 88 GLU HB3 1 1
13 21934 1 1 88 GLU HG2 H 16.536 -10.928 -4.540 1.00 . A A . 88 GLU HG2 1 1
13 21935 1 1 88 GLU HG3 H 17.467 -10.744 -3.066 1.00 . A A . 88 GLU HG3 1 1
13 21936 1 1 88 GLU N N 14.754 -10.163 -2.267 1.00 . A A . 88 GLU N 1 1
13 21937 1 1 88 GLU O O 13.330 -13.445 -2.526 1.00 . A A . 88 GLU O 1 1
13 21938 1 1 88 GLU OE1 O 17.812 -12.970 -5.371 1.00 . A A . 88 GLU OE1 1 1
13 21939 1 1 88 GLU OE2 O 19.056 -12.639 -3.553 1.00 . A A . 88 GLU OE2 1 1
13 21940 1 1 89 THR C C 10.401 -11.274 -0.676 1.00 . A A . 89 THR C 1 1
13 21941 1 1 89 THR CA C 11.615 -12.204 -0.724 1.00 . A A . 89 THR CA 1 1
13 21942 1 1 89 THR CB C 12.117 -12.621 0.660 1.00 . A A . 89 THR CB 1 1
13 21943 1 1 89 THR CG2 C 11.284 -13.751 1.269 1.00 . A A . 89 THR CG2 1 1
13 21944 1 1 89 THR H H 12.840 -10.595 -1.223 1.00 . A A . 89 THR H 1 1
13 21945 1 1 89 THR HA H 11.317 -13.090 -1.284 1.00 . A A . 89 THR HA 1 1
13 21946 1 1 89 THR HB H 12.160 -11.764 1.332 1.00 . A A . 89 THR HB 1 1
13 21947 1 1 89 THR HG1 H 14.110 -12.683 0.832 1.00 . A A . 89 THR HG1 1 1
13 21948 1 1 89 THR HG21 H 10.262 -13.692 0.895 1.00 . A A . 89 THR HG21 1 1
13 21949 1 1 89 THR HG22 H 11.718 -14.712 0.992 1.00 . A A . 89 THR HG22 1 1
13 21950 1 1 89 THR HG23 H 11.280 -13.654 2.355 1.00 . A A . 89 THR HG23 1 1
13 21951 1 1 89 THR N N 12.715 -11.566 -1.427 1.00 . A A . 89 THR N 1 1
13 21952 1 1 89 THR O O 10.549 -10.064 -0.511 1.00 . A A . 89 THR O 1 1
13 21953 1 1 89 THR OG1 O 13.383 -13.221 0.404 1.00 . A A . 89 THR OG1 1 1
13 21954 1 1 90 SER C C 7.011 -11.743 0.194 1.00 . A A . 90 SER C 1 1
13 21955 1 1 90 SER CA C 7.991 -11.114 -0.798 1.00 . A A . 90 SER CA 1 1
13 21956 1 1 90 SER CB C 7.362 -11.041 -2.191 1.00 . A A . 90 SER CB 1 1
13 21957 1 1 90 SER H H 9.119 -12.859 -0.956 1.00 . A A . 90 SER H 1 1
13 21958 1 1 90 SER HA H 8.274 -10.113 -0.475 1.00 . A A . 90 SER HA 1 1
13 21959 1 1 90 SER HB2 H 8.084 -11.383 -2.933 1.00 . A A . 90 SER HB2 1 1
13 21960 1 1 90 SER HB3 H 6.510 -11.719 -2.240 1.00 . A A . 90 SER HB3 1 1
13 21961 1 1 90 SER HG H 7.389 -9.059 -1.918 1.00 . A A . 90 SER HG 1 1
13 21962 1 1 90 SER N N 9.230 -11.874 -0.823 1.00 . A A . 90 SER N 1 1
13 21963 1 1 90 SER O O 6.715 -12.934 0.110 1.00 . A A . 90 SER O 1 1
13 21964 1 1 90 SER OG O 6.938 -9.720 -2.516 1.00 . A A . 90 SER OG 1 1
13 21965 1 1 91 VAL C C 4.178 -10.959 1.716 1.00 . A A . 91 VAL C 1 1
13 21966 1 1 91 VAL CA C 5.594 -11.374 2.120 1.00 . A A . 91 VAL CA 1 1
13 21967 1 1 91 VAL CB C 6.003 -10.846 3.496 1.00 . A A . 91 VAL CB 1 1
13 21968 1 1 91 VAL CG1 C 5.175 -11.503 4.603 1.00 . A A . 91 VAL CG1 1 1
13 21969 1 1 91 VAL CG2 C 7.500 -11.048 3.739 1.00 . A A . 91 VAL CG2 1 1
13 21970 1 1 91 VAL H H 6.781 -9.947 1.174 1.00 . A A . 91 VAL H 1 1
13 21971 1 1 91 VAL HA H 5.647 -12.463 2.146 1.00 . A A . 91 VAL HA 1 1
13 21972 1 1 91 VAL HB H 5.801 -9.775 3.518 1.00 . A A . 91 VAL HB 1 1
13 21973 1 1 91 VAL HG11 H 4.835 -12.483 4.269 1.00 . A A . 91 VAL HG11 1 1
13 21974 1 1 91 VAL HG12 H 5.788 -11.616 5.497 1.00 . A A . 91 VAL HG12 1 1
13 21975 1 1 91 VAL HG13 H 4.312 -10.877 4.831 1.00 . A A . 91 VAL HG13 1 1
13 21976 1 1 91 VAL HG21 H 7.809 -10.465 4.607 1.00 . A A . 91 VAL HG21 1 1
13 21977 1 1 91 VAL HG22 H 7.700 -12.104 3.920 1.00 . A A . 91 VAL HG22 1 1
13 21978 1 1 91 VAL HG23 H 8.058 -10.718 2.862 1.00 . A A . 91 VAL HG23 1 1
13 21979 1 1 91 VAL N N 6.535 -10.914 1.112 1.00 . A A . 91 VAL N 1 1
13 21980 1 1 91 VAL O O 4.001 -10.054 0.902 1.00 . A A . 91 VAL O 1 1
13 21981 1 1 92 ASN C C 1.268 -10.381 3.065 1.00 . A A . 92 ASN C 1 1
13 21982 1 1 92 ASN CA C 1.811 -11.354 2.017 1.00 . A A . 92 ASN CA 1 1
13 21983 1 1 92 ASN CB C 0.965 -12.627 2.070 1.00 . A A . 92 ASN CB 1 1
13 21984 1 1 92 ASN CG C 0.955 -13.221 3.480 1.00 . A A . 92 ASN CG 1 1
13 21985 1 1 92 ASN H H 3.359 -12.375 2.966 1.00 . A A . 92 ASN H 1 1
13 21986 1 1 92 ASN HA H 1.807 -10.930 1.013 1.00 . A A . 92 ASN HA 1 1
13 21987 1 1 92 ASN HB2 H -0.056 -12.403 1.759 1.00 . A A . 92 ASN HB2 1 1
13 21988 1 1 92 ASN HB3 H 1.359 -13.360 1.366 1.00 . A A . 92 ASN HB3 1 1
13 21989 1 1 92 ASN HD21 H -0.951 -13.825 3.162 1.00 . A A . 92 ASN HD21 1 1
13 21990 1 1 92 ASN HD22 H -0.297 -14.222 4.716 1.00 . A A . 92 ASN HD22 1 1
13 21991 1 1 92 ASN N N 3.206 -11.640 2.305 1.00 . A A . 92 ASN N 1 1
13 21992 1 1 92 ASN ND2 N -0.192 -13.804 3.814 1.00 . A A . 92 ASN ND2 1 1
13 21993 1 1 92 ASN O O 1.303 -10.668 4.261 1.00 . A A . 92 ASN O 1 1
13 21994 1 1 92 ASN OD1 O 1.925 -13.153 4.217 1.00 . A A . 92 ASN OD1 1 1
13 21995 1 1 93 LEU C C -0.918 -8.835 4.274 1.00 . A A . 93 LEU C 1 1
13 21996 1 1 93 LEU CA C 0.229 -8.233 3.460 1.00 . A A . 93 LEU CA 1 1
13 21997 1 1 93 LEU CB C -0.170 -6.991 2.660 1.00 . A A . 93 LEU CB 1 1
13 21998 1 1 93 LEU CD1 C 0.485 -5.062 1.174 1.00 . A A . 93 LEU CD1 1 1
13 21999 1 1 93 LEU CD2 C 1.716 -5.467 3.355 1.00 . A A . 93 LEU CD2 1 1
13 22000 1 1 93 LEU CG C 0.981 -6.107 2.175 1.00 . A A . 93 LEU CG 1 1
13 22001 1 1 93 LEU H H 0.754 -9.024 1.606 1.00 . A A . 93 LEU H 1 1
13 22002 1 1 93 LEU HA H 1.020 -7.933 4.147 1.00 . A A . 93 LEU HA 1 1
13 22003 1 1 93 LEU HB2 H -0.747 -7.311 1.793 1.00 . A A . 93 LEU HB2 1 1
13 22004 1 1 93 LEU HB3 H -0.833 -6.384 3.277 1.00 . A A . 93 LEU HB3 1 1
13 22005 1 1 93 LEU HD11 H -0.565 -4.840 1.369 1.00 . A A . 93 LEU HD11 1 1
13 22006 1 1 93 LEU HD12 H 1.074 -4.151 1.278 1.00 . A A . 93 LEU HD12 1 1
13 22007 1 1 93 LEU HD13 H 0.592 -5.450 0.161 1.00 . A A . 93 LEU HD13 1 1
13 22008 1 1 93 LEU HD21 H 2.765 -5.762 3.332 1.00 . A A . 93 LEU HD21 1 1
13 22009 1 1 93 LEU HD22 H 1.641 -4.382 3.284 1.00 . A A . 93 LEU HD22 1 1
13 22010 1 1 93 LEU HD23 H 1.265 -5.802 4.289 1.00 . A A . 93 LEU HD23 1 1
13 22011 1 1 93 LEU HG H 1.699 -6.738 1.652 1.00 . A A . 93 LEU HG 1 1
13 22012 1 1 93 LEU N N 0.778 -9.249 2.579 1.00 . A A . 93 LEU N 1 1
13 22013 1 1 93 LEU O O -1.394 -9.927 3.968 1.00 . A A . 93 LEU O 1 1
13 22014 1 1 94 GLY C C -3.105 -7.356 6.825 1.00 . A A . 94 GLY C 1 1
13 22015 1 1 94 GLY CA C -2.412 -8.543 6.154 1.00 . A A . 94 GLY CA 1 1
13 22016 1 1 94 GLY H H -0.937 -7.208 5.536 1.00 . A A . 94 GLY H 1 1
13 22017 1 1 94 GLY HA2 H -3.136 -9.109 5.568 1.00 . A A . 94 GLY HA2 1 1
13 22018 1 1 94 GLY HA3 H -2.021 -9.218 6.915 1.00 . A A . 94 GLY HA3 1 1
13 22019 1 1 94 GLY N N -1.329 -8.096 5.294 1.00 . A A . 94 GLY N 1 1
13 22020 1 1 94 GLY O O -2.495 -6.307 7.023 1.00 . A A . 94 GLY O 1 1
13 22021 1 1 95 ASP C C -4.583 -6.248 9.194 1.00 . A A . 95 ASP C 1 1
13 22022 1 1 95 ASP CA C -5.154 -6.522 7.802 1.00 . A A . 95 ASP CA 1 1
13 22023 1 1 95 ASP CB C -6.613 -6.952 7.966 1.00 . A A . 95 ASP CB 1 1
13 22024 1 1 95 ASP CG C -7.365 -6.267 9.108 1.00 . A A . 95 ASP CG 1 1
13 22025 1 1 95 ASP H H -4.860 -8.418 6.993 1.00 . A A . 95 ASP H 1 1
13 22026 1 1 95 ASP HA H -5.080 -5.657 7.142 1.00 . A A . 95 ASP HA 1 1
13 22027 1 1 95 ASP HB2 H -7.142 -6.755 7.033 1.00 . A A . 95 ASP HB2 1 1
13 22028 1 1 95 ASP HB3 H -6.642 -8.030 8.127 1.00 . A A . 95 ASP HB3 1 1
13 22029 1 1 95 ASP N N -4.371 -7.562 7.157 1.00 . A A . 95 ASP N 1 1
13 22030 1 1 95 ASP O O -4.751 -7.054 10.108 1.00 . A A . 95 ASP O 1 1
13 22031 1 1 95 ASP OD1 O -7.107 -6.651 10.269 1.00 . A A . 95 ASP OD1 1 1
13 22032 1 1 95 ASP OD2 O -8.182 -5.374 8.795 1.00 . A A . 95 ASP OD2 1 1
13 22033 1 1 96 GLY C C -1.796 -4.821 10.519 1.00 . A A . 96 GLY C 1 1
13 22034 1 1 96 GLY CA C -3.321 -4.717 10.578 1.00 . A A . 96 GLY CA 1 1
13 22035 1 1 96 GLY H H -3.787 -4.457 8.564 1.00 . A A . 96 GLY H 1 1
13 22036 1 1 96 GLY HA2 H -3.611 -3.695 10.821 1.00 . A A . 96 GLY HA2 1 1
13 22037 1 1 96 GLY HA3 H -3.702 -5.354 11.376 1.00 . A A . 96 GLY HA3 1 1
13 22038 1 1 96 GLY N N -3.919 -5.107 9.312 1.00 . A A . 96 GLY N 1 1
13 22039 1 1 96 GLY O O -1.136 -4.918 11.553 1.00 . A A . 96 GLY O 1 1
13 22040 1 1 97 ASP C C 0.745 -3.476 9.015 1.00 . A A . 97 ASP C 1 1
13 22041 1 1 97 ASP CA C 0.156 -4.885 9.092 1.00 . A A . 97 ASP CA 1 1
13 22042 1 1 97 ASP CB C 0.479 -5.605 7.781 1.00 . A A . 97 ASP CB 1 1
13 22043 1 1 97 ASP CG C 0.040 -7.070 7.722 1.00 . A A . 97 ASP CG 1 1
13 22044 1 1 97 ASP H H -1.823 -4.716 8.463 1.00 . A A . 97 ASP H 1 1
13 22045 1 1 97 ASP HA H 0.534 -5.449 9.945 1.00 . A A . 97 ASP HA 1 1
13 22046 1 1 97 ASP HB2 H 0.005 -5.066 6.961 1.00 . A A . 97 ASP HB2 1 1
13 22047 1 1 97 ASP HB3 H 1.555 -5.557 7.614 1.00 . A A . 97 ASP HB3 1 1
13 22048 1 1 97 ASP N N -1.279 -4.796 9.299 1.00 . A A . 97 ASP N 1 1
13 22049 1 1 97 ASP O O 0.304 -2.658 8.208 1.00 . A A . 97 ASP O 1 1
13 22050 1 1 97 ASP OD1 O -0.837 -7.432 8.536 1.00 . A A . 97 ASP OD1 1 1
13 22051 1 1 97 ASP OD2 O 0.590 -7.793 6.865 1.00 . A A . 97 ASP OD2 1 1
13 22052 1 1 98 VAL C C 3.654 -1.985 9.047 1.00 . A A . 98 VAL C 1 1
13 22053 1 1 98 VAL CA C 2.386 -1.937 9.903 1.00 . A A . 98 VAL CA 1 1
13 22054 1 1 98 VAL CB C 2.659 -1.531 11.353 1.00 . A A . 98 VAL CB 1 1
13 22055 1 1 98 VAL CG1 C 3.816 -0.533 11.434 1.00 . A A . 98 VAL CG1 1 1
13 22056 1 1 98 VAL CG2 C 1.398 -0.964 12.009 1.00 . A A . 98 VAL CG2 1 1
13 22057 1 1 98 VAL H H 2.085 -3.905 10.517 1.00 . A A . 98 VAL H 1 1
13 22058 1 1 98 VAL HA H 1.699 -1.209 9.472 1.00 . A A . 98 VAL HA 1 1
13 22059 1 1 98 VAL HB H 2.949 -2.426 11.903 1.00 . A A . 98 VAL HB 1 1
13 22060 1 1 98 VAL HG11 H 3.548 0.379 10.901 1.00 . A A . 98 VAL HG11 1 1
13 22061 1 1 98 VAL HG12 H 4.019 -0.297 12.479 1.00 . A A . 98 VAL HG12 1 1
13 22062 1 1 98 VAL HG13 H 4.705 -0.971 10.981 1.00 . A A . 98 VAL HG13 1 1
13 22063 1 1 98 VAL HG21 H 0.807 -1.779 12.425 1.00 . A A . 98 VAL HG21 1 1
13 22064 1 1 98 VAL HG22 H 1.682 -0.277 12.807 1.00 . A A . 98 VAL HG22 1 1
13 22065 1 1 98 VAL HG23 H 0.809 -0.430 11.263 1.00 . A A . 98 VAL HG23 1 1
13 22066 1 1 98 VAL N N 1.732 -3.234 9.865 1.00 . A A . 98 VAL N 1 1
13 22067 1 1 98 VAL O O 4.551 -2.785 9.305 1.00 . A A . 98 VAL O 1 1
13 22068 1 1 99 ILE C C 5.678 0.174 7.506 1.00 . A A . 99 ILE C 1 1
13 22069 1 1 99 ILE CA C 4.830 -1.049 7.152 1.00 . A A . 99 ILE CA 1 1
13 22070 1 1 99 ILE CB C 4.370 -1.077 5.693 1.00 . A A . 99 ILE CB 1 1
13 22071 1 1 99 ILE CD1 C 2.600 -1.999 4.151 1.00 . A A . 99 ILE CD1 1 1
13 22072 1 1 99 ILE CG1 C 3.373 -2.213 5.454 1.00 . A A . 99 ILE CG1 1 1
13 22073 1 1 99 ILE CG2 C 5.566 -1.155 4.742 1.00 . A A . 99 ILE CG2 1 1
13 22074 1 1 99 ILE H H 2.953 -0.468 7.844 1.00 . A A . 99 ILE H 1 1
13 22075 1 1 99 ILE HA H 5.428 -1.945 7.318 1.00 . A A . 99 ILE HA 1 1
13 22076 1 1 99 ILE HB H 3.851 -0.143 5.481 1.00 . A A . 99 ILE HB 1 1
13 22077 1 1 99 ILE HD11 H 2.864 -1.030 3.727 1.00 . A A . 99 ILE HD11 1 1
13 22078 1 1 99 ILE HD12 H 2.857 -2.787 3.442 1.00 . A A . 99 ILE HD12 1 1
13 22079 1 1 99 ILE HD13 H 1.530 -2.028 4.354 1.00 . A A . 99 ILE HD13 1 1
13 22080 1 1 99 ILE HG12 H 3.903 -3.164 5.415 1.00 . A A . 99 ILE HG12 1 1
13 22081 1 1 99 ILE HG13 H 2.675 -2.271 6.289 1.00 . A A . 99 ILE HG13 1 1
13 22082 1 1 99 ILE HG21 H 5.318 -0.658 3.804 1.00 . A A . 99 ILE HG21 1 1
13 22083 1 1 99 ILE HG22 H 6.425 -0.662 5.198 1.00 . A A . 99 ILE HG22 1 1
13 22084 1 1 99 ILE HG23 H 5.808 -2.200 4.547 1.00 . A A . 99 ILE HG23 1 1
13 22085 1 1 99 ILE N N 3.687 -1.116 8.047 1.00 . A A . 99 ILE N 1 1
13 22086 1 1 99 ILE O O 5.279 1.307 7.244 1.00 . A A . 99 ILE O 1 1
13 22087 1 1 100 LYS C C 8.829 1.122 7.423 1.00 . A A . 100 LYS C 1 1
13 22088 1 1 100 LYS CA C 7.741 0.966 8.488 1.00 . A A . 100 LYS CA 1 1
13 22089 1 1 100 LYS CB C 8.290 0.711 9.894 1.00 . A A . 100 LYS CB 1 1
13 22090 1 1 100 LYS CD C 7.370 0.536 12.235 1.00 . A A . 100 LYS CD 1 1
13 22091 1 1 100 LYS CE C 8.216 1.179 13.336 1.00 . A A . 100 LYS CE 1 1
13 22092 1 1 100 LYS CG C 7.408 1.373 10.955 1.00 . A A . 100 LYS CG 1 1
13 22093 1 1 100 LYS H H 7.151 -1.023 8.305 1.00 . A A . 100 LYS H 1 1
13 22094 1 1 100 LYS HA H 7.164 1.890 8.530 1.00 . A A . 100 LYS HA 1 1
13 22095 1 1 100 LYS HB2 H 8.344 -0.362 10.078 1.00 . A A . 100 LYS HB2 1 1
13 22096 1 1 100 LYS HB3 H 9.306 1.099 9.967 1.00 . A A . 100 LYS HB3 1 1
13 22097 1 1 100 LYS HD2 H 6.339 0.434 12.577 1.00 . A A . 100 LYS HD2 1 1
13 22098 1 1 100 LYS HD3 H 7.738 -0.469 12.029 1.00 . A A . 100 LYS HD3 1 1
13 22099 1 1 100 LYS HE2 H 9.268 1.158 13.053 1.00 . A A . 100 LYS HE2 1 1
13 22100 1 1 100 LYS HE3 H 7.939 2.227 13.451 1.00 . A A . 100 LYS HE3 1 1
13 22101 1 1 100 LYS HG2 H 7.788 2.370 11.178 1.00 . A A . 100 LYS HG2 1 1
13 22102 1 1 100 LYS HG3 H 6.397 1.497 10.567 1.00 . A A . 100 LYS HG3 1 1
13 22103 1 1 100 LYS HZ1 H 8.731 0.754 15.267 1.00 . A A . 100 LYS HZ1 1 1
13 22104 1 1 100 LYS HZ2 H 7.123 0.682 14.990 1.00 . A A . 100 LYS HZ2 1 1
13 22105 1 1 100 LYS HZ3 H 8.097 -0.519 14.466 1.00 . A A . 100 LYS HZ3 1 1
13 22106 1 1 100 LYS N N 6.833 -0.098 8.096 1.00 . A A . 100 LYS N 1 1
13 22107 1 1 100 LYS NZ N 8.026 0.466 14.619 1.00 . A A . 100 LYS NZ 1 1
13 22108 1 1 100 LYS O O 9.733 0.293 7.328 1.00 . A A . 100 LYS O 1 1
13 22109 1 1 101 LEU C C 10.237 3.871 5.784 1.00 . A A . 101 LEU C 1 1
13 22110 1 1 101 LEU CA C 9.666 2.465 5.594 1.00 . A A . 101 LEU CA 1 1
13 22111 1 1 101 LEU CB C 9.032 2.240 4.220 1.00 . A A . 101 LEU CB 1 1
13 22112 1 1 101 LEU CD1 C 8.058 3.567 2.309 1.00 . A A . 101 LEU CD1 1 1
13 22113 1 1 101 LEU CD2 C 6.564 2.757 4.192 1.00 . A A . 101 LEU CD2 1 1
13 22114 1 1 101 LEU CG C 7.959 3.248 3.802 1.00 . A A . 101 LEU CG 1 1
13 22115 1 1 101 LEU H H 7.966 2.859 6.733 1.00 . A A . 101 LEU H 1 1
13 22116 1 1 101 LEU HA H 10.478 1.745 5.696 1.00 . A A . 101 LEU HA 1 1
13 22117 1 1 101 LEU HB2 H 9.823 2.250 3.470 1.00 . A A . 101 LEU HB2 1 1
13 22118 1 1 101 LEU HB3 H 8.591 1.243 4.204 1.00 . A A . 101 LEU HB3 1 1
13 22119 1 1 101 LEU HD11 H 7.628 2.747 1.733 1.00 . A A . 101 LEU HD11 1 1
13 22120 1 1 101 LEU HD12 H 7.512 4.486 2.097 1.00 . A A . 101 LEU HD12 1 1
13 22121 1 1 101 LEU HD13 H 9.105 3.694 2.033 1.00 . A A . 101 LEU HD13 1 1
13 22122 1 1 101 LEU HD21 H 6.094 3.486 4.853 1.00 . A A . 101 LEU HD21 1 1
13 22123 1 1 101 LEU HD22 H 5.957 2.636 3.295 1.00 . A A . 101 LEU HD22 1 1
13 22124 1 1 101 LEU HD23 H 6.646 1.800 4.707 1.00 . A A . 101 LEU HD23 1 1
13 22125 1 1 101 LEU HG H 8.136 4.178 4.342 1.00 . A A . 101 LEU HG 1 1
13 22126 1 1 101 LEU N N 8.705 2.190 6.649 1.00 . A A . 101 LEU N 1 1
13 22127 1 1 101 LEU O O 9.658 4.689 6.498 1.00 . A A . 101 LEU O 1 1
13 22128 1 1 102 GLY C C 12.675 5.594 6.593 1.00 . A A . 102 GLY C 1 1
13 22129 1 1 102 GLY CA C 12.022 5.403 5.223 1.00 . A A . 102 GLY CA 1 1
13 22130 1 1 102 GLY H H 11.831 3.439 4.556 1.00 . A A . 102 GLY H 1 1
13 22131 1 1 102 GLY HA2 H 12.778 5.486 4.441 1.00 . A A . 102 GLY HA2 1 1
13 22132 1 1 102 GLY HA3 H 11.295 6.196 5.049 1.00 . A A . 102 GLY HA3 1 1
13 22133 1 1 102 GLY N N 11.366 4.110 5.134 1.00 . A A . 102 GLY N 1 1
13 22134 1 1 102 GLY O O 13.467 4.759 7.029 1.00 . A A . 102 GLY O 1 1
13 22135 1 1 103 GLU C C 11.819 6.724 9.631 1.00 . A A . 103 GLU C 1 1
13 22136 1 1 103 GLU CA C 12.860 7.008 8.547 1.00 . A A . 103 GLU CA 1 1
13 22137 1 1 103 GLU CB C 13.339 8.460 8.612 1.00 . A A . 103 GLU CB 1 1
13 22138 1 1 103 GLU CD C 15.371 9.805 7.964 1.00 . A A . 103 GLU CD 1 1
13 22139 1 1 103 GLU CG C 14.359 8.751 7.510 1.00 . A A . 103 GLU CG 1 1
13 22140 1 1 103 GLU H H 11.674 7.371 6.873 1.00 . A A . 103 GLU H 1 1
13 22141 1 1 103 GLU HA H 13.716 6.344 8.672 1.00 . A A . 103 GLU HA 1 1
13 22142 1 1 103 GLU HB2 H 12.487 9.132 8.512 1.00 . A A . 103 GLU HB2 1 1
13 22143 1 1 103 GLU HB3 H 13.786 8.655 9.587 1.00 . A A . 103 GLU HB3 1 1
13 22144 1 1 103 GLU HG2 H 14.882 7.833 7.241 1.00 . A A . 103 GLU HG2 1 1
13 22145 1 1 103 GLU HG3 H 13.844 9.099 6.615 1.00 . A A . 103 GLU HG3 1 1
13 22146 1 1 103 GLU N N 12.319 6.697 7.235 1.00 . A A . 103 GLU N 1 1
13 22147 1 1 103 GLU O O 11.981 5.799 10.426 1.00 . A A . 103 GLU O 1 1
13 22148 1 1 103 GLU OE1 O 14.917 10.813 8.549 1.00 . A A . 103 GLU OE1 1 1
13 22149 1 1 103 GLU OE2 O 16.575 9.580 7.716 1.00 . A A . 103 GLU OE2 1 1
13 22150 1 1 104 TYR C C 8.337 7.377 9.920 1.00 . A A . 104 TYR C 1 1
13 22151 1 1 104 TYR CA C 9.705 7.385 10.603 1.00 . A A . 104 TYR CA 1 1
13 22152 1 1 104 TYR CB C 9.796 8.605 11.522 1.00 . A A . 104 TYR CB 1 1
13 22153 1 1 104 TYR CD1 C 11.028 7.943 13.620 1.00 . A A . 104 TYR CD1 1 1
13 22154 1 1 104 TYR CD2 C 12.166 9.308 12.021 1.00 . A A . 104 TYR CD2 1 1
13 22155 1 1 104 TYR CE1 C 12.197 7.957 14.462 1.00 . A A . 104 TYR CE1 1 1
13 22156 1 1 104 TYR CE2 C 13.334 9.322 12.863 1.00 . A A . 104 TYR CE2 1 1
13 22157 1 1 104 TYR CG C 11.037 8.620 12.417 1.00 . A A . 104 TYR CG 1 1
13 22158 1 1 104 TYR CZ C 13.292 8.645 14.042 1.00 . A A . 104 TYR CZ 1 1
13 22159 1 1 104 TYR H H 10.649 8.287 8.980 1.00 . A A . 104 TYR H 1 1
13 22160 1 1 104 TYR HA H 9.852 6.436 11.118 1.00 . A A . 104 TYR HA 1 1
13 22161 1 1 104 TYR HB2 H 9.790 9.508 10.912 1.00 . A A . 104 TYR HB2 1 1
13 22162 1 1 104 TYR HB3 H 8.907 8.640 12.152 1.00 . A A . 104 TYR HB3 1 1
13 22163 1 1 104 TYR HD1 H 10.137 7.399 13.933 1.00 . A A . 104 TYR HD1 1 1
13 22164 1 1 104 TYR HD2 H 12.172 9.842 11.070 1.00 . A A . 104 TYR HD2 1 1
13 22165 1 1 104 TYR HE1 H 12.203 7.427 15.415 1.00 . A A . 104 TYR HE1 1 1
13 22166 1 1 104 TYR HE2 H 14.231 9.862 12.562 1.00 . A A . 104 TYR HE2 1 1
13 22167 1 1 104 TYR HH H 14.300 9.361 15.542 1.00 . A A . 104 TYR HH 1 1
13 22168 1 1 104 TYR N N 10.773 7.537 9.629 1.00 . A A . 104 TYR N 1 1
13 22169 1 1 104 TYR O O 7.436 8.115 10.317 1.00 . A A . 104 TYR O 1 1
13 22170 1 1 104 TYR OH O 14.395 8.658 14.837 1.00 . A A . 104 TYR OH 1 1
13 22171 1 1 105 THR C C 6.379 5.025 8.337 1.00 . A A . 105 THR C 1 1
13 22172 1 1 105 THR CA C 6.980 6.421 8.161 1.00 . A A . 105 THR CA 1 1
13 22173 1 1 105 THR CB C 7.266 6.780 6.701 1.00 . A A . 105 THR CB 1 1
13 22174 1 1 105 THR CG2 C 6.103 6.426 5.772 1.00 . A A . 105 THR CG2 1 1
13 22175 1 1 105 THR H H 8.961 5.939 8.586 1.00 . A A . 105 THR H 1 1
13 22176 1 1 105 THR HA H 6.265 7.132 8.576 1.00 . A A . 105 THR HA 1 1
13 22177 1 1 105 THR HB H 8.191 6.315 6.361 1.00 . A A . 105 THR HB 1 1
13 22178 1 1 105 THR HG1 H 7.976 8.536 7.347 1.00 . A A . 105 THR HG1 1 1
13 22179 1 1 105 THR HG21 H 6.354 5.533 5.199 1.00 . A A . 105 THR HG21 1 1
13 22180 1 1 105 THR HG22 H 5.208 6.238 6.366 1.00 . A A . 105 THR HG22 1 1
13 22181 1 1 105 THR HG23 H 5.918 7.256 5.090 1.00 . A A . 105 THR HG23 1 1
13 22182 1 1 105 THR N N 8.223 6.535 8.903 1.00 . A A . 105 THR N 1 1
13 22183 1 1 105 THR O O 7.010 4.027 7.994 1.00 . A A . 105 THR O 1 1
13 22184 1 1 105 THR OG1 O 7.296 8.204 6.693 1.00 . A A . 105 THR OG1 1 1
13 22185 1 1 106 SER C C 3.160 3.723 8.315 1.00 . A A . 106 SER C 1 1
13 22186 1 1 106 SER CA C 4.474 3.744 9.098 1.00 . A A . 106 SER CA 1 1
13 22187 1 1 106 SER CB C 4.208 3.521 10.588 1.00 . A A . 106 SER CB 1 1
13 22188 1 1 106 SER H H 4.661 5.818 9.148 1.00 . A A . 106 SER H 1 1
13 22189 1 1 106 SER HA H 5.150 2.972 8.731 1.00 . A A . 106 SER HA 1 1
13 22190 1 1 106 SER HB2 H 3.480 4.252 10.939 1.00 . A A . 106 SER HB2 1 1
13 22191 1 1 106 SER HB3 H 3.767 2.536 10.735 1.00 . A A . 106 SER HB3 1 1
13 22192 1 1 106 SER HG H 6.201 3.577 10.769 1.00 . A A . 106 SER HG 1 1
13 22193 1 1 106 SER N N 5.167 5.001 8.872 1.00 . A A . 106 SER N 1 1
13 22194 1 1 106 SER O O 2.421 4.706 8.310 1.00 . A A . 106 SER O 1 1
13 22195 1 1 106 SER OG O 5.399 3.628 11.364 1.00 . A A . 106 SER OG 1 1
13 22196 1 1 107 ILE C C 0.911 1.225 7.415 1.00 . A A . 107 ILE C 1 1
13 22197 1 1 107 ILE CA C 1.695 2.429 6.890 1.00 . A A . 107 ILE CA 1 1
13 22198 1 1 107 ILE CB C 2.028 2.344 5.399 1.00 . A A . 107 ILE CB 1 1
13 22199 1 1 107 ILE CD1 C 3.367 3.344 3.510 1.00 . A A . 107 ILE CD1 1 1
13 22200 1 1 107 ILE CG1 C 2.968 3.477 4.981 1.00 . A A . 107 ILE CG1 1 1
13 22201 1 1 107 ILE CG2 C 0.754 2.315 4.553 1.00 . A A . 107 ILE CG2 1 1
13 22202 1 1 107 ILE H H 3.514 1.796 7.683 1.00 . A A . 107 ILE H 1 1
13 22203 1 1 107 ILE HA H 1.091 3.325 7.034 1.00 . A A . 107 ILE HA 1 1
13 22204 1 1 107 ILE HB H 2.555 1.406 5.220 1.00 . A A . 107 ILE HB 1 1
13 22205 1 1 107 ILE HD11 H 2.597 3.793 2.883 1.00 . A A . 107 ILE HD11 1 1
13 22206 1 1 107 ILE HD12 H 4.315 3.855 3.343 1.00 . A A . 107 ILE HD12 1 1
13 22207 1 1 107 ILE HD13 H 3.473 2.289 3.256 1.00 . A A . 107 ILE HD13 1 1
13 22208 1 1 107 ILE HG12 H 2.480 4.438 5.144 1.00 . A A . 107 ILE HG12 1 1
13 22209 1 1 107 ILE HG13 H 3.861 3.463 5.606 1.00 . A A . 107 ILE HG13 1 1
13 22210 1 1 107 ILE HG21 H 0.858 3.005 3.715 1.00 . A A . 107 ILE HG21 1 1
13 22211 1 1 107 ILE HG22 H 0.592 1.306 4.174 1.00 . A A . 107 ILE HG22 1 1
13 22212 1 1 107 ILE HG23 H -0.096 2.613 5.166 1.00 . A A . 107 ILE HG23 1 1
13 22213 1 1 107 ILE N N 2.908 2.591 7.674 1.00 . A A . 107 ILE N 1 1
13 22214 1 1 107 ILE O O 1.471 0.145 7.592 1.00 . A A . 107 ILE O 1 1
13 22215 1 1 108 LEU C C -1.991 -0.238 6.977 1.00 . A A . 108 LEU C 1 1
13 22216 1 1 108 LEU CA C -1.241 0.399 8.149 1.00 . A A . 108 LEU CA 1 1
13 22217 1 1 108 LEU CB C -2.160 0.939 9.246 1.00 . A A . 108 LEU CB 1 1
13 22218 1 1 108 LEU CD1 C -2.833 0.738 11.668 1.00 . A A . 108 LEU CD1 1 1
13 22219 1 1 108 LEU CD2 C -3.568 -1.017 9.990 1.00 . A A . 108 LEU CD2 1 1
13 22220 1 1 108 LEU CG C -2.474 -0.025 10.392 1.00 . A A . 108 LEU CG 1 1
13 22221 1 1 108 LEU H H -0.822 2.334 7.500 1.00 . A A . 108 LEU H 1 1
13 22222 1 1 108 LEU HA H -0.604 -0.359 8.605 1.00 . A A . 108 LEU HA 1 1
13 22223 1 1 108 LEU HB2 H -1.703 1.835 9.667 1.00 . A A . 108 LEU HB2 1 1
13 22224 1 1 108 LEU HB3 H -3.100 1.245 8.788 1.00 . A A . 108 LEU HB3 1 1
13 22225 1 1 108 LEU HD11 H -1.998 0.690 12.368 1.00 . A A . 108 LEU HD11 1 1
13 22226 1 1 108 LEU HD12 H -3.042 1.779 11.422 1.00 . A A . 108 LEU HD12 1 1
13 22227 1 1 108 LEU HD13 H -3.715 0.289 12.125 1.00 . A A . 108 LEU HD13 1 1
13 22228 1 1 108 LEU HD21 H -3.721 -1.735 10.796 1.00 . A A . 108 LEU HD21 1 1
13 22229 1 1 108 LEU HD22 H -4.496 -0.477 9.803 1.00 . A A . 108 LEU HD22 1 1
13 22230 1 1 108 LEU HD23 H -3.265 -1.544 9.086 1.00 . A A . 108 LEU HD23 1 1
13 22231 1 1 108 LEU HG H -1.576 -0.606 10.606 1.00 . A A . 108 LEU HG 1 1
13 22232 1 1 108 LEU N N -0.374 1.452 7.648 1.00 . A A . 108 LEU N 1 1
13 22233 1 1 108 LEU O O -2.460 0.462 6.081 1.00 . A A . 108 LEU O 1 1
13 22234 1 1 109 VAL C C -4.145 -2.727 6.480 1.00 . A A . 109 VAL C 1 1
13 22235 1 1 109 VAL CA C -2.765 -2.299 5.976 1.00 . A A . 109 VAL CA 1 1
13 22236 1 1 109 VAL CB C -1.904 -3.478 5.519 1.00 . A A . 109 VAL CB 1 1
13 22237 1 1 109 VAL CG1 C -2.695 -4.413 4.603 1.00 . A A . 109 VAL CG1 1 1
13 22238 1 1 109 VAL CG2 C -0.626 -2.990 4.832 1.00 . A A . 109 VAL CG2 1 1
13 22239 1 1 109 VAL H H -1.696 -2.121 7.755 1.00 . A A . 109 VAL H 1 1
13 22240 1 1 109 VAL HA H -2.894 -1.627 5.128 1.00 . A A . 109 VAL HA 1 1
13 22241 1 1 109 VAL HB H -1.613 -4.044 6.404 1.00 . A A . 109 VAL HB 1 1
13 22242 1 1 109 VAL HG11 H -3.677 -4.602 5.037 1.00 . A A . 109 VAL HG11 1 1
13 22243 1 1 109 VAL HG12 H -2.815 -3.948 3.624 1.00 . A A . 109 VAL HG12 1 1
13 22244 1 1 109 VAL HG13 H -2.159 -5.356 4.494 1.00 . A A . 109 VAL HG13 1 1
13 22245 1 1 109 VAL HG21 H -0.862 -2.143 4.187 1.00 . A A . 109 VAL HG21 1 1
13 22246 1 1 109 VAL HG22 H 0.097 -2.681 5.587 1.00 . A A . 109 VAL HG22 1 1
13 22247 1 1 109 VAL HG23 H -0.204 -3.797 4.234 1.00 . A A . 109 VAL HG23 1 1
13 22248 1 1 109 VAL N N -2.080 -1.560 7.022 1.00 . A A . 109 VAL N 1 1
13 22249 1 1 109 VAL O O -4.250 -3.499 7.432 1.00 . A A . 109 VAL O 1 1
13 22250 1 1 110 ASN C C -7.274 -3.081 4.965 1.00 . A A . 110 ASN C 1 1
13 22251 1 1 110 ASN CA C -6.537 -2.527 6.186 1.00 . A A . 110 ASN CA 1 1
13 22252 1 1 110 ASN CB C -7.284 -1.280 6.663 1.00 . A A . 110 ASN CB 1 1
13 22253 1 1 110 ASN CG C -7.375 -1.245 8.190 1.00 . A A . 110 ASN CG 1 1
13 22254 1 1 110 ASN H H -5.074 -1.582 5.044 1.00 . A A . 110 ASN H 1 1
13 22255 1 1 110 ASN HA H -6.455 -3.258 6.990 1.00 . A A . 110 ASN HA 1 1
13 22256 1 1 110 ASN HB2 H -6.773 -0.386 6.306 1.00 . A A . 110 ASN HB2 1 1
13 22257 1 1 110 ASN HB3 H -8.287 -1.266 6.235 1.00 . A A . 110 ASN HB3 1 1
13 22258 1 1 110 ASN HD21 H -5.399 -1.681 8.270 1.00 . A A . 110 ASN HD21 1 1
13 22259 1 1 110 ASN HD22 H -6.180 -1.494 9.805 1.00 . A A . 110 ASN HD22 1 1
13 22260 1 1 110 ASN N N -5.169 -2.208 5.818 1.00 . A A . 110 ASN N 1 1
13 22261 1 1 110 ASN ND2 N -6.223 -1.494 8.806 1.00 . A A . 110 ASN ND2 1 1
13 22262 1 1 110 ASN O O -7.161 -2.537 3.868 1.00 . A A . 110 ASN O 1 1
13 22263 1 1 110 ASN OD1 O -8.422 -1.009 8.770 1.00 . A A . 110 ASN OD1 1 1
13 22264 1 1 111 PHE C C -10.234 -4.352 4.160 1.00 . A A . 111 PHE C 1 1
13 22265 1 1 111 PHE CA C -8.768 -4.789 4.129 1.00 . A A . 111 PHE CA 1 1
13 22266 1 1 111 PHE CB C -8.693 -6.300 4.364 1.00 . A A . 111 PHE CB 1 1
13 22267 1 1 111 PHE CD1 C -6.609 -6.477 2.987 1.00 . A A . 111 PHE CD1 1 1
13 22268 1 1 111 PHE CD2 C -6.820 -7.885 4.864 1.00 . A A . 111 PHE CD2 1 1
13 22269 1 1 111 PHE CE1 C -5.338 -7.043 2.705 1.00 . A A . 111 PHE CE1 1 1
13 22270 1 1 111 PHE CE2 C -5.549 -8.451 4.582 1.00 . A A . 111 PHE CE2 1 1
13 22271 1 1 111 PHE CG C -7.323 -6.909 4.060 1.00 . A A . 111 PHE CG 1 1
13 22272 1 1 111 PHE CZ C -4.834 -8.018 3.509 1.00 . A A . 111 PHE CZ 1 1
13 22273 1 1 111 PHE H H -8.100 -4.592 6.092 1.00 . A A . 111 PHE H 1 1
13 22274 1 1 111 PHE HA H -8.318 -4.479 3.186 1.00 . A A . 111 PHE HA 1 1
13 22275 1 1 111 PHE HB2 H -8.951 -6.509 5.402 1.00 . A A . 111 PHE HB2 1 1
13 22276 1 1 111 PHE HB3 H -9.444 -6.791 3.744 1.00 . A A . 111 PHE HB3 1 1
13 22277 1 1 111 PHE HD1 H -7.012 -5.695 2.343 1.00 . A A . 111 PHE HD1 1 1
13 22278 1 1 111 PHE HD2 H -7.393 -8.231 5.724 1.00 . A A . 111 PHE HD2 1 1
13 22279 1 1 111 PHE HE1 H -4.765 -6.696 1.845 1.00 . A A . 111 PHE HE1 1 1
13 22280 1 1 111 PHE HE2 H -5.145 -9.232 5.226 1.00 . A A . 111 PHE HE2 1 1
13 22281 1 1 111 PHE HZ H -3.858 -8.452 3.292 1.00 . A A . 111 PHE HZ 1 1
13 22282 1 1 111 PHE N N -8.013 -4.156 5.197 1.00 . A A . 111 PHE N 1 1
13 22283 1 1 111 PHE O O -10.993 -4.775 5.031 1.00 . A A . 111 PHE O 1 1
13 22284 1 1 112 VAL C C -12.783 -3.972 2.256 1.00 . A A . 112 VAL C 1 1
13 22285 1 1 112 VAL CA C -11.949 -3.012 3.106 1.00 . A A . 112 VAL CA 1 1
13 22286 1 1 112 VAL CB C -11.946 -1.582 2.563 1.00 . A A . 112 VAL CB 1 1
13 22287 1 1 112 VAL CG1 C -13.285 -0.891 2.829 1.00 . A A . 112 VAL CG1 1 1
13 22288 1 1 112 VAL CG2 C -10.786 -0.774 3.150 1.00 . A A . 112 VAL CG2 1 1
13 22289 1 1 112 VAL H H -9.964 -3.172 2.495 1.00 . A A . 112 VAL H 1 1
13 22290 1 1 112 VAL HA H -12.361 -2.989 4.115 1.00 . A A . 112 VAL HA 1 1
13 22291 1 1 112 VAL HB H -11.804 -1.633 1.483 1.00 . A A . 112 VAL HB 1 1
13 22292 1 1 112 VAL HG11 H -13.130 0.185 2.906 1.00 . A A . 112 VAL HG11 1 1
13 22293 1 1 112 VAL HG12 H -13.971 -1.101 2.009 1.00 . A A . 112 VAL HG12 1 1
13 22294 1 1 112 VAL HG13 H -13.708 -1.265 3.761 1.00 . A A . 112 VAL HG13 1 1
13 22295 1 1 112 VAL HG21 H -9.845 -1.277 2.929 1.00 . A A . 112 VAL HG21 1 1
13 22296 1 1 112 VAL HG22 H -10.778 0.223 2.710 1.00 . A A . 112 VAL HG22 1 1
13 22297 1 1 112 VAL HG23 H -10.910 -0.694 4.230 1.00 . A A . 112 VAL HG23 1 1
13 22298 1 1 112 VAL N N -10.588 -3.511 3.200 1.00 . A A . 112 VAL N 1 1
13 22299 1 1 112 VAL O O -12.629 -4.020 1.036 1.00 . A A . 112 VAL O 1 1
13 22300 1 1 113 SER C C -15.911 -5.090 2.093 1.00 . A A . 113 SER C 1 1
13 22301 1 1 113 SER CA C -14.504 -5.671 2.255 1.00 . A A . 113 SER CA 1 1
13 22302 1 1 113 SER CB C -14.562 -6.996 3.017 1.00 . A A . 113 SER CB 1 1
13 22303 1 1 113 SER H H -13.765 -4.670 3.925 1.00 . A A . 113 SER H 1 1
13 22304 1 1 113 SER HA H -14.043 -5.833 1.280 1.00 . A A . 113 SER HA 1 1
13 22305 1 1 113 SER HB2 H -14.047 -6.888 3.972 1.00 . A A . 113 SER HB2 1 1
13 22306 1 1 113 SER HB3 H -15.600 -7.241 3.241 1.00 . A A . 113 SER HB3 1 1
13 22307 1 1 113 SER HG H -13.354 -7.697 1.583 1.00 . A A . 113 SER HG 1 1
13 22308 1 1 113 SER N N -13.646 -4.714 2.933 1.00 . A A . 113 SER N 1 1
13 22309 1 1 113 SER O O -16.437 -5.029 0.983 1.00 . A A . 113 SER O 1 1
13 22310 1 1 113 SER OG O -13.972 -8.063 2.279 1.00 . A A . 113 SER OG 1 1
13 22311 1 1 114 GLY C C -18.344 -3.941 4.639 1.00 . A A . 114 GLY C 1 1
13 22312 1 1 114 GLY CA C -17.814 -4.105 3.213 1.00 . A A . 114 GLY CA 1 1
13 22313 1 1 114 GLY H H -16.044 -4.732 4.115 1.00 . A A . 114 GLY H 1 1
13 22314 1 1 114 GLY HA2 H -17.796 -3.135 2.715 1.00 . A A . 114 GLY HA2 1 1
13 22315 1 1 114 GLY HA3 H -18.487 -4.744 2.642 1.00 . A A . 114 GLY HA3 1 1
13 22316 1 1 114 GLY N N -16.479 -4.678 3.217 1.00 . A A . 114 GLY N 1 1
13 22317 1 1 114 GLY O O -17.601 -4.112 5.605 1.00 . A A . 114 GLY O 1 1
13 22318 1 1 115 PRO C C -20.560 -4.758 6.703 1.00 . A A . 115 PRO C 1 1
13 22319 1 1 115 PRO CA C -20.296 -3.414 6.021 1.00 . A A . 115 PRO CA 1 1
13 22320 1 1 115 PRO CB C -21.569 -2.640 5.721 1.00 . A A . 115 PRO CB 1 1
13 22321 1 1 115 PRO CD C -20.568 -3.391 3.607 1.00 . A A . 115 PRO CD 1 1
13 22322 1 1 115 PRO CG C -21.832 -2.827 4.236 1.00 . A A . 115 PRO CG 1 1
13 22323 1 1 115 PRO HA H -19.691 -2.909 6.636 1.00 . A A . 115 PRO HA 1 1
13 22324 1 1 115 PRO HB2 H -22.403 -3.014 6.315 1.00 . A A . 115 PRO HB2 1 1
13 22325 1 1 115 PRO HB3 H -21.452 -1.584 5.967 1.00 . A A . 115 PRO HB3 1 1
13 22326 1 1 115 PRO HD2 H -20.770 -4.324 3.080 1.00 . A A . 115 PRO HD2 1 1
13 22327 1 1 115 PRO HD3 H -20.145 -2.699 2.879 1.00 . A A . 115 PRO HD3 1 1
13 22328 1 1 115 PRO HG2 H -22.671 -3.504 4.079 1.00 . A A . 115 PRO HG2 1 1
13 22329 1 1 115 PRO HG3 H -22.097 -1.877 3.772 1.00 . A A . 115 PRO HG3 1 1
13 22330 1 1 115 PRO N N -19.658 -3.603 4.729 1.00 . A A . 115 PRO N 1 1
13 22331 1 1 115 PRO O O -20.661 -5.787 6.037 1.00 . A A . 115 PRO O 1 1
13 22332 1 1 116 SER C C -22.365 -5.922 9.286 1.00 . A A . 116 SER C 1 1
13 22333 1 1 116 SER CA C -20.913 -5.905 8.803 1.00 . A A . 116 SER CA 1 1
13 22334 1 1 116 SER CB C -19.956 -5.997 9.993 1.00 . A A . 116 SER CB 1 1
13 22335 1 1 116 SER H H -20.579 -3.863 8.557 1.00 . A A . 116 SER H 1 1
13 22336 1 1 116 SER HA H -20.727 -6.735 8.122 1.00 . A A . 116 SER HA 1 1
13 22337 1 1 116 SER HB2 H -18.947 -5.747 9.667 1.00 . A A . 116 SER HB2 1 1
13 22338 1 1 116 SER HB3 H -20.240 -5.260 10.745 1.00 . A A . 116 SER HB3 1 1
13 22339 1 1 116 SER HG H -19.175 -7.394 11.195 1.00 . A A . 116 SER HG 1 1
13 22340 1 1 116 SER N N -20.663 -4.704 8.023 1.00 . A A . 116 SER N 1 1
13 22341 1 1 116 SER O O -22.817 -4.981 9.938 1.00 . A A . 116 SER O 1 1
13 22342 1 1 116 SER OG O -19.957 -7.296 10.579 1.00 . A A . 116 SER OG 1 1
13 22343 1 1 117 SER C C -24.747 -8.623 9.640 1.00 . A A . 117 SER C 1 1
13 22344 1 1 117 SER CA C -24.446 -7.153 9.339 1.00 . A A . 117 SER CA 1 1
13 22345 1 1 117 SER CB C -25.385 -6.631 8.250 1.00 . A A . 117 SER CB 1 1
13 22346 1 1 117 SER H H -22.679 -7.761 8.418 1.00 . A A . 117 SER H 1 1
13 22347 1 1 117 SER HA H -24.561 -6.547 10.238 1.00 . A A . 117 SER HA 1 1
13 22348 1 1 117 SER HB2 H -25.088 -5.619 7.971 1.00 . A A . 117 SER HB2 1 1
13 22349 1 1 117 SER HB3 H -25.285 -7.250 7.359 1.00 . A A . 117 SER HB3 1 1
13 22350 1 1 117 SER HG H -27.040 -7.557 8.887 1.00 . A A . 117 SER HG 1 1
13 22351 1 1 117 SER N N -23.055 -7.001 8.948 1.00 . A A . 117 SER N 1 1
13 22352 1 1 117 SER O O -24.970 -9.414 8.725 1.00 . A A . 117 SER O 1 1
13 22353 1 1 117 SER OG O -26.745 -6.626 8.675 1.00 . A A . 117 SER OG 1 1
13 22354 1 1 118 GLY C C -25.363 -10.347 12.848 1.00 . A A . 118 GLY C 1 1
13 22355 1 1 118 GLY CA C -25.016 -10.304 11.358 1.00 . A A . 118 GLY CA 1 1
13 22356 1 1 118 GLY H H -24.563 -8.293 11.664 1.00 . A A . 118 GLY H 1 1
13 22357 1 1 118 GLY HA2 H -25.840 -10.717 10.777 1.00 . A A . 118 GLY HA2 1 1
13 22358 1 1 118 GLY HA3 H -24.145 -10.930 11.166 1.00 . A A . 118 GLY HA3 1 1
13 22359 1 1 118 GLY N N -24.745 -8.943 10.926 1.00 . A A . 118 GLY N 1 1
13 22360 1 1 118 GLY O O -26.499 -10.640 13.216 1.00 . A A . 118 GLY O 1 1
14 22361 1 1 1 GLY C C -19.191 -16.521 -23.524 1.00 . A A . 1 GLY C 1 1
14 22362 1 1 1 GLY CA C -18.191 -17.537 -24.080 1.00 . A A . 1 GLY CA 1 1
14 22363 1 1 1 GLY H1 H -17.944 -16.831 -26.024 1.00 . A A . 1 GLY H1 1 1
14 22364 1 1 1 GLY HA2 H -18.377 -18.516 -23.638 1.00 . A A . 1 GLY HA2 1 1
14 22365 1 1 1 GLY HA3 H -17.178 -17.248 -23.798 1.00 . A A . 1 GLY HA3 1 1
14 22366 1 1 1 GLY N N -18.289 -17.627 -25.527 1.00 . A A . 1 GLY N 1 1
14 22367 1 1 1 GLY O O -19.744 -15.716 -24.272 1.00 . A A . 1 GLY O 1 1
14 22368 1 1 2 SER C C -19.720 -15.213 -20.225 1.00 . A A . 2 SER C 1 1
14 22369 1 1 2 SER CA C -20.316 -15.688 -21.552 1.00 . A A . 2 SER CA 1 1
14 22370 1 1 2 SER CB C -21.670 -16.359 -21.316 1.00 . A A . 2 SER CB 1 1
14 22371 1 1 2 SER H H -18.938 -17.249 -21.615 1.00 . A A . 2 SER H 1 1
14 22372 1 1 2 SER HA H -20.441 -14.849 -22.237 1.00 . A A . 2 SER HA 1 1
14 22373 1 1 2 SER HB2 H -21.869 -17.066 -22.122 1.00 . A A . 2 SER HB2 1 1
14 22374 1 1 2 SER HB3 H -21.633 -16.934 -20.391 1.00 . A A . 2 SER HB3 1 1
14 22375 1 1 2 SER HG H -22.663 -14.885 -20.397 1.00 . A A . 2 SER HG 1 1
14 22376 1 1 2 SER N N -19.392 -16.591 -22.217 1.00 . A A . 2 SER N 1 1
14 22377 1 1 2 SER O O -18.981 -15.950 -19.574 1.00 . A A . 2 SER O 1 1
14 22378 1 1 2 SER OG O -22.731 -15.411 -21.244 1.00 . A A . 2 SER OG 1 1
14 22379 1 1 3 SER C C -20.102 -14.199 -17.429 1.00 . A A . 3 SER C 1 1
14 22380 1 1 3 SER CA C -19.574 -13.405 -18.625 1.00 . A A . 3 SER CA 1 1
14 22381 1 1 3 SER CB C -19.980 -11.935 -18.508 1.00 . A A . 3 SER CB 1 1
14 22382 1 1 3 SER H H -20.667 -13.394 -20.398 1.00 . A A . 3 SER H 1 1
14 22383 1 1 3 SER HA H -18.488 -13.478 -18.683 1.00 . A A . 3 SER HA 1 1
14 22384 1 1 3 SER HB2 H -20.439 -11.610 -19.442 1.00 . A A . 3 SER HB2 1 1
14 22385 1 1 3 SER HB3 H -20.733 -11.828 -17.728 1.00 . A A . 3 SER HB3 1 1
14 22386 1 1 3 SER HG H -18.401 -11.424 -17.388 1.00 . A A . 3 SER HG 1 1
14 22387 1 1 3 SER N N -20.065 -13.986 -19.863 1.00 . A A . 3 SER N 1 1
14 22388 1 1 3 SER O O -21.271 -14.583 -17.401 1.00 . A A . 3 SER O 1 1
14 22389 1 1 3 SER OG O -18.867 -11.096 -18.210 1.00 . A A . 3 SER OG 1 1
14 22390 1 1 4 GLY C C -20.321 -14.267 -14.277 1.00 . A A . 4 GLY C 1 1
14 22391 1 1 4 GLY CA C -19.579 -15.162 -15.273 1.00 . A A . 4 GLY CA 1 1
14 22392 1 1 4 GLY H H -18.268 -14.105 -16.499 1.00 . A A . 4 GLY H 1 1
14 22393 1 1 4 GLY HA2 H -20.208 -16.010 -15.543 1.00 . A A . 4 GLY HA2 1 1
14 22394 1 1 4 GLY HA3 H -18.682 -15.566 -14.805 1.00 . A A . 4 GLY HA3 1 1
14 22395 1 1 4 GLY N N -19.217 -14.421 -16.469 1.00 . A A . 4 GLY N 1 1
14 22396 1 1 4 GLY O O -20.743 -13.165 -14.623 1.00 . A A . 4 GLY O 1 1
14 22397 1 1 5 SER C C -20.181 -13.031 -11.371 1.00 . A A . 5 SER C 1 1
14 22398 1 1 5 SER CA C -21.140 -14.036 -12.013 1.00 . A A . 5 SER CA 1 1
14 22399 1 1 5 SER CB C -21.707 -14.981 -10.952 1.00 . A A . 5 SER CB 1 1
14 22400 1 1 5 SER H H -20.110 -15.673 -12.788 1.00 . A A . 5 SER H 1 1
14 22401 1 1 5 SER HA H -21.958 -13.518 -12.512 1.00 . A A . 5 SER HA 1 1
14 22402 1 1 5 SER HB2 H -21.921 -15.949 -11.406 1.00 . A A . 5 SER HB2 1 1
14 22403 1 1 5 SER HB3 H -20.957 -15.151 -10.180 1.00 . A A . 5 SER HB3 1 1
14 22404 1 1 5 SER HG H -23.632 -15.133 -10.429 1.00 . A A . 5 SER HG 1 1
14 22405 1 1 5 SER N N -20.457 -14.775 -13.061 1.00 . A A . 5 SER N 1 1
14 22406 1 1 5 SER O O -19.008 -13.336 -11.158 1.00 . A A . 5 SER O 1 1
14 22407 1 1 5 SER OG O -22.893 -14.464 -10.356 1.00 . A A . 5 SER OG 1 1
14 22408 1 1 6 SER C C -19.679 -11.124 -8.991 1.00 . A A . 6 SER C 1 1
14 22409 1 1 6 SER CA C -19.921 -10.803 -10.467 1.00 . A A . 6 SER CA 1 1
14 22410 1 1 6 SER CB C -20.605 -9.442 -10.608 1.00 . A A . 6 SER CB 1 1
14 22411 1 1 6 SER H H -21.670 -11.615 -11.257 1.00 . A A . 6 SER H 1 1
14 22412 1 1 6 SER HA H -18.980 -10.795 -11.016 1.00 . A A . 6 SER HA 1 1
14 22413 1 1 6 SER HB2 H -21.652 -9.589 -10.875 1.00 . A A . 6 SER HB2 1 1
14 22414 1 1 6 SER HB3 H -20.590 -8.927 -9.648 1.00 . A A . 6 SER HB3 1 1
14 22415 1 1 6 SER HG H -19.397 -9.191 -12.184 1.00 . A A . 6 SER HG 1 1
14 22416 1 1 6 SER N N -20.715 -11.854 -11.080 1.00 . A A . 6 SER N 1 1
14 22417 1 1 6 SER O O -20.509 -11.764 -8.347 1.00 . A A . 6 SER O 1 1
14 22418 1 1 6 SER OG O -19.975 -8.628 -11.594 1.00 . A A . 6 SER OG 1 1
14 22419 1 1 7 GLY C C -16.657 -10.868 -6.926 1.00 . A A . 7 GLY C 1 1
14 22420 1 1 7 GLY CA C -18.176 -10.896 -7.109 1.00 . A A . 7 GLY CA 1 1
14 22421 1 1 7 GLY H H -17.868 -10.146 -9.028 1.00 . A A . 7 GLY H 1 1
14 22422 1 1 7 GLY HA2 H -18.636 -10.135 -6.479 1.00 . A A . 7 GLY HA2 1 1
14 22423 1 1 7 GLY HA3 H -18.568 -11.860 -6.783 1.00 . A A . 7 GLY HA3 1 1
14 22424 1 1 7 GLY N N -18.538 -10.666 -8.497 1.00 . A A . 7 GLY N 1 1
14 22425 1 1 7 GLY O O -15.918 -11.381 -7.765 1.00 . A A . 7 GLY O 1 1
14 22426 1 1 8 MET C C -14.530 -10.628 -4.094 1.00 . A A . 8 MET C 1 1
14 22427 1 1 8 MET CA C -14.820 -10.160 -5.522 1.00 . A A . 8 MET CA 1 1
14 22428 1 1 8 MET CB C -14.366 -8.709 -5.686 1.00 . A A . 8 MET CB 1 1
14 22429 1 1 8 MET CE C -16.245 -5.328 -4.277 1.00 . A A . 8 MET CE 1 1
14 22430 1 1 8 MET CG C -15.133 -7.783 -4.740 1.00 . A A . 8 MET CG 1 1
14 22431 1 1 8 MET H H -16.845 -9.847 -5.148 1.00 . A A . 8 MET H 1 1
14 22432 1 1 8 MET HA H -14.320 -10.816 -6.235 1.00 . A A . 8 MET HA 1 1
14 22433 1 1 8 MET HB2 H -13.297 -8.633 -5.486 1.00 . A A . 8 MET HB2 1 1
14 22434 1 1 8 MET HB3 H -14.521 -8.390 -6.717 1.00 . A A . 8 MET HB3 1 1
14 22435 1 1 8 MET HE1 H -17.095 -5.772 -3.759 1.00 . A A . 8 MET HE1 1 1
14 22436 1 1 8 MET HE2 H -15.410 -5.226 -3.584 1.00 . A A . 8 MET HE2 1 1
14 22437 1 1 8 MET HE3 H -16.524 -4.345 -4.656 1.00 . A A . 8 MET HE3 1 1
14 22438 1 1 8 MET HG2 H -15.956 -8.327 -4.274 1.00 . A A . 8 MET HG2 1 1
14 22439 1 1 8 MET HG3 H -14.478 -7.447 -3.936 1.00 . A A . 8 MET HG3 1 1
14 22440 1 1 8 MET N N -16.237 -10.262 -5.825 1.00 . A A . 8 MET N 1 1
14 22441 1 1 8 MET O O -15.159 -10.163 -3.145 1.00 . A A . 8 MET O 1 1
14 22442 1 1 8 MET SD S -15.764 -6.377 -5.639 1.00 . A A . 8 MET SD 1 1
14 22443 1 1 9 VAL C C -11.930 -11.370 -2.204 1.00 . A A . 9 VAL C 1 1
14 22444 1 1 9 VAL CA C -13.196 -12.077 -2.691 1.00 . A A . 9 VAL CA 1 1
14 22445 1 1 9 VAL CB C -13.035 -13.596 -2.779 1.00 . A A . 9 VAL CB 1 1
14 22446 1 1 9 VAL CG1 C -14.286 -14.246 -3.374 1.00 . A A . 9 VAL CG1 1 1
14 22447 1 1 9 VAL CG2 C -11.788 -13.970 -3.583 1.00 . A A . 9 VAL CG2 1 1
14 22448 1 1 9 VAL H H -13.070 -11.915 -4.764 1.00 . A A . 9 VAL H 1 1
14 22449 1 1 9 VAL HA H -14.007 -11.863 -1.995 1.00 . A A . 9 VAL HA 1 1
14 22450 1 1 9 VAL HB H -12.908 -13.979 -1.766 1.00 . A A . 9 VAL HB 1 1
14 22451 1 1 9 VAL HG11 H -15.018 -14.417 -2.584 1.00 . A A . 9 VAL HG11 1 1
14 22452 1 1 9 VAL HG12 H -14.714 -13.587 -4.129 1.00 . A A . 9 VAL HG12 1 1
14 22453 1 1 9 VAL HG13 H -14.018 -15.198 -3.832 1.00 . A A . 9 VAL HG13 1 1
14 22454 1 1 9 VAL HG21 H -11.081 -14.490 -2.936 1.00 . A A . 9 VAL HG21 1 1
14 22455 1 1 9 VAL HG22 H -12.071 -14.622 -4.409 1.00 . A A . 9 VAL HG22 1 1
14 22456 1 1 9 VAL HG23 H -11.324 -13.066 -3.976 1.00 . A A . 9 VAL HG23 1 1
14 22457 1 1 9 VAL N N -13.577 -11.542 -3.987 1.00 . A A . 9 VAL N 1 1
14 22458 1 1 9 VAL O O -11.502 -11.568 -1.068 1.00 . A A . 9 VAL O 1 1
14 22459 1 1 10 THR C C -10.510 -8.461 -2.158 1.00 . A A . 10 THR C 1 1
14 22460 1 1 10 THR CA C -10.157 -9.821 -2.762 1.00 . A A . 10 THR CA 1 1
14 22461 1 1 10 THR CB C -9.308 -9.721 -4.031 1.00 . A A . 10 THR CB 1 1
14 22462 1 1 10 THR CG2 C -7.828 -9.478 -3.727 1.00 . A A . 10 THR CG2 1 1
14 22463 1 1 10 THR H H -11.720 -10.404 -4.010 1.00 . A A . 10 THR H 1 1
14 22464 1 1 10 THR HA H -9.610 -10.377 -2.001 1.00 . A A . 10 THR HA 1 1
14 22465 1 1 10 THR HB H -9.699 -8.956 -4.701 1.00 . A A . 10 THR HB 1 1
14 22466 1 1 10 THR HG1 H -8.781 -11.079 -5.403 1.00 . A A . 10 THR HG1 1 1
14 22467 1 1 10 THR HG21 H -7.414 -10.349 -3.218 1.00 . A A . 10 THR HG21 1 1
14 22468 1 1 10 THR HG22 H -7.289 -9.312 -4.659 1.00 . A A . 10 THR HG22 1 1
14 22469 1 1 10 THR HG23 H -7.728 -8.601 -3.087 1.00 . A A . 10 THR HG23 1 1
14 22470 1 1 10 THR N N -11.366 -10.559 -3.088 1.00 . A A . 10 THR N 1 1
14 22471 1 1 10 THR O O -11.158 -7.640 -2.804 1.00 . A A . 10 THR O 1 1
14 22472 1 1 10 THR OG1 O -9.339 -11.038 -4.574 1.00 . A A . 10 THR OG1 1 1
14 22473 1 1 11 PRO C C -9.428 -5.887 -0.729 1.00 . A A . 11 PRO C 1 1
14 22474 1 1 11 PRO CA C -10.316 -7.012 -0.193 1.00 . A A . 11 PRO CA 1 1
14 22475 1 1 11 PRO CB C -10.063 -7.322 1.273 1.00 . A A . 11 PRO CB 1 1
14 22476 1 1 11 PRO CD C -9.285 -9.209 -0.095 1.00 . A A . 11 PRO CD 1 1
14 22477 1 1 11 PRO CG C -9.226 -8.591 1.292 1.00 . A A . 11 PRO CG 1 1
14 22478 1 1 11 PRO HA H -11.258 -6.715 -0.352 1.00 . A A . 11 PRO HA 1 1
14 22479 1 1 11 PRO HB2 H -9.539 -6.501 1.761 1.00 . A A . 11 PRO HB2 1 1
14 22480 1 1 11 PRO HB3 H -11.001 -7.465 1.810 1.00 . A A . 11 PRO HB3 1 1
14 22481 1 1 11 PRO HD2 H -8.286 -9.352 -0.508 1.00 . A A . 11 PRO HD2 1 1
14 22482 1 1 11 PRO HD3 H -9.764 -10.187 -0.073 1.00 . A A . 11 PRO HD3 1 1
14 22483 1 1 11 PRO HG2 H -8.195 -8.364 1.566 1.00 . A A . 11 PRO HG2 1 1
14 22484 1 1 11 PRO HG3 H -9.607 -9.289 2.037 1.00 . A A . 11 PRO HG3 1 1
14 22485 1 1 11 PRO N N -10.056 -8.259 -0.892 1.00 . A A . 11 PRO N 1 1
14 22486 1 1 11 PRO O O -8.288 -6.127 -1.125 1.00 . A A . 11 PRO O 1 1
14 22487 1 1 12 SER C C -8.072 -3.227 -0.280 1.00 . A A . 12 SER C 1 1
14 22488 1 1 12 SER CA C -9.255 -3.522 -1.203 1.00 . A A . 12 SER CA 1 1
14 22489 1 1 12 SER CB C -10.171 -2.300 -1.299 1.00 . A A . 12 SER CB 1 1
14 22490 1 1 12 SER H H -10.911 -4.498 -0.400 1.00 . A A . 12 SER H 1 1
14 22491 1 1 12 SER HA H -8.905 -3.792 -2.200 1.00 . A A . 12 SER HA 1 1
14 22492 1 1 12 SER HB2 H -10.766 -2.364 -2.210 1.00 . A A . 12 SER HB2 1 1
14 22493 1 1 12 SER HB3 H -10.868 -2.302 -0.462 1.00 . A A . 12 SER HB3 1 1
14 22494 1 1 12 SER HG H -8.570 -1.202 -1.788 1.00 . A A . 12 SER HG 1 1
14 22495 1 1 12 SER N N -9.983 -4.684 -0.723 1.00 . A A . 12 SER N 1 1
14 22496 1 1 12 SER O O -8.121 -3.525 0.913 1.00 . A A . 12 SER O 1 1
14 22497 1 1 12 SER OG O -9.434 -1.080 -1.300 1.00 . A A . 12 SER OG 1 1
14 22498 1 1 13 LEU C C -5.965 -0.878 0.418 1.00 . A A . 13 LEU C 1 1
14 22499 1 1 13 LEU CA C -5.841 -2.308 -0.110 1.00 . A A . 13 LEU CA 1 1
14 22500 1 1 13 LEU CB C -4.587 -2.545 -0.955 1.00 . A A . 13 LEU CB 1 1
14 22501 1 1 13 LEU CD1 C -3.236 -3.420 0.986 1.00 . A A . 13 LEU CD1 1 1
14 22502 1 1 13 LEU CD2 C -2.080 -2.720 -1.161 1.00 . A A . 13 LEU CD2 1 1
14 22503 1 1 13 LEU CG C -3.253 -2.468 -0.211 1.00 . A A . 13 LEU CG 1 1
14 22504 1 1 13 LEU H H -7.003 -2.407 -1.836 1.00 . A A . 13 LEU H 1 1
14 22505 1 1 13 LEU HA H -5.789 -2.987 0.741 1.00 . A A . 13 LEU HA 1 1
14 22506 1 1 13 LEU HB2 H -4.666 -3.529 -1.418 1.00 . A A . 13 LEU HB2 1 1
14 22507 1 1 13 LEU HB3 H -4.574 -1.813 -1.762 1.00 . A A . 13 LEU HB3 1 1
14 22508 1 1 13 LEU HD11 H -2.314 -4.000 0.976 1.00 . A A . 13 LEU HD11 1 1
14 22509 1 1 13 LEU HD12 H -3.293 -2.844 1.910 1.00 . A A . 13 LEU HD12 1 1
14 22510 1 1 13 LEU HD13 H -4.090 -4.095 0.926 1.00 . A A . 13 LEU HD13 1 1
14 22511 1 1 13 LEU HD21 H -1.364 -3.389 -0.683 1.00 . A A . 13 LEU HD21 1 1
14 22512 1 1 13 LEU HD22 H -2.448 -3.178 -2.079 1.00 . A A . 13 LEU HD22 1 1
14 22513 1 1 13 LEU HD23 H -1.593 -1.774 -1.396 1.00 . A A . 13 LEU HD23 1 1
14 22514 1 1 13 LEU HG H -3.138 -1.457 0.180 1.00 . A A . 13 LEU HG 1 1
14 22515 1 1 13 LEU N N -7.035 -2.646 -0.866 1.00 . A A . 13 LEU N 1 1
14 22516 1 1 13 LEU O O -5.959 0.077 -0.357 1.00 . A A . 13 LEU O 1 1
14 22517 1 1 14 ARG C C -4.941 0.839 3.187 1.00 . A A . 14 ARG C 1 1
14 22518 1 1 14 ARG CA C -6.199 0.523 2.376 1.00 . A A . 14 ARG CA 1 1
14 22519 1 1 14 ARG CB C -7.417 0.566 3.301 1.00 . A A . 14 ARG CB 1 1
14 22520 1 1 14 ARG CD C -8.274 1.825 5.311 1.00 . A A . 14 ARG CD 1 1
14 22521 1 1 14 ARG CG C -7.554 1.937 3.965 1.00 . A A . 14 ARG CG 1 1
14 22522 1 1 14 ARG CZ C -10.067 3.087 6.494 1.00 . A A . 14 ARG CZ 1 1
14 22523 1 1 14 ARG H H -6.078 -1.556 2.358 1.00 . A A . 14 ARG H 1 1
14 22524 1 1 14 ARG HA H -6.324 1.229 1.554 1.00 . A A . 14 ARG HA 1 1
14 22525 1 1 14 ARG HB2 H -8.319 0.342 2.731 1.00 . A A . 14 ARG HB2 1 1
14 22526 1 1 14 ARG HB3 H -7.325 -0.205 4.066 1.00 . A A . 14 ARG HB3 1 1
14 22527 1 1 14 ARG HD2 H -8.674 0.819 5.436 1.00 . A A . 14 ARG HD2 1 1
14 22528 1 1 14 ARG HD3 H -7.568 1.991 6.125 1.00 . A A . 14 ARG HD3 1 1
14 22529 1 1 14 ARG HE H -9.605 3.317 4.549 1.00 . A A . 14 ARG HE 1 1
14 22530 1 1 14 ARG HG2 H -6.566 2.374 4.112 1.00 . A A . 14 ARG HG2 1 1
14 22531 1 1 14 ARG HG3 H -8.106 2.610 3.308 1.00 . A A . 14 ARG HG3 1 1
14 22532 1 1 14 ARG HH11 H -9.057 1.758 7.655 1.00 . A A . 14 ARG HH11 1 1
14 22533 1 1 14 ARG HH12 H -10.307 2.643 8.464 1.00 . A A . 14 ARG HH12 1 1
14 22534 1 1 14 ARG HH21 H -11.254 4.485 5.615 1.00 . A A . 14 ARG HH21 1 1
14 22535 1 1 14 ARG HH22 H -11.565 4.205 7.296 1.00 . A A . 14 ARG HH22 1 1
14 22536 1 1 14 ARG N N -6.074 -0.774 1.735 1.00 . A A . 14 ARG N 1 1
14 22537 1 1 14 ARG NE N -9.370 2.817 5.382 1.00 . A A . 14 ARG NE 1 1
14 22538 1 1 14 ARG NH1 N -9.787 2.441 7.634 1.00 . A A . 14 ARG NH1 1 1
14 22539 1 1 14 ARG NH2 N -11.045 4.003 6.466 1.00 . A A . 14 ARG NH2 1 1
14 22540 1 1 14 ARG O O -4.754 0.309 4.281 1.00 . A A . 14 ARG O 1 1
14 22541 1 1 15 LEU C C -3.139 3.303 4.169 1.00 . A A . 15 LEU C 1 1
14 22542 1 1 15 LEU CA C -2.873 2.091 3.275 1.00 . A A . 15 LEU CA 1 1
14 22543 1 1 15 LEU CB C -1.767 2.319 2.242 1.00 . A A . 15 LEU CB 1 1
14 22544 1 1 15 LEU CD1 C -0.460 1.468 0.261 1.00 . A A . 15 LEU CD1 1 1
14 22545 1 1 15 LEU CD2 C -0.534 0.126 2.412 1.00 . A A . 15 LEU CD2 1 1
14 22546 1 1 15 LEU CG C -1.291 1.078 1.484 1.00 . A A . 15 LEU CG 1 1
14 22547 1 1 15 LEU H H -4.268 2.125 1.728 1.00 . A A . 15 LEU H 1 1
14 22548 1 1 15 LEU HA H -2.560 1.259 3.905 1.00 . A A . 15 LEU HA 1 1
14 22549 1 1 15 LEU HB2 H -2.120 3.051 1.516 1.00 . A A . 15 LEU HB2 1 1
14 22550 1 1 15 LEU HB3 H -0.910 2.761 2.750 1.00 . A A . 15 LEU HB3 1 1
14 22551 1 1 15 LEU HD11 H -0.953 1.109 -0.643 1.00 . A A . 15 LEU HD11 1 1
14 22552 1 1 15 LEU HD12 H -0.366 2.553 0.216 1.00 . A A . 15 LEU HD12 1 1
14 22553 1 1 15 LEU HD13 H 0.531 1.021 0.337 1.00 . A A . 15 LEU HD13 1 1
14 22554 1 1 15 LEU HD21 H -0.864 0.280 3.439 1.00 . A A . 15 LEU HD21 1 1
14 22555 1 1 15 LEU HD22 H -0.734 -0.904 2.117 1.00 . A A . 15 LEU HD22 1 1
14 22556 1 1 15 LEU HD23 H 0.536 0.323 2.340 1.00 . A A . 15 LEU HD23 1 1
14 22557 1 1 15 LEU HG H -2.169 0.543 1.120 1.00 . A A . 15 LEU HG 1 1
14 22558 1 1 15 LEU N N -4.109 1.699 2.618 1.00 . A A . 15 LEU N 1 1
14 22559 1 1 15 LEU O O -3.423 4.394 3.676 1.00 . A A . 15 LEU O 1 1
14 22560 1 1 16 VAL C C -1.918 4.582 7.018 1.00 . A A . 16 VAL C 1 1
14 22561 1 1 16 VAL CA C -3.261 4.132 6.438 1.00 . A A . 16 VAL CA 1 1
14 22562 1 1 16 VAL CB C -4.247 3.662 7.510 1.00 . A A . 16 VAL CB 1 1
14 22563 1 1 16 VAL CG1 C -4.600 4.801 8.468 1.00 . A A . 16 VAL CG1 1 1
14 22564 1 1 16 VAL CG2 C -5.506 3.069 6.874 1.00 . A A . 16 VAL CG2 1 1
14 22565 1 1 16 VAL H H -2.804 2.183 5.863 1.00 . A A . 16 VAL H 1 1
14 22566 1 1 16 VAL HA H -3.713 4.971 5.909 1.00 . A A . 16 VAL HA 1 1
14 22567 1 1 16 VAL HB H -3.762 2.875 8.088 1.00 . A A . 16 VAL HB 1 1
14 22568 1 1 16 VAL HG11 H -3.693 5.336 8.747 1.00 . A A . 16 VAL HG11 1 1
14 22569 1 1 16 VAL HG12 H -5.290 5.487 7.977 1.00 . A A . 16 VAL HG12 1 1
14 22570 1 1 16 VAL HG13 H -5.070 4.391 9.362 1.00 . A A . 16 VAL HG13 1 1
14 22571 1 1 16 VAL HG21 H -5.715 2.097 7.320 1.00 . A A . 16 VAL HG21 1 1
14 22572 1 1 16 VAL HG22 H -6.349 3.737 7.047 1.00 . A A . 16 VAL HG22 1 1
14 22573 1 1 16 VAL HG23 H -5.350 2.951 5.801 1.00 . A A . 16 VAL HG23 1 1
14 22574 1 1 16 VAL N N -3.036 3.073 5.470 1.00 . A A . 16 VAL N 1 1
14 22575 1 1 16 VAL O O -1.157 3.766 7.534 1.00 . A A . 16 VAL O 1 1
14 22576 1 1 17 PHE C C -0.548 6.774 8.909 1.00 . A A . 17 PHE C 1 1
14 22577 1 1 17 PHE CA C -0.431 6.446 7.419 1.00 . A A . 17 PHE CA 1 1
14 22578 1 1 17 PHE CB C -0.181 7.741 6.643 1.00 . A A . 17 PHE CB 1 1
14 22579 1 1 17 PHE CD1 C 1.742 7.472 5.062 1.00 . A A . 17 PHE CD1 1 1
14 22580 1 1 17 PHE CD2 C -0.440 7.387 4.177 1.00 . A A . 17 PHE CD2 1 1
14 22581 1 1 17 PHE CE1 C 2.277 7.272 3.762 1.00 . A A . 17 PHE CE1 1 1
14 22582 1 1 17 PHE CE2 C 0.095 7.186 2.877 1.00 . A A . 17 PHE CE2 1 1
14 22583 1 1 17 PHE CG C 0.395 7.525 5.242 1.00 . A A . 17 PHE CG 1 1
14 22584 1 1 17 PHE CZ C 1.442 7.133 2.697 1.00 . A A . 17 PHE CZ 1 1
14 22585 1 1 17 PHE H H -2.293 6.536 6.490 1.00 . A A . 17 PHE H 1 1
14 22586 1 1 17 PHE HA H 0.351 5.701 7.273 1.00 . A A . 17 PHE HA 1 1
14 22587 1 1 17 PHE HB2 H -1.120 8.288 6.558 1.00 . A A . 17 PHE HB2 1 1
14 22588 1 1 17 PHE HB3 H 0.503 8.369 7.213 1.00 . A A . 17 PHE HB3 1 1
14 22589 1 1 17 PHE HD1 H 2.411 7.583 5.915 1.00 . A A . 17 PHE HD1 1 1
14 22590 1 1 17 PHE HD2 H -1.519 7.429 4.322 1.00 . A A . 17 PHE HD2 1 1
14 22591 1 1 17 PHE HE1 H 3.356 7.230 3.617 1.00 . A A . 17 PHE HE1 1 1
14 22592 1 1 17 PHE HE2 H -0.574 7.075 2.024 1.00 . A A . 17 PHE HE2 1 1
14 22593 1 1 17 PHE HZ H 1.853 6.980 1.699 1.00 . A A . 17 PHE HZ 1 1
14 22594 1 1 17 PHE N N -1.669 5.879 6.912 1.00 . A A . 17 PHE N 1 1
14 22595 1 1 17 PHE O O -0.970 7.869 9.277 1.00 . A A . 17 PHE O 1 1
14 22596 1 1 18 VAL C C 0.938 6.865 11.618 1.00 . A A . 18 VAL C 1 1
14 22597 1 1 18 VAL CA C -0.223 5.975 11.169 1.00 . A A . 18 VAL CA 1 1
14 22598 1 1 18 VAL CB C -0.230 4.609 11.858 1.00 . A A . 18 VAL CB 1 1
14 22599 1 1 18 VAL CG1 C -1.570 3.899 11.654 1.00 . A A . 18 VAL CG1 1 1
14 22600 1 1 18 VAL CG2 C 0.931 3.741 11.368 1.00 . A A . 18 VAL CG2 1 1
14 22601 1 1 18 VAL H H 0.176 4.916 9.420 1.00 . A A . 18 VAL H 1 1
14 22602 1 1 18 VAL HA H -1.161 6.477 11.404 1.00 . A A . 18 VAL HA 1 1
14 22603 1 1 18 VAL HB H -0.097 4.773 12.928 1.00 . A A . 18 VAL HB 1 1
14 22604 1 1 18 VAL HG11 H -2.346 4.419 12.216 1.00 . A A . 18 VAL HG11 1 1
14 22605 1 1 18 VAL HG12 H -1.825 3.902 10.595 1.00 . A A . 18 VAL HG12 1 1
14 22606 1 1 18 VAL HG13 H -1.493 2.870 12.006 1.00 . A A . 18 VAL HG13 1 1
14 22607 1 1 18 VAL HG21 H 1.537 4.310 10.663 1.00 . A A . 18 VAL HG21 1 1
14 22608 1 1 18 VAL HG22 H 1.545 3.442 12.217 1.00 . A A . 18 VAL HG22 1 1
14 22609 1 1 18 VAL HG23 H 0.537 2.853 10.874 1.00 . A A . 18 VAL HG23 1 1
14 22610 1 1 18 VAL N N -0.166 5.804 9.727 1.00 . A A . 18 VAL N 1 1
14 22611 1 1 18 VAL O O 0.836 7.561 12.628 1.00 . A A . 18 VAL O 1 1
14 22612 1 1 19 LYS C C 3.691 8.285 9.876 1.00 . A A . 19 LYS C 1 1
14 22613 1 1 19 LYS CA C 3.192 7.608 11.153 1.00 . A A . 19 LYS CA 1 1
14 22614 1 1 19 LYS CB C 4.251 6.749 11.848 1.00 . A A . 19 LYS CB 1 1
14 22615 1 1 19 LYS CD C 4.793 6.519 14.300 1.00 . A A . 19 LYS CD 1 1
14 22616 1 1 19 LYS CE C 4.248 6.143 15.679 1.00 . A A . 19 LYS CE 1 1
14 22617 1 1 19 LYS CG C 3.753 6.258 13.209 1.00 . A A . 19 LYS CG 1 1
14 22618 1 1 19 LYS H H 2.088 6.246 10.028 1.00 . A A . 19 LYS H 1 1
14 22619 1 1 19 LYS HA H 2.891 8.381 11.860 1.00 . A A . 19 LYS HA 1 1
14 22620 1 1 19 LYS HB2 H 4.501 5.894 11.219 1.00 . A A . 19 LYS HB2 1 1
14 22621 1 1 19 LYS HB3 H 5.165 7.327 11.978 1.00 . A A . 19 LYS HB3 1 1
14 22622 1 1 19 LYS HD2 H 5.695 5.944 14.092 1.00 . A A . 19 LYS HD2 1 1
14 22623 1 1 19 LYS HD3 H 5.077 7.572 14.292 1.00 . A A . 19 LYS HD3 1 1
14 22624 1 1 19 LYS HE2 H 3.215 6.479 15.773 1.00 . A A . 19 LYS HE2 1 1
14 22625 1 1 19 LYS HE3 H 4.241 5.058 15.790 1.00 . A A . 19 LYS HE3 1 1
14 22626 1 1 19 LYS HG2 H 2.820 6.763 13.462 1.00 . A A . 19 LYS HG2 1 1
14 22627 1 1 19 LYS HG3 H 3.534 5.192 13.158 1.00 . A A . 19 LYS HG3 1 1
14 22628 1 1 19 LYS HZ1 H 5.427 7.632 16.433 1.00 . A A . 19 LYS HZ1 1 1
14 22629 1 1 19 LYS HZ2 H 4.513 6.889 17.563 1.00 . A A . 19 LYS HZ2 1 1
14 22630 1 1 19 LYS HZ3 H 5.836 6.143 16.965 1.00 . A A . 19 LYS HZ3 1 1
14 22631 1 1 19 LYS N N 2.014 6.814 10.847 1.00 . A A . 19 LYS N 1 1
14 22632 1 1 19 LYS NZ N 5.073 6.751 16.746 1.00 . A A . 19 LYS NZ 1 1
14 22633 1 1 19 LYS O O 3.055 8.188 8.828 1.00 . A A . 19 LYS O 1 1
14 22634 1 1 20 GLY C C 4.891 11.084 8.773 1.00 . A A . 20 GLY C 1 1
14 22635 1 1 20 GLY CA C 5.418 9.651 8.874 1.00 . A A . 20 GLY CA 1 1
14 22636 1 1 20 GLY H H 5.337 9.032 10.861 1.00 . A A . 20 GLY H 1 1
14 22637 1 1 20 GLY HA2 H 6.503 9.666 8.979 1.00 . A A . 20 GLY HA2 1 1
14 22638 1 1 20 GLY HA3 H 5.193 9.112 7.954 1.00 . A A . 20 GLY HA3 1 1
14 22639 1 1 20 GLY N N 4.826 8.958 10.005 1.00 . A A . 20 GLY N 1 1
14 22640 1 1 20 GLY O O 4.123 11.529 9.625 1.00 . A A . 20 GLY O 1 1
14 22641 1 1 21 PRO C C 3.477 13.217 6.959 1.00 . A A . 21 PRO C 1 1
14 22642 1 1 21 PRO CA C 4.917 13.159 7.473 1.00 . A A . 21 PRO CA 1 1
14 22643 1 1 21 PRO CB C 5.924 13.721 6.482 1.00 . A A . 21 PRO CB 1 1
14 22644 1 1 21 PRO CD C 6.245 11.291 6.666 1.00 . A A . 21 PRO CD 1 1
14 22645 1 1 21 PRO CG C 6.588 12.516 5.834 1.00 . A A . 21 PRO CG 1 1
14 22646 1 1 21 PRO HA H 4.921 13.667 8.334 1.00 . A A . 21 PRO HA 1 1
14 22647 1 1 21 PRO HB2 H 5.432 14.344 5.735 1.00 . A A . 21 PRO HB2 1 1
14 22648 1 1 21 PRO HB3 H 6.659 14.348 6.986 1.00 . A A . 21 PRO HB3 1 1
14 22649 1 1 21 PRO HD2 H 5.773 10.519 6.059 1.00 . A A . 21 PRO HD2 1 1
14 22650 1 1 21 PRO HD3 H 7.139 10.849 7.107 1.00 . A A . 21 PRO HD3 1 1
14 22651 1 1 21 PRO HG2 H 6.237 12.392 4.810 1.00 . A A . 21 PRO HG2 1 1
14 22652 1 1 21 PRO HG3 H 7.668 12.656 5.787 1.00 . A A . 21 PRO HG3 1 1
14 22653 1 1 21 PRO N N 5.336 11.786 7.696 1.00 . A A . 21 PRO N 1 1
14 22654 1 1 21 PRO O O 2.845 14.272 6.989 1.00 . A A . 21 PRO O 1 1
14 22655 1 1 22 ARG C C 0.713 11.378 7.035 1.00 . A A . 22 ARG C 1 1
14 22656 1 1 22 ARG CA C 1.646 11.976 5.980 1.00 . A A . 22 ARG CA 1 1
14 22657 1 1 22 ARG CB C 1.599 11.112 4.718 1.00 . A A . 22 ARG CB 1 1
14 22658 1 1 22 ARG CD C 2.322 11.603 2.353 1.00 . A A . 22 ARG CD 1 1
14 22659 1 1 22 ARG CG C 2.783 11.417 3.800 1.00 . A A . 22 ARG CG 1 1
14 22660 1 1 22 ARG CZ C 1.070 10.251 0.675 1.00 . A A . 22 ARG CZ 1 1
14 22661 1 1 22 ARG H H 3.521 11.216 6.478 1.00 . A A . 22 ARG H 1 1
14 22662 1 1 22 ARG HA H 1.366 13.003 5.745 1.00 . A A . 22 ARG HA 1 1
14 22663 1 1 22 ARG HB2 H 1.611 10.057 4.995 1.00 . A A . 22 ARG HB2 1 1
14 22664 1 1 22 ARG HB3 H 0.665 11.291 4.185 1.00 . A A . 22 ARG HB3 1 1
14 22665 1 1 22 ARG HD2 H 1.622 12.436 2.290 1.00 . A A . 22 ARG HD2 1 1
14 22666 1 1 22 ARG HD3 H 3.173 11.853 1.720 1.00 . A A . 22 ARG HD3 1 1
14 22667 1 1 22 ARG HE H 1.694 9.560 2.459 1.00 . A A . 22 ARG HE 1 1
14 22668 1 1 22 ARG HG2 H 3.291 12.319 4.142 1.00 . A A . 22 ARG HG2 1 1
14 22669 1 1 22 ARG HG3 H 3.508 10.604 3.852 1.00 . A A . 22 ARG HG3 1 1
14 22670 1 1 22 ARG HH11 H 1.439 12.171 0.114 1.00 . A A . 22 ARG HH11 1 1
14 22671 1 1 22 ARG HH12 H 0.569 11.218 -1.043 1.00 . A A . 22 ARG HH12 1 1
14 22672 1 1 22 ARG HH21 H 0.547 8.303 0.934 1.00 . A A . 22 ARG HH21 1 1
14 22673 1 1 22 ARG HH22 H 0.059 9.004 -0.573 1.00 . A A . 22 ARG HH22 1 1
14 22674 1 1 22 ARG N N 3.000 12.069 6.499 1.00 . A A . 22 ARG N 1 1
14 22675 1 1 22 ARG NE N 1.676 10.364 1.864 1.00 . A A . 22 ARG NE 1 1
14 22676 1 1 22 ARG NH1 N 1.022 11.302 -0.155 1.00 . A A . 22 ARG NH1 1 1
14 22677 1 1 22 ARG NH2 N 0.511 9.088 0.315 1.00 . A A . 22 ARG NH2 1 1
14 22678 1 1 22 ARG O O -0.466 11.151 6.768 1.00 . A A . 22 ARG O 1 1
14 22679 1 1 23 GLU C C -0.895 11.180 9.342 1.00 . A A . 23 GLU C 1 1
14 22680 1 1 23 GLU CA C 0.509 10.573 9.306 1.00 . A A . 23 GLU CA 1 1
14 22681 1 1 23 GLU CB C 1.228 10.776 10.642 1.00 . A A . 23 GLU CB 1 1
14 22682 1 1 23 GLU CD C -0.156 11.651 12.559 1.00 . A A . 23 GLU CD 1 1
14 22683 1 1 23 GLU CG C 0.321 10.402 11.815 1.00 . A A . 23 GLU CG 1 1
14 22684 1 1 23 GLU H H 2.236 11.328 8.419 1.00 . A A . 23 GLU H 1 1
14 22685 1 1 23 GLU HA H 0.445 9.506 9.094 1.00 . A A . 23 GLU HA 1 1
14 22686 1 1 23 GLU HB2 H 2.132 10.168 10.668 1.00 . A A . 23 GLU HB2 1 1
14 22687 1 1 23 GLU HB3 H 1.541 11.816 10.736 1.00 . A A . 23 GLU HB3 1 1
14 22688 1 1 23 GLU HG2 H -0.539 9.841 11.450 1.00 . A A . 23 GLU HG2 1 1
14 22689 1 1 23 GLU HG3 H 0.859 9.749 12.502 1.00 . A A . 23 GLU HG3 1 1
14 22690 1 1 23 GLU N N 1.276 11.140 8.210 1.00 . A A . 23 GLU N 1 1
14 22691 1 1 23 GLU O O -1.047 12.395 9.460 1.00 . A A . 23 GLU O 1 1
14 22692 1 1 23 GLU OE1 O 0.703 12.290 13.205 1.00 . A A . 23 GLU OE1 1 1
14 22693 1 1 23 GLU OE2 O -1.369 11.939 12.466 1.00 . A A . 23 GLU OE2 1 1
14 22694 1 1 24 GLY C C -3.899 10.634 7.865 1.00 . A A . 24 GLY C 1 1
14 22695 1 1 24 GLY CA C -3.272 10.742 9.256 1.00 . A A . 24 GLY CA 1 1
14 22696 1 1 24 GLY H H -1.753 9.320 9.142 1.00 . A A . 24 GLY H 1 1
14 22697 1 1 24 GLY HA2 H -3.838 10.134 9.962 1.00 . A A . 24 GLY HA2 1 1
14 22698 1 1 24 GLY HA3 H -3.328 11.773 9.606 1.00 . A A . 24 GLY HA3 1 1
14 22699 1 1 24 GLY N N -1.886 10.307 9.238 1.00 . A A . 24 GLY N 1 1
14 22700 1 1 24 GLY O O -5.048 11.025 7.666 1.00 . A A . 24 GLY O 1 1
14 22701 1 1 25 ASP C C -3.953 8.473 5.335 1.00 . A A . 25 ASP C 1 1
14 22702 1 1 25 ASP CA C -3.581 9.938 5.570 1.00 . A A . 25 ASP CA 1 1
14 22703 1 1 25 ASP CB C -2.487 10.315 4.568 1.00 . A A . 25 ASP CB 1 1
14 22704 1 1 25 ASP CG C -2.624 11.710 3.956 1.00 . A A . 25 ASP CG 1 1
14 22705 1 1 25 ASP H H -2.183 9.786 7.107 1.00 . A A . 25 ASP H 1 1
14 22706 1 1 25 ASP HA H -4.437 10.606 5.477 1.00 . A A . 25 ASP HA 1 1
14 22707 1 1 25 ASP HB2 H -1.520 10.246 5.066 1.00 . A A . 25 ASP HB2 1 1
14 22708 1 1 25 ASP HB3 H -2.484 9.580 3.763 1.00 . A A . 25 ASP HB3 1 1
14 22709 1 1 25 ASP N N -3.116 10.102 6.937 1.00 . A A . 25 ASP N 1 1
14 22710 1 1 25 ASP O O -3.431 7.581 6.002 1.00 . A A . 25 ASP O 1 1
14 22711 1 1 25 ASP OD1 O -3.752 12.246 4.012 1.00 . A A . 25 ASP OD1 1 1
14 22712 1 1 25 ASP OD2 O -1.597 12.209 3.447 1.00 . A A . 25 ASP OD2 1 1
14 22713 1 1 26 ALA C C -5.718 6.883 2.581 1.00 . A A . 26 ALA C 1 1
14 22714 1 1 26 ALA CA C -5.302 6.928 4.053 1.00 . A A . 26 ALA CA 1 1
14 22715 1 1 26 ALA CB C -6.439 6.523 4.993 1.00 . A A . 26 ALA CB 1 1
14 22716 1 1 26 ALA H H -5.273 9.001 3.847 1.00 . A A . 26 ALA H 1 1
14 22717 1 1 26 ALA HA H -4.462 6.250 4.205 1.00 . A A . 26 ALA HA 1 1
14 22718 1 1 26 ALA HB1 H -6.502 5.436 5.040 1.00 . A A . 26 ALA HB1 1 1
14 22719 1 1 26 ALA HB2 H -6.246 6.920 5.989 1.00 . A A . 26 ALA HB2 1 1
14 22720 1 1 26 ALA HB3 H -7.381 6.925 4.618 1.00 . A A . 26 ALA HB3 1 1
14 22721 1 1 26 ALA N N -4.853 8.270 4.384 1.00 . A A . 26 ALA N 1 1
14 22722 1 1 26 ALA O O -6.246 7.860 2.052 1.00 . A A . 26 ALA O 1 1
14 22723 1 1 27 LEU C C -6.566 4.238 0.396 1.00 . A A . 27 LEU C 1 1
14 22724 1 1 27 LEU CA C -5.804 5.555 0.562 1.00 . A A . 27 LEU CA 1 1
14 22725 1 1 27 LEU CB C -4.553 5.656 -0.313 1.00 . A A . 27 LEU CB 1 1
14 22726 1 1 27 LEU CD1 C -2.187 6.482 -0.029 1.00 . A A . 27 LEU CD1 1 1
14 22727 1 1 27 LEU CD2 C -3.935 7.965 -1.116 1.00 . A A . 27 LEU CD2 1 1
14 22728 1 1 27 LEU CG C -3.664 6.878 -0.074 1.00 . A A . 27 LEU CG 1 1
14 22729 1 1 27 LEU H H -5.033 4.951 2.400 1.00 . A A . 27 LEU H 1 1
14 22730 1 1 27 LEU HA H -6.464 6.374 0.275 1.00 . A A . 27 LEU HA 1 1
14 22731 1 1 27 LEU HB2 H -3.952 4.759 -0.158 1.00 . A A . 27 LEU HB2 1 1
14 22732 1 1 27 LEU HB3 H -4.863 5.655 -1.357 1.00 . A A . 27 LEU HB3 1 1
14 22733 1 1 27 LEU HD11 H -1.946 6.090 0.959 1.00 . A A . 27 LEU HD11 1 1
14 22734 1 1 27 LEU HD12 H -1.993 5.717 -0.781 1.00 . A A . 27 LEU HD12 1 1
14 22735 1 1 27 LEU HD13 H -1.570 7.357 -0.233 1.00 . A A . 27 LEU HD13 1 1
14 22736 1 1 27 LEU HD21 H -3.029 8.148 -1.694 1.00 . A A . 27 LEU HD21 1 1
14 22737 1 1 27 LEU HD22 H -4.732 7.637 -1.784 1.00 . A A . 27 LEU HD22 1 1
14 22738 1 1 27 LEU HD23 H -4.237 8.884 -0.613 1.00 . A A . 27 LEU HD23 1 1
14 22739 1 1 27 LEU HG H -3.915 7.297 0.901 1.00 . A A . 27 LEU HG 1 1
14 22740 1 1 27 LEU N N -5.463 5.740 1.962 1.00 . A A . 27 LEU N 1 1
14 22741 1 1 27 LEU O O -6.703 3.472 1.349 1.00 . A A . 27 LEU O 1 1
14 22742 1 1 28 ASP C C -7.539 2.410 -2.580 1.00 . A A . 28 ASP C 1 1
14 22743 1 1 28 ASP CA C -7.785 2.804 -1.122 1.00 . A A . 28 ASP CA 1 1
14 22744 1 1 28 ASP CB C -9.288 3.020 -0.938 1.00 . A A . 28 ASP CB 1 1
14 22745 1 1 28 ASP CG C -9.993 3.696 -2.116 1.00 . A A . 28 ASP CG 1 1
14 22746 1 1 28 ASP H H -6.925 4.643 -1.590 1.00 . A A . 28 ASP H 1 1
14 22747 1 1 28 ASP HA H -7.414 2.057 -0.420 1.00 . A A . 28 ASP HA 1 1
14 22748 1 1 28 ASP HB2 H -9.760 2.054 -0.757 1.00 . A A . 28 ASP HB2 1 1
14 22749 1 1 28 ASP HB3 H -9.446 3.624 -0.044 1.00 . A A . 28 ASP HB3 1 1
14 22750 1 1 28 ASP N N -7.041 4.015 -0.820 1.00 . A A . 28 ASP N 1 1
14 22751 1 1 28 ASP O O -7.446 3.272 -3.453 1.00 . A A . 28 ASP O 1 1
14 22752 1 1 28 ASP OD1 O -9.760 4.911 -2.295 1.00 . A A . 28 ASP OD1 1 1
14 22753 1 1 28 ASP OD2 O -10.749 2.983 -2.810 1.00 . A A . 28 ASP OD2 1 1
14 22754 1 1 29 TYR C C -7.915 -0.753 -4.335 1.00 . A A . 29 TYR C 1 1
14 22755 1 1 29 TYR CA C -7.207 0.589 -4.136 1.00 . A A . 29 TYR CA 1 1
14 22756 1 1 29 TYR CB C -5.696 0.377 -4.249 1.00 . A A . 29 TYR CB 1 1
14 22757 1 1 29 TYR CD1 C -4.685 2.528 -5.089 1.00 . A A . 29 TYR CD1 1 1
14 22758 1 1 29 TYR CD2 C -4.316 1.917 -2.808 1.00 . A A . 29 TYR CD2 1 1
14 22759 1 1 29 TYR CE1 C -3.910 3.726 -4.894 1.00 . A A . 29 TYR CE1 1 1
14 22760 1 1 29 TYR CE2 C -3.540 3.115 -2.613 1.00 . A A . 29 TYR CE2 1 1
14 22761 1 1 29 TYR CG C -4.872 1.649 -4.042 1.00 . A A . 29 TYR CG 1 1
14 22762 1 1 29 TYR CZ C -3.375 3.960 -3.666 1.00 . A A . 29 TYR CZ 1 1
14 22763 1 1 29 TYR H H -7.517 0.412 -2.084 1.00 . A A . 29 TYR H 1 1
14 22764 1 1 29 TYR HA H -7.604 1.310 -4.851 1.00 . A A . 29 TYR HA 1 1
14 22765 1 1 29 TYR HB2 H -5.388 -0.367 -3.514 1.00 . A A . 29 TYR HB2 1 1
14 22766 1 1 29 TYR HB3 H -5.470 -0.035 -5.232 1.00 . A A . 29 TYR HB3 1 1
14 22767 1 1 29 TYR HD1 H -5.125 2.316 -6.064 1.00 . A A . 29 TYR HD1 1 1
14 22768 1 1 29 TYR HD2 H -4.463 1.223 -1.981 1.00 . A A . 29 TYR HD2 1 1
14 22769 1 1 29 TYR HE1 H -3.754 4.428 -5.713 1.00 . A A . 29 TYR HE1 1 1
14 22770 1 1 29 TYR HE2 H -3.095 3.339 -1.644 1.00 . A A . 29 TYR HE2 1 1
14 22771 1 1 29 TYR HH H -1.908 5.136 -4.158 1.00 . A A . 29 TYR HH 1 1
14 22772 1 1 29 TYR N N -7.440 1.107 -2.799 1.00 . A A . 29 TYR N 1 1
14 22773 1 1 29 TYR O O -8.125 -1.496 -3.378 1.00 . A A . 29 TYR O 1 1
14 22774 1 1 29 TYR OH O -2.643 5.091 -3.482 1.00 . A A . 29 TYR OH 1 1
14 22775 1 1 30 LYS C C -7.929 -3.408 -5.930 1.00 . A A . 30 LYS C 1 1
14 22776 1 1 30 LYS CA C -8.943 -2.262 -5.922 1.00 . A A . 30 LYS CA 1 1
14 22777 1 1 30 LYS CB C -9.712 -2.112 -7.236 1.00 . A A . 30 LYS CB 1 1
14 22778 1 1 30 LYS CD C -11.982 -1.734 -8.266 1.00 . A A . 30 LYS CD 1 1
14 22779 1 1 30 LYS CE C -13.355 -1.088 -8.065 1.00 . A A . 30 LYS CE 1 1
14 22780 1 1 30 LYS CG C -11.157 -1.680 -6.979 1.00 . A A . 30 LYS CG 1 1
14 22781 1 1 30 LYS H H -8.089 -0.413 -6.358 1.00 . A A . 30 LYS H 1 1
14 22782 1 1 30 LYS HA H -9.676 -2.455 -5.139 1.00 . A A . 30 LYS HA 1 1
14 22783 1 1 30 LYS HB2 H -9.216 -1.377 -7.870 1.00 . A A . 30 LYS HB2 1 1
14 22784 1 1 30 LYS HB3 H -9.702 -3.057 -7.778 1.00 . A A . 30 LYS HB3 1 1
14 22785 1 1 30 LYS HD2 H -11.449 -1.220 -9.066 1.00 . A A . 30 LYS HD2 1 1
14 22786 1 1 30 LYS HD3 H -12.106 -2.770 -8.580 1.00 . A A . 30 LYS HD3 1 1
14 22787 1 1 30 LYS HE2 H -13.299 -0.341 -7.273 1.00 . A A . 30 LYS HE2 1 1
14 22788 1 1 30 LYS HE3 H -13.655 -0.568 -8.974 1.00 . A A . 30 LYS HE3 1 1
14 22789 1 1 30 LYS HG2 H -11.606 -2.329 -6.227 1.00 . A A . 30 LYS HG2 1 1
14 22790 1 1 30 LYS HG3 H -11.171 -0.667 -6.576 1.00 . A A . 30 LYS HG3 1 1
14 22791 1 1 30 LYS HZ1 H -13.974 -2.754 -7.055 1.00 . A A . 30 LYS HZ1 1 1
14 22792 1 1 30 LYS HZ2 H -15.166 -1.670 -7.319 1.00 . A A . 30 LYS HZ2 1 1
14 22793 1 1 30 LYS HZ3 H -14.632 -2.610 -8.543 1.00 . A A . 30 LYS HZ3 1 1
14 22794 1 1 30 LYS N N -8.263 -1.023 -5.585 1.00 . A A . 30 LYS N 1 1
14 22795 1 1 30 LYS NZ N -14.364 -2.114 -7.717 1.00 . A A . 30 LYS NZ 1 1
14 22796 1 1 30 LYS O O -6.722 -3.174 -5.962 1.00 . A A . 30 LYS O 1 1
14 22797 1 1 31 PRO C C -7.042 -6.089 -7.295 1.00 . A A . 31 PRO C 1 1
14 22798 1 1 31 PRO CA C -7.628 -5.838 -5.904 1.00 . A A . 31 PRO CA 1 1
14 22799 1 1 31 PRO CB C -8.530 -6.966 -5.427 1.00 . A A . 31 PRO CB 1 1
14 22800 1 1 31 PRO CD C -9.897 -4.970 -5.862 1.00 . A A . 31 PRO CD 1 1
14 22801 1 1 31 PRO CG C -9.954 -6.470 -5.619 1.00 . A A . 31 PRO CG 1 1
14 22802 1 1 31 PRO HA H -6.845 -5.708 -5.296 1.00 . A A . 31 PRO HA 1 1
14 22803 1 1 31 PRO HB2 H -8.353 -7.876 -6.000 1.00 . A A . 31 PRO HB2 1 1
14 22804 1 1 31 PRO HB3 H -8.337 -7.204 -4.381 1.00 . A A . 31 PRO HB3 1 1
14 22805 1 1 31 PRO HD2 H -10.387 -4.702 -6.798 1.00 . A A . 31 PRO HD2 1 1
14 22806 1 1 31 PRO HD3 H -10.403 -4.421 -5.068 1.00 . A A . 31 PRO HD3 1 1
14 22807 1 1 31 PRO HG2 H -10.424 -6.976 -6.462 1.00 . A A . 31 PRO HG2 1 1
14 22808 1 1 31 PRO HG3 H -10.557 -6.691 -4.738 1.00 . A A . 31 PRO HG3 1 1
14 22809 1 1 31 PRO N N -8.472 -4.655 -5.900 1.00 . A A . 31 PRO N 1 1
14 22810 1 1 31 PRO O O -7.772 -6.117 -8.284 1.00 . A A . 31 PRO O 1 1
14 22811 1 1 32 GLY C C -4.427 -5.224 -9.132 1.00 . A A . 32 GLY C 1 1
14 22812 1 1 32 GLY CA C -5.036 -6.514 -8.578 1.00 . A A . 32 GLY CA 1 1
14 22813 1 1 32 GLY H H -5.143 -6.242 -6.516 1.00 . A A . 32 GLY H 1 1
14 22814 1 1 32 GLY HA2 H -4.252 -7.254 -8.424 1.00 . A A . 32 GLY HA2 1 1
14 22815 1 1 32 GLY HA3 H -5.732 -6.933 -9.306 1.00 . A A . 32 GLY HA3 1 1
14 22816 1 1 32 GLY N N -5.729 -6.266 -7.325 1.00 . A A . 32 GLY N 1 1
14 22817 1 1 32 GLY O O -4.057 -5.161 -10.303 1.00 . A A . 32 GLY O 1 1
14 22818 1 1 33 SER C C -2.478 -2.689 -7.889 1.00 . A A . 33 SER C 1 1
14 22819 1 1 33 SER CA C -3.781 -2.944 -8.650 1.00 . A A . 33 SER CA 1 1
14 22820 1 1 33 SER CB C -4.776 -1.810 -8.393 1.00 . A A . 33 SER CB 1 1
14 22821 1 1 33 SER H H -4.642 -4.288 -7.311 1.00 . A A . 33 SER H 1 1
14 22822 1 1 33 SER HA H -3.590 -3.023 -9.720 1.00 . A A . 33 SER HA 1 1
14 22823 1 1 33 SER HB2 H -5.454 -2.098 -7.589 1.00 . A A . 33 SER HB2 1 1
14 22824 1 1 33 SER HB3 H -4.237 -0.925 -8.054 1.00 . A A . 33 SER HB3 1 1
14 22825 1 1 33 SER HG H -6.216 -0.794 -9.340 1.00 . A A . 33 SER HG 1 1
14 22826 1 1 33 SER N N -4.339 -4.228 -8.263 1.00 . A A . 33 SER N 1 1
14 22827 1 1 33 SER O O -2.488 -2.528 -6.670 1.00 . A A . 33 SER O 1 1
14 22828 1 1 33 SER OG O -5.531 -1.489 -9.558 1.00 . A A . 33 SER OG 1 1
14 22829 1 1 34 THR C C 0.018 -1.000 -7.516 1.00 . A A . 34 THR C 1 1
14 22830 1 1 34 THR CA C -0.079 -2.429 -8.052 1.00 . A A . 34 THR CA 1 1
14 22831 1 1 34 THR CB C 0.979 -2.755 -9.108 1.00 . A A . 34 THR CB 1 1
14 22832 1 1 34 THR CG2 C 2.405 -2.595 -8.577 1.00 . A A . 34 THR CG2 1 1
14 22833 1 1 34 THR H H -1.387 -2.794 -9.632 1.00 . A A . 34 THR H 1 1
14 22834 1 1 34 THR HA H 0.039 -3.099 -7.200 1.00 . A A . 34 THR HA 1 1
14 22835 1 1 34 THR HB H 0.829 -2.158 -10.007 1.00 . A A . 34 THR HB 1 1
14 22836 1 1 34 THR HG1 H -0.036 -4.356 -9.753 1.00 . A A . 34 THR HG1 1 1
14 22837 1 1 34 THR HG21 H 3.097 -2.510 -9.415 1.00 . A A . 34 THR HG21 1 1
14 22838 1 1 34 THR HG22 H 2.465 -1.696 -7.963 1.00 . A A . 34 THR HG22 1 1
14 22839 1 1 34 THR HG23 H 2.669 -3.465 -7.976 1.00 . A A . 34 THR HG23 1 1
14 22840 1 1 34 THR N N -1.387 -2.661 -8.641 1.00 . A A . 34 THR N 1 1
14 22841 1 1 34 THR O O -0.172 -0.039 -8.260 1.00 . A A . 34 THR O 1 1
14 22842 1 1 34 THR OG1 O 0.842 -4.159 -9.315 1.00 . A A . 34 THR OG1 1 1
14 22843 1 1 35 ILE C C 1.914 0.664 -5.275 1.00 . A A . 35 ILE C 1 1
14 22844 1 1 35 ILE CA C 0.440 0.392 -5.584 1.00 . A A . 35 ILE CA 1 1
14 22845 1 1 35 ILE CB C -0.469 0.470 -4.356 1.00 . A A . 35 ILE CB 1 1
14 22846 1 1 35 ILE CD1 C -2.526 -0.966 -4.091 1.00 . A A . 35 ILE CD1 1 1
14 22847 1 1 35 ILE CG1 C -1.937 0.284 -4.747 1.00 . A A . 35 ILE CG1 1 1
14 22848 1 1 35 ILE CG2 C -0.242 1.773 -3.586 1.00 . A A . 35 ILE CG2 1 1
14 22849 1 1 35 ILE H H 0.469 -1.690 -5.630 1.00 . A A . 35 ILE H 1 1
14 22850 1 1 35 ILE HA H 0.091 1.144 -6.291 1.00 . A A . 35 ILE HA 1 1
14 22851 1 1 35 ILE HB H -0.209 -0.349 -3.685 1.00 . A A . 35 ILE HB 1 1
14 22852 1 1 35 ILE HD11 H -1.868 -1.816 -4.274 1.00 . A A . 35 ILE HD11 1 1
14 22853 1 1 35 ILE HD12 H -2.618 -0.803 -3.017 1.00 . A A . 35 ILE HD12 1 1
14 22854 1 1 35 ILE HD13 H -3.509 -1.169 -4.514 1.00 . A A . 35 ILE HD13 1 1
14 22855 1 1 35 ILE HG12 H -2.510 1.161 -4.448 1.00 . A A . 35 ILE HG12 1 1
14 22856 1 1 35 ILE HG13 H -2.020 0.204 -5.831 1.00 . A A . 35 ILE HG13 1 1
14 22857 1 1 35 ILE HG21 H 0.271 2.489 -4.228 1.00 . A A . 35 ILE HG21 1 1
14 22858 1 1 35 ILE HG22 H -1.203 2.185 -3.277 1.00 . A A . 35 ILE HG22 1 1
14 22859 1 1 35 ILE HG23 H 0.368 1.573 -2.706 1.00 . A A . 35 ILE HG23 1 1
14 22860 1 1 35 ILE N N 0.315 -0.904 -6.228 1.00 . A A . 35 ILE N 1 1
14 22861 1 1 35 ILE O O 2.424 0.238 -4.240 1.00 . A A . 35 ILE O 1 1
14 22862 1 1 36 ARG C C 4.127 2.832 -5.012 1.00 . A A . 36 ARG C 1 1
14 22863 1 1 36 ARG CA C 3.962 1.704 -6.033 1.00 . A A . 36 ARG CA 1 1
14 22864 1 1 36 ARG CB C 4.582 2.135 -7.364 1.00 . A A . 36 ARG CB 1 1
14 22865 1 1 36 ARG CD C 4.595 1.357 -9.762 1.00 . A A . 36 ARG CD 1 1
14 22866 1 1 36 ARG CG C 4.756 0.937 -8.300 1.00 . A A . 36 ARG CG 1 1
14 22867 1 1 36 ARG CZ C 6.102 1.437 -11.746 1.00 . A A . 36 ARG CZ 1 1
14 22868 1 1 36 ARG H H 2.135 1.713 -7.033 1.00 . A A . 36 ARG H 1 1
14 22869 1 1 36 ARG HA H 4.428 0.784 -5.679 1.00 . A A . 36 ARG HA 1 1
14 22870 1 1 36 ARG HB2 H 3.948 2.883 -7.839 1.00 . A A . 36 ARG HB2 1 1
14 22871 1 1 36 ARG HB3 H 5.549 2.604 -7.184 1.00 . A A . 36 ARG HB3 1 1
14 22872 1 1 36 ARG HD2 H 3.957 0.645 -10.286 1.00 . A A . 36 ARG HD2 1 1
14 22873 1 1 36 ARG HD3 H 4.103 2.328 -9.819 1.00 . A A . 36 ARG HD3 1 1
14 22874 1 1 36 ARG HE H 6.731 1.462 -9.834 1.00 . A A . 36 ARG HE 1 1
14 22875 1 1 36 ARG HG2 H 5.741 0.495 -8.151 1.00 . A A . 36 ARG HG2 1 1
14 22876 1 1 36 ARG HG3 H 4.022 0.170 -8.055 1.00 . A A . 36 ARG HG3 1 1
14 22877 1 1 36 ARG HH11 H 4.119 1.341 -12.189 1.00 . A A . 36 ARG HH11 1 1
14 22878 1 1 36 ARG HH12 H 5.179 1.397 -13.558 1.00 . A A . 36 ARG HH12 1 1
14 22879 1 1 36 ARG HH21 H 8.130 1.536 -11.639 1.00 . A A . 36 ARG HH21 1 1
14 22880 1 1 36 ARG HH22 H 7.476 1.509 -13.243 1.00 . A A . 36 ARG HH22 1 1
14 22881 1 1 36 ARG N N 2.557 1.371 -6.193 1.00 . A A . 36 ARG N 1 1
14 22882 1 1 36 ARG NE N 5.920 1.424 -10.418 1.00 . A A . 36 ARG NE 1 1
14 22883 1 1 36 ARG NH1 N 5.044 1.388 -12.567 1.00 . A A . 36 ARG NH1 1 1
14 22884 1 1 36 ARG NH2 N 7.341 1.499 -12.252 1.00 . A A . 36 ARG NH2 1 1
14 22885 1 1 36 ARG O O 3.622 3.936 -5.215 1.00 . A A . 36 ARG O 1 1
14 22886 1 1 37 VAL C C 6.530 3.952 -2.943 1.00 . A A . 37 VAL C 1 1
14 22887 1 1 37 VAL CA C 5.072 3.491 -2.886 1.00 . A A . 37 VAL CA 1 1
14 22888 1 1 37 VAL CB C 4.685 2.900 -1.529 1.00 . A A . 37 VAL CB 1 1
14 22889 1 1 37 VAL CG1 C 4.962 3.894 -0.399 1.00 . A A . 37 VAL CG1 1 1
14 22890 1 1 37 VAL CG2 C 3.221 2.455 -1.522 1.00 . A A . 37 VAL CG2 1 1
14 22891 1 1 37 VAL H H 5.242 1.617 -3.781 1.00 . A A . 37 VAL H 1 1
14 22892 1 1 37 VAL HA H 4.425 4.347 -3.078 1.00 . A A . 37 VAL HA 1 1
14 22893 1 1 37 VAL HB H 5.303 2.018 -1.359 1.00 . A A . 37 VAL HB 1 1
14 22894 1 1 37 VAL HG11 H 5.276 3.351 0.493 1.00 . A A . 37 VAL HG11 1 1
14 22895 1 1 37 VAL HG12 H 5.752 4.580 -0.704 1.00 . A A . 37 VAL HG12 1 1
14 22896 1 1 37 VAL HG13 H 4.055 4.457 -0.181 1.00 . A A . 37 VAL HG13 1 1
14 22897 1 1 37 VAL HG21 H 2.825 2.525 -0.509 1.00 . A A . 37 VAL HG21 1 1
14 22898 1 1 37 VAL HG22 H 2.642 3.101 -2.183 1.00 . A A . 37 VAL HG22 1 1
14 22899 1 1 37 VAL HG23 H 3.152 1.425 -1.869 1.00 . A A . 37 VAL HG23 1 1
14 22900 1 1 37 VAL N N 4.835 2.517 -3.938 1.00 . A A . 37 VAL N 1 1
14 22901 1 1 37 VAL O O 7.446 3.150 -2.767 1.00 . A A . 37 VAL O 1 1
14 22902 1 1 38 GLY C C 8.079 7.186 -2.585 1.00 . A A . 38 GLY C 1 1
14 22903 1 1 38 GLY CA C 8.030 5.820 -3.272 1.00 . A A . 38 GLY CA 1 1
14 22904 1 1 38 GLY H H 5.949 5.888 -3.331 1.00 . A A . 38 GLY H 1 1
14 22905 1 1 38 GLY HA2 H 8.751 5.148 -2.806 1.00 . A A . 38 GLY HA2 1 1
14 22906 1 1 38 GLY HA3 H 8.321 5.925 -4.317 1.00 . A A . 38 GLY HA3 1 1
14 22907 1 1 38 GLY N N 6.699 5.243 -3.190 1.00 . A A . 38 GLY N 1 1
14 22908 1 1 38 GLY O O 7.285 7.461 -1.686 1.00 . A A . 38 GLY O 1 1
14 22909 1 1 39 ARG C C 8.636 10.389 -3.437 1.00 . A A . 39 ARG C 1 1
14 22910 1 1 39 ARG CA C 9.182 9.336 -2.471 1.00 . A A . 39 ARG CA 1 1
14 22911 1 1 39 ARG CB C 10.654 9.634 -2.181 1.00 . A A . 39 ARG CB 1 1
14 22912 1 1 39 ARG CD C 12.255 11.342 -1.244 1.00 . A A . 39 ARG CD 1 1
14 22913 1 1 39 ARG CG C 10.850 11.103 -1.800 1.00 . A A . 39 ARG CG 1 1
14 22914 1 1 39 ARG CZ C 14.195 12.799 -1.812 1.00 . A A . 39 ARG CZ 1 1
14 22915 1 1 39 ARG H H 9.661 7.773 -3.763 1.00 . A A . 39 ARG H 1 1
14 22916 1 1 39 ARG HA H 8.609 9.319 -1.544 1.00 . A A . 39 ARG HA 1 1
14 22917 1 1 39 ARG HB2 H 11.005 8.995 -1.371 1.00 . A A . 39 ARG HB2 1 1
14 22918 1 1 39 ARG HB3 H 11.257 9.399 -3.058 1.00 . A A . 39 ARG HB3 1 1
14 22919 1 1 39 ARG HD2 H 12.193 11.705 -0.218 1.00 . A A . 39 ARG HD2 1 1
14 22920 1 1 39 ARG HD3 H 12.809 10.404 -1.217 1.00 . A A . 39 ARG HD3 1 1
14 22921 1 1 39 ARG HE H 12.513 12.662 -2.908 1.00 . A A . 39 ARG HE 1 1
14 22922 1 1 39 ARG HG2 H 10.689 11.734 -2.674 1.00 . A A . 39 ARG HG2 1 1
14 22923 1 1 39 ARG HG3 H 10.107 11.392 -1.056 1.00 . A A . 39 ARG HG3 1 1
14 22924 1 1 39 ARG HH11 H 14.420 11.714 -0.107 1.00 . A A . 39 ARG HH11 1 1
14 22925 1 1 39 ARG HH12 H 15.761 12.732 -0.515 1.00 . A A . 39 ARG HH12 1 1
14 22926 1 1 39 ARG HH21 H 14.281 14.005 -3.447 1.00 . A A . 39 ARG HH21 1 1
14 22927 1 1 39 ARG HH22 H 15.681 14.044 -2.428 1.00 . A A . 39 ARG HH22 1 1
14 22928 1 1 39 ARG N N 9.019 8.005 -3.032 1.00 . A A . 39 ARG N 1 1
14 22929 1 1 39 ARG NE N 12.971 12.328 -2.085 1.00 . A A . 39 ARG NE 1 1
14 22930 1 1 39 ARG NH1 N 14.847 12.379 -0.719 1.00 . A A . 39 ARG NH1 1 1
14 22931 1 1 39 ARG NH2 N 14.768 13.692 -2.631 1.00 . A A . 39 ARG NH2 1 1
14 22932 1 1 39 ARG O O 8.184 11.451 -3.012 1.00 . A A . 39 ARG O 1 1
14 22933 1 1 40 ILE C C 6.890 10.434 -6.306 1.00 . A A . 40 ILE C 1 1
14 22934 1 1 40 ILE CA C 8.212 10.963 -5.748 1.00 . A A . 40 ILE CA 1 1
14 22935 1 1 40 ILE CB C 9.287 11.183 -6.816 1.00 . A A . 40 ILE CB 1 1
14 22936 1 1 40 ILE CD1 C 10.286 9.991 -8.800 1.00 . A A . 40 ILE CD1 1 1
14 22937 1 1 40 ILE CG1 C 9.804 9.848 -7.355 1.00 . A A . 40 ILE CG1 1 1
14 22938 1 1 40 ILE CG2 C 10.418 12.063 -6.282 1.00 . A A . 40 ILE CG2 1 1
14 22939 1 1 40 ILE H H 9.065 9.193 -5.056 1.00 . A A . 40 ILE H 1 1
14 22940 1 1 40 ILE HA H 8.027 11.927 -5.275 1.00 . A A . 40 ILE HA 1 1
14 22941 1 1 40 ILE HB H 8.833 11.714 -7.652 1.00 . A A . 40 ILE HB 1 1
14 22942 1 1 40 ILE HD11 H 10.168 9.039 -9.318 1.00 . A A . 40 ILE HD11 1 1
14 22943 1 1 40 ILE HD12 H 9.697 10.755 -9.306 1.00 . A A . 40 ILE HD12 1 1
14 22944 1 1 40 ILE HD13 H 11.338 10.279 -8.805 1.00 . A A . 40 ILE HD13 1 1
14 22945 1 1 40 ILE HG12 H 10.621 9.491 -6.729 1.00 . A A . 40 ILE HG12 1 1
14 22946 1 1 40 ILE HG13 H 9.013 9.100 -7.304 1.00 . A A . 40 ILE HG13 1 1
14 22947 1 1 40 ILE HG21 H 10.159 13.112 -6.420 1.00 . A A . 40 ILE HG21 1 1
14 22948 1 1 40 ILE HG22 H 10.565 11.862 -5.220 1.00 . A A . 40 ILE HG22 1 1
14 22949 1 1 40 ILE HG23 H 11.338 11.841 -6.824 1.00 . A A . 40 ILE HG23 1 1
14 22950 1 1 40 ILE N N 8.695 10.059 -4.719 1.00 . A A . 40 ILE N 1 1
14 22951 1 1 40 ILE O O 6.753 9.238 -6.559 1.00 . A A . 40 ILE O 1 1
14 22952 1 1 41 VAL C C 4.794 10.496 -8.446 1.00 . A A . 41 VAL C 1 1
14 22953 1 1 41 VAL CA C 4.643 10.992 -7.007 1.00 . A A . 41 VAL CA 1 1
14 22954 1 1 41 VAL CB C 3.684 12.177 -6.880 1.00 . A A . 41 VAL CB 1 1
14 22955 1 1 41 VAL CG1 C 3.215 12.351 -5.435 1.00 . A A . 41 VAL CG1 1 1
14 22956 1 1 41 VAL CG2 C 4.329 13.462 -7.406 1.00 . A A . 41 VAL CG2 1 1
14 22957 1 1 41 VAL H H 6.070 12.322 -6.275 1.00 . A A . 41 VAL H 1 1
14 22958 1 1 41 VAL HA H 4.256 10.178 -6.394 1.00 . A A . 41 VAL HA 1 1
14 22959 1 1 41 VAL HB H 2.809 11.967 -7.494 1.00 . A A . 41 VAL HB 1 1
14 22960 1 1 41 VAL HG11 H 4.071 12.281 -4.764 1.00 . A A . 41 VAL HG11 1 1
14 22961 1 1 41 VAL HG12 H 2.743 13.327 -5.320 1.00 . A A . 41 VAL HG12 1 1
14 22962 1 1 41 VAL HG13 H 2.496 11.569 -5.190 1.00 . A A . 41 VAL HG13 1 1
14 22963 1 1 41 VAL HG21 H 3.697 13.894 -8.181 1.00 . A A . 41 VAL HG21 1 1
14 22964 1 1 41 VAL HG22 H 4.439 14.174 -6.588 1.00 . A A . 41 VAL HG22 1 1
14 22965 1 1 41 VAL HG23 H 5.310 13.232 -7.822 1.00 . A A . 41 VAL HG23 1 1
14 22966 1 1 41 VAL N N 5.950 11.351 -6.483 1.00 . A A . 41 VAL N 1 1
14 22967 1 1 41 VAL O O 4.087 9.583 -8.870 1.00 . A A . 41 VAL O 1 1
14 22968 1 1 42 ARG C C 6.661 9.388 -10.613 1.00 . A A . 42 ARG C 1 1
14 22969 1 1 42 ARG CA C 5.973 10.753 -10.542 1.00 . A A . 42 ARG CA 1 1
14 22970 1 1 42 ARG CB C 6.852 11.796 -11.237 1.00 . A A . 42 ARG CB 1 1
14 22971 1 1 42 ARG CD C 6.852 13.578 -13.021 1.00 . A A . 42 ARG CD 1 1
14 22972 1 1 42 ARG CG C 5.999 12.798 -12.018 1.00 . A A . 42 ARG CG 1 1
14 22973 1 1 42 ARG CZ C 5.147 15.065 -14.066 1.00 . A A . 42 ARG CZ 1 1
14 22974 1 1 42 ARG H H 6.291 11.861 -8.807 1.00 . A A . 42 ARG H 1 1
14 22975 1 1 42 ARG HA H 4.988 10.720 -11.006 1.00 . A A . 42 ARG HA 1 1
14 22976 1 1 42 ARG HB2 H 7.451 12.324 -10.495 1.00 . A A . 42 ARG HB2 1 1
14 22977 1 1 42 ARG HB3 H 7.547 11.299 -11.913 1.00 . A A . 42 ARG HB3 1 1
14 22978 1 1 42 ARG HD2 H 7.858 13.716 -12.626 1.00 . A A . 42 ARG HD2 1 1
14 22979 1 1 42 ARG HD3 H 6.949 13.010 -13.947 1.00 . A A . 42 ARG HD3 1 1
14 22980 1 1 42 ARG HE H 6.648 15.703 -12.886 1.00 . A A . 42 ARG HE 1 1
14 22981 1 1 42 ARG HG2 H 5.203 12.271 -12.544 1.00 . A A . 42 ARG HG2 1 1
14 22982 1 1 42 ARG HG3 H 5.520 13.491 -11.326 1.00 . A A . 42 ARG HG3 1 1
14 22983 1 1 42 ARG HH11 H 4.925 13.090 -14.492 1.00 . A A . 42 ARG HH11 1 1
14 22984 1 1 42 ARG HH12 H 3.747 14.137 -15.211 1.00 . A A . 42 ARG HH12 1 1
14 22985 1 1 42 ARG HH21 H 5.095 17.085 -13.834 1.00 . A A . 42 ARG HH21 1 1
14 22986 1 1 42 ARG HH22 H 3.845 16.425 -14.834 1.00 . A A . 42 ARG HH22 1 1
14 22987 1 1 42 ARG N N 5.720 11.120 -9.159 1.00 . A A . 42 ARG N 1 1
14 22988 1 1 42 ARG NE N 6.232 14.893 -13.298 1.00 . A A . 42 ARG NE 1 1
14 22989 1 1 42 ARG NH1 N 4.556 14.008 -14.638 1.00 . A A . 42 ARG NH1 1 1
14 22990 1 1 42 ARG NH2 N 4.654 16.296 -14.261 1.00 . A A . 42 ARG NH2 1 1
14 22991 1 1 42 ARG O O 7.824 9.256 -10.235 1.00 . A A . 42 ARG O 1 1
14 22992 1 1 43 GLY C C 5.708 6.099 -10.280 1.00 . A A . 43 GLY C 1 1
14 22993 1 1 43 GLY CA C 6.437 7.059 -11.223 1.00 . A A . 43 GLY CA 1 1
14 22994 1 1 43 GLY H H 4.968 8.525 -11.403 1.00 . A A . 43 GLY H 1 1
14 22995 1 1 43 GLY HA2 H 6.328 6.716 -12.252 1.00 . A A . 43 GLY HA2 1 1
14 22996 1 1 43 GLY HA3 H 7.503 7.056 -10.997 1.00 . A A . 43 GLY HA3 1 1
14 22997 1 1 43 GLY N N 5.913 8.408 -11.098 1.00 . A A . 43 GLY N 1 1
14 22998 1 1 43 GLY O O 5.222 5.053 -10.708 1.00 . A A . 43 GLY O 1 1
14 22999 1 1 44 ASN C C 3.629 6.286 -7.683 1.00 . A A . 44 ASN C 1 1
14 23000 1 1 44 ASN CA C 4.994 5.676 -8.008 1.00 . A A . 44 ASN CA 1 1
14 23001 1 1 44 ASN CB C 5.811 5.628 -6.715 1.00 . A A . 44 ASN CB 1 1
14 23002 1 1 44 ASN CG C 7.294 5.395 -7.012 1.00 . A A . 44 ASN CG 1 1
14 23003 1 1 44 ASN H H 6.053 7.341 -8.675 1.00 . A A . 44 ASN H 1 1
14 23004 1 1 44 ASN HA H 4.913 4.683 -8.450 1.00 . A A . 44 ASN HA 1 1
14 23005 1 1 44 ASN HB2 H 5.689 6.564 -6.169 1.00 . A A . 44 ASN HB2 1 1
14 23006 1 1 44 ASN HB3 H 5.435 4.832 -6.073 1.00 . A A . 44 ASN HB3 1 1
14 23007 1 1 44 ASN HD21 H 7.660 7.303 -6.443 1.00 . A A . 44 ASN HD21 1 1
14 23008 1 1 44 ASN HD22 H 9.050 6.399 -6.945 1.00 . A A . 44 ASN HD22 1 1
14 23009 1 1 44 ASN N N 5.656 6.489 -9.015 1.00 . A A . 44 ASN N 1 1
14 23010 1 1 44 ASN ND2 N 8.065 6.453 -6.781 1.00 . A A . 44 ASN ND2 1 1
14 23011 1 1 44 ASN O O 3.439 7.494 -7.811 1.00 . A A . 44 ASN O 1 1
14 23012 1 1 44 ASN OD1 O 7.710 4.324 -7.423 1.00 . A A . 44 ASN OD1 1 1
14 23013 1 1 45 GLU C C 1.409 6.750 -5.679 1.00 . A A . 45 GLU C 1 1
14 23014 1 1 45 GLU CA C 1.373 5.860 -6.923 1.00 . A A . 45 GLU CA 1 1
14 23015 1 1 45 GLU CB C 0.442 4.663 -6.715 1.00 . A A . 45 GLU CB 1 1
14 23016 1 1 45 GLU CD C -0.190 4.894 -9.145 1.00 . A A . 45 GLU CD 1 1
14 23017 1 1 45 GLU CG C 0.200 3.921 -8.031 1.00 . A A . 45 GLU CG 1 1
14 23018 1 1 45 GLU H H 2.878 4.440 -7.167 1.00 . A A . 45 GLU H 1 1
14 23019 1 1 45 GLU HA H 1.027 6.436 -7.781 1.00 . A A . 45 GLU HA 1 1
14 23020 1 1 45 GLU HB2 H 0.877 3.982 -5.984 1.00 . A A . 45 GLU HB2 1 1
14 23021 1 1 45 GLU HB3 H -0.509 5.005 -6.306 1.00 . A A . 45 GLU HB3 1 1
14 23022 1 1 45 GLU HG2 H 1.101 3.377 -8.316 1.00 . A A . 45 GLU HG2 1 1
14 23023 1 1 45 GLU HG3 H -0.589 3.182 -7.895 1.00 . A A . 45 GLU HG3 1 1
14 23024 1 1 45 GLU N N 2.715 5.421 -7.268 1.00 . A A . 45 GLU N 1 1
14 23025 1 1 45 GLU O O 1.050 7.925 -5.742 1.00 . A A . 45 GLU O 1 1
14 23026 1 1 45 GLU OE1 O -1.175 5.634 -8.934 1.00 . A A . 45 GLU OE1 1 1
14 23027 1 1 45 GLU OE2 O 0.505 4.875 -10.184 1.00 . A A . 45 GLU OE2 1 1
14 23028 1 1 46 ILE C C 3.344 7.445 -3.160 1.00 . A A . 46 ILE C 1 1
14 23029 1 1 46 ILE CA C 1.931 6.881 -3.321 1.00 . A A . 46 ILE CA 1 1
14 23030 1 1 46 ILE CB C 1.487 5.991 -2.158 1.00 . A A . 46 ILE CB 1 1
14 23031 1 1 46 ILE CD1 C -0.179 4.207 -1.525 1.00 . A A . 46 ILE CD1 1 1
14 23032 1 1 46 ILE CG1 C 0.081 5.437 -2.397 1.00 . A A . 46 ILE CG1 1 1
14 23033 1 1 46 ILE CG2 C 1.591 6.738 -0.827 1.00 . A A . 46 ILE CG2 1 1
14 23034 1 1 46 ILE H H 2.134 5.200 -4.535 1.00 . A A . 46 ILE H 1 1
14 23035 1 1 46 ILE HA H 1.230 7.714 -3.376 1.00 . A A . 46 ILE HA 1 1
14 23036 1 1 46 ILE HB H 2.164 5.139 -2.103 1.00 . A A . 46 ILE HB 1 1
14 23037 1 1 46 ILE HD11 H -1.139 3.768 -1.793 1.00 . A A . 46 ILE HD11 1 1
14 23038 1 1 46 ILE HD12 H 0.613 3.475 -1.683 1.00 . A A . 46 ILE HD12 1 1
14 23039 1 1 46 ILE HD13 H -0.195 4.503 -0.476 1.00 . A A . 46 ILE HD13 1 1
14 23040 1 1 46 ILE HG12 H -0.659 6.206 -2.178 1.00 . A A . 46 ILE HG12 1 1
14 23041 1 1 46 ILE HG13 H -0.035 5.173 -3.448 1.00 . A A . 46 ILE HG13 1 1
14 23042 1 1 46 ILE HG21 H 2.021 7.725 -0.996 1.00 . A A . 46 ILE HG21 1 1
14 23043 1 1 46 ILE HG22 H 0.597 6.845 -0.392 1.00 . A A . 46 ILE HG22 1 1
14 23044 1 1 46 ILE HG23 H 2.227 6.176 -0.144 1.00 . A A . 46 ILE HG23 1 1
14 23045 1 1 46 ILE N N 1.844 6.156 -4.578 1.00 . A A . 46 ILE N 1 1
14 23046 1 1 46 ILE O O 4.325 6.764 -3.453 1.00 . A A . 46 ILE O 1 1
14 23047 1 1 47 ALA C C 4.664 10.069 -1.141 1.00 . A A . 47 ALA C 1 1
14 23048 1 1 47 ALA CA C 4.679 9.347 -2.490 1.00 . A A . 47 ALA CA 1 1
14 23049 1 1 47 ALA CB C 4.952 10.299 -3.657 1.00 . A A . 47 ALA CB 1 1
14 23050 1 1 47 ALA H H 2.599 9.231 -2.458 1.00 . A A . 47 ALA H 1 1
14 23051 1 1 47 ALA HA H 5.453 8.580 -2.474 1.00 . A A . 47 ALA HA 1 1
14 23052 1 1 47 ALA HB1 H 5.804 9.935 -4.230 1.00 . A A . 47 ALA HB1 1 1
14 23053 1 1 47 ALA HB2 H 4.074 10.345 -4.301 1.00 . A A . 47 ALA HB2 1 1
14 23054 1 1 47 ALA HB3 H 5.172 11.294 -3.270 1.00 . A A . 47 ALA HB3 1 1
14 23055 1 1 47 ALA N N 3.402 8.684 -2.694 1.00 . A A . 47 ALA N 1 1
14 23056 1 1 47 ALA O O 3.655 10.662 -0.761 1.00 . A A . 47 ALA O 1 1
14 23057 1 1 48 ILE C C 7.175 11.512 0.854 1.00 . A A . 48 ILE C 1 1
14 23058 1 1 48 ILE CA C 5.923 10.632 0.846 1.00 . A A . 48 ILE CA 1 1
14 23059 1 1 48 ILE CB C 5.899 9.586 1.962 1.00 . A A . 48 ILE CB 1 1
14 23060 1 1 48 ILE CD1 C 4.803 7.329 1.711 1.00 . A A . 48 ILE CD1 1 1
14 23061 1 1 48 ILE CG1 C 4.574 8.820 1.966 1.00 . A A . 48 ILE CG1 1 1
14 23062 1 1 48 ILE CG2 C 6.196 10.226 3.319 1.00 . A A . 48 ILE CG2 1 1
14 23063 1 1 48 ILE H H 6.610 9.509 -0.769 1.00 . A A . 48 ILE H 1 1
14 23064 1 1 48 ILE HA H 5.051 11.271 0.984 1.00 . A A . 48 ILE HA 1 1
14 23065 1 1 48 ILE HB H 6.690 8.861 1.768 1.00 . A A . 48 ILE HB 1 1
14 23066 1 1 48 ILE HD11 H 5.448 6.921 2.490 1.00 . A A . 48 ILE HD11 1 1
14 23067 1 1 48 ILE HD12 H 3.846 6.807 1.723 1.00 . A A . 48 ILE HD12 1 1
14 23068 1 1 48 ILE HD13 H 5.278 7.195 0.739 1.00 . A A . 48 ILE HD13 1 1
14 23069 1 1 48 ILE HG12 H 4.075 8.956 2.925 1.00 . A A . 48 ILE HG12 1 1
14 23070 1 1 48 ILE HG13 H 3.913 9.226 1.201 1.00 . A A . 48 ILE HG13 1 1
14 23071 1 1 48 ILE HG21 H 7.231 10.565 3.343 1.00 . A A . 48 ILE HG21 1 1
14 23072 1 1 48 ILE HG22 H 5.531 11.076 3.473 1.00 . A A . 48 ILE HG22 1 1
14 23073 1 1 48 ILE HG23 H 6.036 9.492 4.109 1.00 . A A . 48 ILE HG23 1 1
14 23074 1 1 48 ILE N N 5.794 9.994 -0.453 1.00 . A A . 48 ILE N 1 1
14 23075 1 1 48 ILE O O 8.275 11.035 0.578 1.00 . A A . 48 ILE O 1 1
14 23076 1 1 49 LYS C C 8.889 13.486 2.489 1.00 . A A . 49 LYS C 1 1
14 23077 1 1 49 LYS CA C 8.065 13.730 1.223 1.00 . A A . 49 LYS CA 1 1
14 23078 1 1 49 LYS CB C 7.540 15.162 1.098 1.00 . A A . 49 LYS CB 1 1
14 23079 1 1 49 LYS CD C 8.556 15.770 -1.129 1.00 . A A . 49 LYS CD 1 1
14 23080 1 1 49 LYS CE C 8.713 14.783 -2.288 1.00 . A A . 49 LYS CE 1 1
14 23081 1 1 49 LYS CG C 7.256 15.516 -0.364 1.00 . A A . 49 LYS CG 1 1
14 23082 1 1 49 LYS H H 6.069 13.160 1.399 1.00 . A A . 49 LYS H 1 1
14 23083 1 1 49 LYS HA H 8.698 13.542 0.357 1.00 . A A . 49 LYS HA 1 1
14 23084 1 1 49 LYS HB2 H 6.630 15.273 1.686 1.00 . A A . 49 LYS HB2 1 1
14 23085 1 1 49 LYS HB3 H 8.272 15.858 1.508 1.00 . A A . 49 LYS HB3 1 1
14 23086 1 1 49 LYS HD2 H 8.562 16.791 -1.512 1.00 . A A . 49 LYS HD2 1 1
14 23087 1 1 49 LYS HD3 H 9.405 15.679 -0.452 1.00 . A A . 49 LYS HD3 1 1
14 23088 1 1 49 LYS HE2 H 9.599 15.034 -2.870 1.00 . A A . 49 LYS HE2 1 1
14 23089 1 1 49 LYS HE3 H 8.862 13.776 -1.898 1.00 . A A . 49 LYS HE3 1 1
14 23090 1 1 49 LYS HG2 H 6.704 14.704 -0.837 1.00 . A A . 49 LYS HG2 1 1
14 23091 1 1 49 LYS HG3 H 6.623 16.401 -0.411 1.00 . A A . 49 LYS HG3 1 1
14 23092 1 1 49 LYS HZ1 H 7.132 13.891 -3.228 1.00 . A A . 49 LYS HZ1 1 1
14 23093 1 1 49 LYS HZ2 H 6.833 15.429 -2.766 1.00 . A A . 49 LYS HZ2 1 1
14 23094 1 1 49 LYS HZ3 H 7.774 15.135 -4.069 1.00 . A A . 49 LYS HZ3 1 1
14 23095 1 1 49 LYS N N 6.967 12.780 1.175 1.00 . A A . 49 LYS N 1 1
14 23096 1 1 49 LYS NZ N 7.516 14.812 -3.158 1.00 . A A . 49 LYS NZ 1 1
14 23097 1 1 49 LYS O O 8.925 14.330 3.383 1.00 . A A . 49 LYS O 1 1
14 23098 1 1 50 ASP C C 11.709 11.454 3.170 1.00 . A A . 50 ASP C 1 1
14 23099 1 1 50 ASP CA C 10.353 11.962 3.665 1.00 . A A . 50 ASP CA 1 1
14 23100 1 1 50 ASP CB C 9.699 10.845 4.480 1.00 . A A . 50 ASP CB 1 1
14 23101 1 1 50 ASP CG C 10.667 9.990 5.300 1.00 . A A . 50 ASP CG 1 1
14 23102 1 1 50 ASP H H 9.497 11.647 1.792 1.00 . A A . 50 ASP H 1 1
14 23103 1 1 50 ASP HA H 10.441 12.872 4.258 1.00 . A A . 50 ASP HA 1 1
14 23104 1 1 50 ASP HB2 H 8.968 11.289 5.156 1.00 . A A . 50 ASP HB2 1 1
14 23105 1 1 50 ASP HB3 H 9.149 10.194 3.800 1.00 . A A . 50 ASP HB3 1 1
14 23106 1 1 50 ASP N N 9.532 12.328 2.524 1.00 . A A . 50 ASP N 1 1
14 23107 1 1 50 ASP O O 11.796 10.373 2.589 1.00 . A A . 50 ASP O 1 1
14 23108 1 1 50 ASP OD1 O 11.212 10.535 6.284 1.00 . A A . 50 ASP OD1 1 1
14 23109 1 1 50 ASP OD2 O 10.839 8.810 4.924 1.00 . A A . 50 ASP OD2 1 1
14 23110 1 1 51 ALA C C 14.309 10.410 3.253 1.00 . A A . 51 ALA C 1 1
14 23111 1 1 51 ALA CA C 14.080 11.902 3.004 1.00 . A A . 51 ALA CA 1 1
14 23112 1 1 51 ALA CB C 15.090 12.780 3.747 1.00 . A A . 51 ALA CB 1 1
14 23113 1 1 51 ALA H H 12.653 13.135 3.890 1.00 . A A . 51 ALA H 1 1
14 23114 1 1 51 ALA HA H 14.162 12.100 1.935 1.00 . A A . 51 ALA HA 1 1
14 23115 1 1 51 ALA HB1 H 14.565 13.409 4.465 1.00 . A A . 51 ALA HB1 1 1
14 23116 1 1 51 ALA HB2 H 15.804 12.146 4.272 1.00 . A A . 51 ALA HB2 1 1
14 23117 1 1 51 ALA HB3 H 15.619 13.409 3.031 1.00 . A A . 51 ALA HB3 1 1
14 23118 1 1 51 ALA N N 12.733 12.257 3.417 1.00 . A A . 51 ALA N 1 1
14 23119 1 1 51 ALA O O 15.079 9.769 2.540 1.00 . A A . 51 ALA O 1 1
14 23120 1 1 52 GLY C C 13.405 7.601 3.428 1.00 . A A . 52 GLY C 1 1
14 23121 1 1 52 GLY CA C 13.745 8.497 4.621 1.00 . A A . 52 GLY CA 1 1
14 23122 1 1 52 GLY H H 13.001 10.430 4.843 1.00 . A A . 52 GLY H 1 1
14 23123 1 1 52 GLY HA2 H 14.760 8.288 4.959 1.00 . A A . 52 GLY HA2 1 1
14 23124 1 1 52 GLY HA3 H 13.079 8.269 5.453 1.00 . A A . 52 GLY HA3 1 1
14 23125 1 1 52 GLY N N 13.626 9.901 4.268 1.00 . A A . 52 GLY N 1 1
14 23126 1 1 52 GLY O O 14.126 6.648 3.137 1.00 . A A . 52 GLY O 1 1
14 23127 1 1 53 ILE C C 12.660 7.612 0.384 1.00 . A A . 53 ILE C 1 1
14 23128 1 1 53 ILE CA C 11.862 7.178 1.614 1.00 . A A . 53 ILE CA 1 1
14 23129 1 1 53 ILE CB C 10.347 7.304 1.440 1.00 . A A . 53 ILE CB 1 1
14 23130 1 1 53 ILE CD1 C 8.431 7.774 3.011 1.00 . A A . 53 ILE CD1 1 1
14 23131 1 1 53 ILE CG1 C 9.610 6.850 2.702 1.00 . A A . 53 ILE CG1 1 1
14 23132 1 1 53 ILE CG2 C 9.873 6.548 0.197 1.00 . A A . 53 ILE CG2 1 1
14 23133 1 1 53 ILE H H 11.725 8.716 3.012 1.00 . A A . 53 ILE H 1 1
14 23134 1 1 53 ILE HA H 12.077 6.128 1.813 1.00 . A A . 53 ILE HA 1 1
14 23135 1 1 53 ILE HB H 10.107 8.356 1.288 1.00 . A A . 53 ILE HB 1 1
14 23136 1 1 53 ILE HD11 H 8.556 8.715 2.475 1.00 . A A . 53 ILE HD11 1 1
14 23137 1 1 53 ILE HD12 H 7.503 7.297 2.695 1.00 . A A . 53 ILE HD12 1 1
14 23138 1 1 53 ILE HD13 H 8.393 7.969 4.083 1.00 . A A . 53 ILE HD13 1 1
14 23139 1 1 53 ILE HG12 H 9.252 5.829 2.571 1.00 . A A . 53 ILE HG12 1 1
14 23140 1 1 53 ILE HG13 H 10.300 6.840 3.546 1.00 . A A . 53 ILE HG13 1 1
14 23141 1 1 53 ILE HG21 H 10.271 5.534 0.215 1.00 . A A . 53 ILE HG21 1 1
14 23142 1 1 53 ILE HG22 H 8.784 6.511 0.188 1.00 . A A . 53 ILE HG22 1 1
14 23143 1 1 53 ILE HG23 H 10.227 7.062 -0.697 1.00 . A A . 53 ILE HG23 1 1
14 23144 1 1 53 ILE N N 12.306 7.939 2.769 1.00 . A A . 53 ILE N 1 1
14 23145 1 1 53 ILE O O 13.356 8.626 0.417 1.00 . A A . 53 ILE O 1 1
14 23146 1 1 54 SER C C 12.294 6.925 -3.103 1.00 . A A . 54 SER C 1 1
14 23147 1 1 54 SER CA C 13.235 7.115 -1.912 1.00 . A A . 54 SER CA 1 1
14 23148 1 1 54 SER CB C 14.472 6.227 -2.066 1.00 . A A . 54 SER CB 1 1
14 23149 1 1 54 SER H H 11.966 6.001 -0.692 1.00 . A A . 54 SER H 1 1
14 23150 1 1 54 SER HA H 13.544 8.157 -1.831 1.00 . A A . 54 SER HA 1 1
14 23151 1 1 54 SER HB2 H 14.678 5.726 -1.121 1.00 . A A . 54 SER HB2 1 1
14 23152 1 1 54 SER HB3 H 14.270 5.449 -2.802 1.00 . A A . 54 SER HB3 1 1
14 23153 1 1 54 SER HG H 15.335 7.798 -2.957 1.00 . A A . 54 SER HG 1 1
14 23154 1 1 54 SER N N 12.534 6.824 -0.673 1.00 . A A . 54 SER N 1 1
14 23155 1 1 54 SER O O 11.175 6.440 -2.944 1.00 . A A . 54 SER O 1 1
14 23156 1 1 54 SER OG O 15.618 6.973 -2.467 1.00 . A A . 54 SER OG 1 1
14 23157 1 1 55 THR C C 11.915 5.733 -5.926 1.00 . A A . 55 THR C 1 1
14 23158 1 1 55 THR CA C 11.998 7.197 -5.488 1.00 . A A . 55 THR CA 1 1
14 23159 1 1 55 THR CB C 12.621 8.112 -6.544 1.00 . A A . 55 THR CB 1 1
14 23160 1 1 55 THR CG2 C 12.968 9.495 -5.989 1.00 . A A . 55 THR CG2 1 1
14 23161 1 1 55 THR H H 13.693 7.711 -4.392 1.00 . A A . 55 THR H 1 1
14 23162 1 1 55 THR HA H 10.981 7.525 -5.276 1.00 . A A . 55 THR HA 1 1
14 23163 1 1 55 THR HB H 11.975 8.194 -7.418 1.00 . A A . 55 THR HB 1 1
14 23164 1 1 55 THR HG1 H 14.537 7.753 -6.090 1.00 . A A . 55 THR HG1 1 1
14 23165 1 1 55 THR HG21 H 12.109 9.896 -5.450 1.00 . A A . 55 THR HG21 1 1
14 23166 1 1 55 THR HG22 H 13.817 9.412 -5.311 1.00 . A A . 55 THR HG22 1 1
14 23167 1 1 55 THR HG23 H 13.224 10.163 -6.812 1.00 . A A . 55 THR HG23 1 1
14 23168 1 1 55 THR N N 12.782 7.317 -4.271 1.00 . A A . 55 THR N 1 1
14 23169 1 1 55 THR O O 12.904 5.159 -6.379 1.00 . A A . 55 THR O 1 1
14 23170 1 1 55 THR OG1 O 13.888 7.519 -6.814 1.00 . A A . 55 THR OG1 1 1
14 23171 1 1 56 LYS C C 11.027 2.870 -5.042 1.00 . A A . 56 LYS C 1 1
14 23172 1 1 56 LYS CA C 10.499 3.785 -6.149 1.00 . A A . 56 LYS CA 1 1
14 23173 1 1 56 LYS CB C 11.102 3.496 -7.525 1.00 . A A . 56 LYS CB 1 1
14 23174 1 1 56 LYS CD C 11.703 4.588 -9.718 1.00 . A A . 56 LYS CD 1 1
14 23175 1 1 56 LYS CE C 11.255 5.586 -10.788 1.00 . A A . 56 LYS CE 1 1
14 23176 1 1 56 LYS CG C 10.749 4.602 -8.522 1.00 . A A . 56 LYS CG 1 1
14 23177 1 1 56 LYS H H 9.925 5.644 -5.406 1.00 . A A . 56 LYS H 1 1
14 23178 1 1 56 LYS HA H 9.422 3.640 -6.232 1.00 . A A . 56 LYS HA 1 1
14 23179 1 1 56 LYS HB2 H 12.186 3.410 -7.441 1.00 . A A . 56 LYS HB2 1 1
14 23180 1 1 56 LYS HB3 H 10.735 2.538 -7.894 1.00 . A A . 56 LYS HB3 1 1
14 23181 1 1 56 LYS HD2 H 12.711 4.833 -9.386 1.00 . A A . 56 LYS HD2 1 1
14 23182 1 1 56 LYS HD3 H 11.743 3.585 -10.144 1.00 . A A . 56 LYS HD3 1 1
14 23183 1 1 56 LYS HE2 H 10.176 5.727 -10.733 1.00 . A A . 56 LYS HE2 1 1
14 23184 1 1 56 LYS HE3 H 11.713 6.557 -10.602 1.00 . A A . 56 LYS HE3 1 1
14 23185 1 1 56 LYS HG2 H 9.724 4.470 -8.868 1.00 . A A . 56 LYS HG2 1 1
14 23186 1 1 56 LYS HG3 H 10.795 5.571 -8.026 1.00 . A A . 56 LYS HG3 1 1
14 23187 1 1 56 LYS HZ1 H 12.138 4.245 -12.053 1.00 . A A . 56 LYS HZ1 1 1
14 23188 1 1 56 LYS HZ2 H 10.804 4.952 -12.678 1.00 . A A . 56 LYS HZ2 1 1
14 23189 1 1 56 LYS HZ3 H 12.204 5.787 -12.586 1.00 . A A . 56 LYS HZ3 1 1
14 23190 1 1 56 LYS N N 10.725 5.170 -5.775 1.00 . A A . 56 LYS N 1 1
14 23191 1 1 56 LYS NZ N 11.631 5.103 -12.136 1.00 . A A . 56 LYS NZ 1 1
14 23192 1 1 56 LYS O O 11.431 1.738 -5.307 1.00 . A A . 56 LYS O 1 1
14 23193 1 1 57 HIS C C 11.047 1.177 -2.812 1.00 . A A . 57 HIS C 1 1
14 23194 1 1 57 HIS CA C 11.479 2.639 -2.677 1.00 . A A . 57 HIS CA 1 1
14 23195 1 1 57 HIS CB C 11.003 3.280 -1.372 1.00 . A A . 57 HIS CB 1 1
14 23196 1 1 57 HIS CD2 C 11.463 1.288 0.257 1.00 . A A . 57 HIS CD2 1 1
14 23197 1 1 57 HIS CE1 C 12.498 2.404 1.829 1.00 . A A . 57 HIS CE1 1 1
14 23198 1 1 57 HIS CG C 11.517 2.596 -0.128 1.00 . A A . 57 HIS CG 1 1
14 23199 1 1 57 HIS H H 10.677 4.315 -3.619 1.00 . A A . 57 HIS H 1 1
14 23200 1 1 57 HIS HA H 12.568 2.690 -2.695 1.00 . A A . 57 HIS HA 1 1
14 23201 1 1 57 HIS HB2 H 11.317 4.324 -1.356 1.00 . A A . 57 HIS HB2 1 1
14 23202 1 1 57 HIS HB3 H 9.913 3.274 -1.353 1.00 . A A . 57 HIS HB3 1 1
14 23203 1 1 57 HIS HD2 H 11.009 0.475 -0.310 1.00 . A A . 57 HIS HD2 1 1
14 23204 1 1 57 HIS HE1 H 13.024 2.631 2.756 1.00 . A A . 57 HIS HE1 1 1
14 23205 1 1 57 HIS HE2 H 12.112 0.337 1.983 1.00 . A A . 57 HIS HE2 1 1
14 23206 1 1 57 HIS N N 11.007 3.394 -3.825 1.00 . A A . 57 HIS N 1 1
14 23207 1 1 57 HIS ND1 N 12.175 3.274 0.883 1.00 . A A . 57 HIS ND1 1 1
14 23208 1 1 57 HIS NE2 N 12.057 1.174 1.439 1.00 . A A . 57 HIS NE2 1 1
14 23209 1 1 57 HIS O O 11.884 0.276 -2.810 1.00 . A A . 57 HIS O 1 1
14 23210 1 1 58 LEU C C 7.880 -0.278 -3.852 1.00 . A A . 58 LEU C 1 1
14 23211 1 1 58 LEU CA C 9.187 -0.349 -3.061 1.00 . A A . 58 LEU CA 1 1
14 23212 1 1 58 LEU CB C 9.040 -1.009 -1.688 1.00 . A A . 58 LEU CB 1 1
14 23213 1 1 58 LEU CD1 C 7.043 0.411 -1.092 1.00 . A A . 58 LEU CD1 1 1
14 23214 1 1 58 LEU CD2 C 8.217 -0.953 0.695 1.00 . A A . 58 LEU CD2 1 1
14 23215 1 1 58 LEU CG C 8.376 -0.159 -0.603 1.00 . A A . 58 LEU CG 1 1
14 23216 1 1 58 LEU H H 9.066 1.726 -2.926 1.00 . A A . 58 LEU H 1 1
14 23217 1 1 58 LEU HA H 9.904 -0.943 -3.628 1.00 . A A . 58 LEU HA 1 1
14 23218 1 1 58 LEU HB2 H 8.462 -1.926 -1.808 1.00 . A A . 58 LEU HB2 1 1
14 23219 1 1 58 LEU HB3 H 10.030 -1.300 -1.338 1.00 . A A . 58 LEU HB3 1 1
14 23220 1 1 58 LEU HD11 H 6.432 -0.393 -1.501 1.00 . A A . 58 LEU HD11 1 1
14 23221 1 1 58 LEU HD12 H 6.519 0.878 -0.258 1.00 . A A . 58 LEU HD12 1 1
14 23222 1 1 58 LEU HD13 H 7.229 1.156 -1.866 1.00 . A A . 58 LEU HD13 1 1
14 23223 1 1 58 LEU HD21 H 9.072 -0.764 1.344 1.00 . A A . 58 LEU HD21 1 1
14 23224 1 1 58 LEU HD22 H 7.302 -0.644 1.201 1.00 . A A . 58 LEU HD22 1 1
14 23225 1 1 58 LEU HD23 H 8.164 -2.018 0.466 1.00 . A A . 58 LEU HD23 1 1
14 23226 1 1 58 LEU HG H 9.028 0.687 -0.385 1.00 . A A . 58 LEU HG 1 1
14 23227 1 1 58 LEU N N 9.741 0.988 -2.925 1.00 . A A . 58 LEU N 1 1
14 23228 1 1 58 LEU O O 7.381 0.810 -4.136 1.00 . A A . 58 LEU O 1 1
14 23229 1 1 59 ARG C C 5.196 -2.582 -4.321 1.00 . A A . 59 ARG C 1 1
14 23230 1 1 59 ARG CA C 6.124 -1.535 -4.941 1.00 . A A . 59 ARG CA 1 1
14 23231 1 1 59 ARG CB C 6.392 -1.902 -6.402 1.00 . A A . 59 ARG CB 1 1
14 23232 1 1 59 ARG CD C 7.333 -3.705 -7.894 1.00 . A A . 59 ARG CD 1 1
14 23233 1 1 59 ARG CG C 6.669 -3.400 -6.549 1.00 . A A . 59 ARG CG 1 1
14 23234 1 1 59 ARG CZ C 9.028 -5.353 -8.681 1.00 . A A . 59 ARG CZ 1 1
14 23235 1 1 59 ARG H H 7.776 -2.331 -3.953 1.00 . A A . 59 ARG H 1 1
14 23236 1 1 59 ARG HA H 5.690 -0.538 -4.876 1.00 . A A . 59 ARG HA 1 1
14 23237 1 1 59 ARG HB2 H 5.533 -1.626 -7.014 1.00 . A A . 59 ARG HB2 1 1
14 23238 1 1 59 ARG HB3 H 7.244 -1.333 -6.774 1.00 . A A . 59 ARG HB3 1 1
14 23239 1 1 59 ARG HD2 H 6.576 -3.766 -8.676 1.00 . A A . 59 ARG HD2 1 1
14 23240 1 1 59 ARG HD3 H 8.009 -2.895 -8.167 1.00 . A A . 59 ARG HD3 1 1
14 23241 1 1 59 ARG HE H 7.861 -5.604 -7.061 1.00 . A A . 59 ARG HE 1 1
14 23242 1 1 59 ARG HG2 H 7.313 -3.736 -5.737 1.00 . A A . 59 ARG HG2 1 1
14 23243 1 1 59 ARG HG3 H 5.735 -3.956 -6.466 1.00 . A A . 59 ARG HG3 1 1
14 23244 1 1 59 ARG HH11 H 8.886 -3.672 -9.817 1.00 . A A . 59 ARG HH11 1 1
14 23245 1 1 59 ARG HH12 H 10.061 -4.827 -10.352 1.00 . A A . 59 ARG HH12 1 1
14 23246 1 1 59 ARG HH21 H 9.410 -7.128 -7.766 1.00 . A A . 59 ARG HH21 1 1
14 23247 1 1 59 ARG HH22 H 10.361 -6.806 -9.177 1.00 . A A . 59 ARG HH22 1 1
14 23248 1 1 59 ARG N N 7.364 -1.451 -4.188 1.00 . A A . 59 ARG N 1 1
14 23249 1 1 59 ARG NE N 8.079 -4.981 -7.812 1.00 . A A . 59 ARG NE 1 1
14 23250 1 1 59 ARG NH1 N 9.353 -4.550 -9.703 1.00 . A A . 59 ARG NH1 1 1
14 23251 1 1 59 ARG NH2 N 9.653 -6.528 -8.528 1.00 . A A . 59 ARG NH2 1 1
14 23252 1 1 59 ARG O O 5.626 -3.691 -4.010 1.00 . A A . 59 ARG O 1 1
14 23253 1 1 60 ILE C C 2.086 -3.672 -4.703 1.00 . A A . 60 ILE C 1 1
14 23254 1 1 60 ILE CA C 2.948 -3.082 -3.584 1.00 . A A . 60 ILE CA 1 1
14 23255 1 1 60 ILE CB C 2.142 -2.358 -2.504 1.00 . A A . 60 ILE CB 1 1
14 23256 1 1 60 ILE CD1 C 2.232 -1.258 -0.236 1.00 . A A . 60 ILE CD1 1 1
14 23257 1 1 60 ILE CG1 C 3.005 -2.076 -1.272 1.00 . A A . 60 ILE CG1 1 1
14 23258 1 1 60 ILE CG2 C 0.875 -3.140 -2.149 1.00 . A A . 60 ILE CG2 1 1
14 23259 1 1 60 ILE H H 3.599 -1.287 -4.417 1.00 . A A . 60 ILE H 1 1
14 23260 1 1 60 ILE HA H 3.484 -3.896 -3.096 1.00 . A A . 60 ILE HA 1 1
14 23261 1 1 60 ILE HB H 1.825 -1.395 -2.902 1.00 . A A . 60 ILE HB 1 1
14 23262 1 1 60 ILE HD11 H 2.410 -0.196 -0.405 1.00 . A A . 60 ILE HD11 1 1
14 23263 1 1 60 ILE HD12 H 1.166 -1.468 -0.330 1.00 . A A . 60 ILE HD12 1 1
14 23264 1 1 60 ILE HD13 H 2.568 -1.529 0.765 1.00 . A A . 60 ILE HD13 1 1
14 23265 1 1 60 ILE HG12 H 3.331 -3.017 -0.829 1.00 . A A . 60 ILE HG12 1 1
14 23266 1 1 60 ILE HG13 H 3.904 -1.536 -1.570 1.00 . A A . 60 ILE HG13 1 1
14 23267 1 1 60 ILE HG21 H 0.850 -3.322 -1.074 1.00 . A A . 60 ILE HG21 1 1
14 23268 1 1 60 ILE HG22 H -0.002 -2.561 -2.440 1.00 . A A . 60 ILE HG22 1 1
14 23269 1 1 60 ILE HG23 H 0.875 -4.092 -2.679 1.00 . A A . 60 ILE HG23 1 1
14 23270 1 1 60 ILE N N 3.940 -2.192 -4.161 1.00 . A A . 60 ILE N 1 1
14 23271 1 1 60 ILE O O 1.679 -2.959 -5.618 1.00 . A A . 60 ILE O 1 1
14 23272 1 1 61 GLU C C 0.199 -6.761 -4.917 1.00 . A A . 61 GLU C 1 1
14 23273 1 1 61 GLU CA C 1.029 -5.661 -5.582 1.00 . A A . 61 GLU CA 1 1
14 23274 1 1 61 GLU CB C 1.905 -6.234 -6.698 1.00 . A A . 61 GLU CB 1 1
14 23275 1 1 61 GLU CD C 2.505 -8.662 -6.373 1.00 . A A . 61 GLU CD 1 1
14 23276 1 1 61 GLU CG C 2.937 -7.213 -6.136 1.00 . A A . 61 GLU CG 1 1
14 23277 1 1 61 GLU H H 2.170 -5.540 -3.844 1.00 . A A . 61 GLU H 1 1
14 23278 1 1 61 GLU HA H 0.368 -4.902 -6.001 1.00 . A A . 61 GLU HA 1 1
14 23279 1 1 61 GLU HB2 H 1.279 -6.741 -7.432 1.00 . A A . 61 GLU HB2 1 1
14 23280 1 1 61 GLU HB3 H 2.413 -5.423 -7.219 1.00 . A A . 61 GLU HB3 1 1
14 23281 1 1 61 GLU HG2 H 3.904 -7.037 -6.607 1.00 . A A . 61 GLU HG2 1 1
14 23282 1 1 61 GLU HG3 H 3.066 -7.039 -5.068 1.00 . A A . 61 GLU HG3 1 1
14 23283 1 1 61 GLU N N 1.834 -4.968 -4.592 1.00 . A A . 61 GLU N 1 1
14 23284 1 1 61 GLU O O 0.362 -7.033 -3.728 1.00 . A A . 61 GLU O 1 1
14 23285 1 1 61 GLU OE1 O 1.328 -8.959 -6.073 1.00 . A A . 61 GLU OE1 1 1
14 23286 1 1 61 GLU OE2 O 3.360 -9.439 -6.849 1.00 . A A . 61 GLU OE2 1 1
14 23287 1 1 62 SER C C -1.308 -9.702 -6.033 1.00 . A A . 62 SER C 1 1
14 23288 1 1 62 SER CA C -1.527 -8.428 -5.214 1.00 . A A . 62 SER CA 1 1
14 23289 1 1 62 SER CB C -3.000 -8.017 -5.257 1.00 . A A . 62 SER CB 1 1
14 23290 1 1 62 SER H H -0.798 -7.137 -6.677 1.00 . A A . 62 SER H 1 1
14 23291 1 1 62 SER HA H -1.224 -8.582 -4.179 1.00 . A A . 62 SER HA 1 1
14 23292 1 1 62 SER HB2 H -3.234 -7.414 -4.380 1.00 . A A . 62 SER HB2 1 1
14 23293 1 1 62 SER HB3 H -3.176 -7.390 -6.131 1.00 . A A . 62 SER HB3 1 1
14 23294 1 1 62 SER HG H -4.140 -9.332 -6.246 1.00 . A A . 62 SER HG 1 1
14 23295 1 1 62 SER N N -0.672 -7.364 -5.712 1.00 . A A . 62 SER N 1 1
14 23296 1 1 62 SER O O -1.223 -9.649 -7.259 1.00 . A A . 62 SER O 1 1
14 23297 1 1 62 SER OG O -3.869 -9.146 -5.302 1.00 . A A . 62 SER OG 1 1
14 23298 1 1 63 ASP C C -2.342 -12.860 -6.025 1.00 . A A . 63 ASP C 1 1
14 23299 1 1 63 ASP CA C -1.014 -12.102 -5.968 1.00 . A A . 63 ASP CA 1 1
14 23300 1 1 63 ASP CB C -0.015 -12.956 -5.185 1.00 . A A . 63 ASP CB 1 1
14 23301 1 1 63 ASP CG C 0.866 -13.869 -6.041 1.00 . A A . 63 ASP CG 1 1
14 23302 1 1 63 ASP H H -1.292 -10.851 -4.325 1.00 . A A . 63 ASP H 1 1
14 23303 1 1 63 ASP HA H -0.626 -11.865 -6.958 1.00 . A A . 63 ASP HA 1 1
14 23304 1 1 63 ASP HB2 H 0.629 -12.295 -4.605 1.00 . A A . 63 ASP HB2 1 1
14 23305 1 1 63 ASP HB3 H -0.565 -13.571 -4.473 1.00 . A A . 63 ASP HB3 1 1
14 23306 1 1 63 ASP N N -1.222 -10.817 -5.322 1.00 . A A . 63 ASP N 1 1
14 23307 1 1 63 ASP O O -3.408 -12.249 -6.066 1.00 . A A . 63 ASP O 1 1
14 23308 1 1 63 ASP OD1 O 0.749 -13.769 -7.282 1.00 . A A . 63 ASP OD1 1 1
14 23309 1 1 63 ASP OD2 O 1.635 -14.646 -5.435 1.00 . A A . 63 ASP OD2 1 1
14 23310 1 1 64 SER C C -4.438 -14.561 -5.041 1.00 . A A . 64 SER C 1 1
14 23311 1 1 64 SER CA C -3.411 -15.029 -6.075 1.00 . A A . 64 SER CA 1 1
14 23312 1 1 64 SER CB C -3.046 -16.495 -5.835 1.00 . A A . 64 SER CB 1 1
14 23313 1 1 64 SER H H -1.361 -14.670 -5.990 1.00 . A A . 64 SER H 1 1
14 23314 1 1 64 SER HA H -3.806 -14.914 -7.085 1.00 . A A . 64 SER HA 1 1
14 23315 1 1 64 SER HB2 H -2.148 -16.548 -5.219 1.00 . A A . 64 SER HB2 1 1
14 23316 1 1 64 SER HB3 H -3.846 -16.981 -5.276 1.00 . A A . 64 SER HB3 1 1
14 23317 1 1 64 SER HG H -3.242 -16.699 -7.816 1.00 . A A . 64 SER HG 1 1
14 23318 1 1 64 SER N N -2.233 -14.181 -6.024 1.00 . A A . 64 SER N 1 1
14 23319 1 1 64 SER O O -4.396 -14.982 -3.886 1.00 . A A . 64 SER O 1 1
14 23320 1 1 64 SER OG O -2.826 -17.197 -7.055 1.00 . A A . 64 SER OG 1 1
14 23321 1 1 65 GLY C C -5.805 -12.836 -3.239 1.00 . A A . 65 GLY C 1 1
14 23322 1 1 65 GLY CA C -6.370 -13.168 -4.622 1.00 . A A . 65 GLY CA 1 1
14 23323 1 1 65 GLY H H -5.361 -13.359 -6.434 1.00 . A A . 65 GLY H 1 1
14 23324 1 1 65 GLY HA2 H -6.801 -12.271 -5.067 1.00 . A A . 65 GLY HA2 1 1
14 23325 1 1 65 GLY HA3 H -7.175 -13.895 -4.525 1.00 . A A . 65 GLY HA3 1 1
14 23326 1 1 65 GLY N N -5.334 -13.697 -5.494 1.00 . A A . 65 GLY N 1 1
14 23327 1 1 65 GLY O O -6.391 -13.204 -2.221 1.00 . A A . 65 GLY O 1 1
14 23328 1 1 66 ASN C C -3.129 -10.546 -2.258 1.00 . A A . 66 ASN C 1 1
14 23329 1 1 66 ASN CA C -4.025 -11.760 -2.005 1.00 . A A . 66 ASN CA 1 1
14 23330 1 1 66 ASN CB C -3.147 -12.892 -1.469 1.00 . A A . 66 ASN CB 1 1
14 23331 1 1 66 ASN CG C -3.989 -13.941 -0.739 1.00 . A A . 66 ASN CG 1 1
14 23332 1 1 66 ASN H H -4.205 -11.850 -4.078 1.00 . A A . 66 ASN H 1 1
14 23333 1 1 66 ASN HA H -4.838 -11.541 -1.312 1.00 . A A . 66 ASN HA 1 1
14 23334 1 1 66 ASN HB2 H -2.609 -13.362 -2.293 1.00 . A A . 66 ASN HB2 1 1
14 23335 1 1 66 ASN HB3 H -2.397 -12.486 -0.790 1.00 . A A . 66 ASN HB3 1 1
14 23336 1 1 66 ASN HD21 H -2.707 -15.362 -1.401 1.00 . A A . 66 ASN HD21 1 1
14 23337 1 1 66 ASN HD22 H -4.015 -15.941 -0.424 1.00 . A A . 66 ASN HD22 1 1
14 23338 1 1 66 ASN N N -4.675 -12.145 -3.246 1.00 . A A . 66 ASN N 1 1
14 23339 1 1 66 ASN ND2 N -3.533 -15.184 -0.865 1.00 . A A . 66 ASN ND2 1 1
14 23340 1 1 66 ASN O O -2.837 -10.215 -3.406 1.00 . A A . 66 ASN O 1 1
14 23341 1 1 66 ASN OD1 O -4.986 -13.641 -0.104 1.00 . A A . 66 ASN OD1 1 1
14 23342 1 1 67 TRP C C -0.465 -9.145 -0.777 1.00 . A A . 67 TRP C 1 1
14 23343 1 1 67 TRP CA C -1.862 -8.746 -1.258 1.00 . A A . 67 TRP CA 1 1
14 23344 1 1 67 TRP CB C -2.452 -7.573 -0.472 1.00 . A A . 67 TRP CB 1 1
14 23345 1 1 67 TRP CD1 C -4.984 -7.195 -0.796 1.00 . A A . 67 TRP CD1 1 1
14 23346 1 1 67 TRP CD2 C -3.737 -6.005 -2.188 1.00 . A A . 67 TRP CD2 1 1
14 23347 1 1 67 TRP CE2 C -5.057 -5.713 -2.464 1.00 . A A . 67 TRP CE2 1 1
14 23348 1 1 67 TRP CE3 C -2.689 -5.405 -2.907 1.00 . A A . 67 TRP CE3 1 1
14 23349 1 1 67 TRP CG C -3.702 -6.963 -1.109 1.00 . A A . 67 TRP CG 1 1
14 23350 1 1 67 TRP CH2 C -4.423 -4.204 -4.191 1.00 . A A . 67 TRP CH2 1 1
14 23351 1 1 67 TRP CZ2 C -5.451 -4.814 -3.462 1.00 . A A . 67 TRP CZ2 1 1
14 23352 1 1 67 TRP CZ3 C -3.099 -4.509 -3.901 1.00 . A A . 67 TRP CZ3 1 1
14 23353 1 1 67 TRP H H -2.961 -10.192 -0.238 1.00 . A A . 67 TRP H 1 1
14 23354 1 1 67 TRP HA H -1.823 -8.440 -2.303 1.00 . A A . 67 TRP HA 1 1
14 23355 1 1 67 TRP HB2 H -2.697 -7.910 0.535 1.00 . A A . 67 TRP HB2 1 1
14 23356 1 1 67 TRP HB3 H -1.692 -6.797 -0.372 1.00 . A A . 67 TRP HB3 1 1
14 23357 1 1 67 TRP HD1 H -5.310 -7.879 -0.012 1.00 . A A . 67 TRP HD1 1 1
14 23358 1 1 67 TRP HE1 H -6.929 -6.464 -1.543 1.00 . A A . 67 TRP HE1 1 1
14 23359 1 1 67 TRP HE3 H -1.638 -5.619 -2.708 1.00 . A A . 67 TRP HE3 1 1
14 23360 1 1 67 TRP HH2 H -4.661 -3.494 -4.983 1.00 . A A . 67 TRP HH2 1 1
14 23361 1 1 67 TRP HZ2 H -6.501 -4.600 -3.661 1.00 . A A . 67 TRP HZ2 1 1
14 23362 1 1 67 TRP HZ3 H -2.325 -4.016 -4.489 1.00 . A A . 67 TRP HZ3 1 1
14 23363 1 1 67 TRP N N -2.718 -9.916 -1.168 1.00 . A A . 67 TRP N 1 1
14 23364 1 1 67 TRP NE1 N -5.840 -6.460 -1.591 1.00 . A A . 67 TRP NE1 1 1
14 23365 1 1 67 TRP O O -0.327 -9.935 0.155 1.00 . A A . 67 TRP O 1 1
14 23366 1 1 68 VAL C C 2.751 -7.592 -1.236 1.00 . A A . 68 VAL C 1 1
14 23367 1 1 68 VAL CA C 1.918 -8.866 -1.088 1.00 . A A . 68 VAL CA 1 1
14 23368 1 1 68 VAL CB C 2.441 -10.026 -1.937 1.00 . A A . 68 VAL CB 1 1
14 23369 1 1 68 VAL CG1 C 1.346 -11.066 -2.180 1.00 . A A . 68 VAL CG1 1 1
14 23370 1 1 68 VAL CG2 C 3.020 -9.519 -3.260 1.00 . A A . 68 VAL CG2 1 1
14 23371 1 1 68 VAL H H 0.416 -7.937 -2.193 1.00 . A A . 68 VAL H 1 1
14 23372 1 1 68 VAL HA H 1.936 -9.177 -0.043 1.00 . A A . 68 VAL HA 1 1
14 23373 1 1 68 VAL HB H 3.246 -10.510 -1.384 1.00 . A A . 68 VAL HB 1 1
14 23374 1 1 68 VAL HG11 H 0.545 -10.619 -2.770 1.00 . A A . 68 VAL HG11 1 1
14 23375 1 1 68 VAL HG12 H 1.764 -11.915 -2.720 1.00 . A A . 68 VAL HG12 1 1
14 23376 1 1 68 VAL HG13 H 0.948 -11.404 -1.224 1.00 . A A . 68 VAL HG13 1 1
14 23377 1 1 68 VAL HG21 H 4.104 -9.441 -3.176 1.00 . A A . 68 VAL HG21 1 1
14 23378 1 1 68 VAL HG22 H 2.766 -10.217 -4.058 1.00 . A A . 68 VAL HG22 1 1
14 23379 1 1 68 VAL HG23 H 2.601 -8.539 -3.488 1.00 . A A . 68 VAL HG23 1 1
14 23380 1 1 68 VAL N N 0.536 -8.579 -1.436 1.00 . A A . 68 VAL N 1 1
14 23381 1 1 68 VAL O O 2.392 -6.696 -1.999 1.00 . A A . 68 VAL O 1 1
14 23382 1 1 69 ILE C C 6.145 -6.863 -0.913 1.00 . A A . 69 ILE C 1 1
14 23383 1 1 69 ILE CA C 4.737 -6.401 -0.535 1.00 . A A . 69 ILE CA 1 1
14 23384 1 1 69 ILE CB C 4.676 -5.632 0.786 1.00 . A A . 69 ILE CB 1 1
14 23385 1 1 69 ILE CD1 C 4.769 -3.203 1.460 1.00 . A A . 69 ILE CD1 1 1
14 23386 1 1 69 ILE CG1 C 5.473 -4.328 0.698 1.00 . A A . 69 ILE CG1 1 1
14 23387 1 1 69 ILE CG2 C 5.136 -6.507 1.953 1.00 . A A . 69 ILE CG2 1 1
14 23388 1 1 69 ILE H H 4.134 -8.284 0.123 1.00 . A A . 69 ILE H 1 1
14 23389 1 1 69 ILE HA H 4.371 -5.733 -1.314 1.00 . A A . 69 ILE HA 1 1
14 23390 1 1 69 ILE HB H 3.637 -5.362 0.977 1.00 . A A . 69 ILE HB 1 1
14 23391 1 1 69 ILE HD11 H 5.013 -3.274 2.520 1.00 . A A . 69 ILE HD11 1 1
14 23392 1 1 69 ILE HD12 H 5.102 -2.240 1.074 1.00 . A A . 69 ILE HD12 1 1
14 23393 1 1 69 ILE HD13 H 3.691 -3.294 1.328 1.00 . A A . 69 ILE HD13 1 1
14 23394 1 1 69 ILE HG12 H 6.471 -4.480 1.108 1.00 . A A . 69 ILE HG12 1 1
14 23395 1 1 69 ILE HG13 H 5.596 -4.043 -0.346 1.00 . A A . 69 ILE HG13 1 1
14 23396 1 1 69 ILE HG21 H 6.041 -7.045 1.669 1.00 . A A . 69 ILE HG21 1 1
14 23397 1 1 69 ILE HG22 H 5.343 -5.879 2.819 1.00 . A A . 69 ILE HG22 1 1
14 23398 1 1 69 ILE HG23 H 4.352 -7.223 2.202 1.00 . A A . 69 ILE HG23 1 1
14 23399 1 1 69 ILE N N 3.849 -7.551 -0.495 1.00 . A A . 69 ILE N 1 1
14 23400 1 1 69 ILE O O 6.551 -7.973 -0.571 1.00 . A A . 69 ILE O 1 1
14 23401 1 1 70 GLN C C 9.091 -5.050 -1.927 1.00 . A A . 70 GLN C 1 1
14 23402 1 1 70 GLN CA C 8.207 -6.293 -2.042 1.00 . A A . 70 GLN CA 1 1
14 23403 1 1 70 GLN CB C 8.219 -6.845 -3.469 1.00 . A A . 70 GLN CB 1 1
14 23404 1 1 70 GLN CD C 9.498 -8.698 -4.606 1.00 . A A . 70 GLN CD 1 1
14 23405 1 1 70 GLN CG C 9.605 -7.378 -3.838 1.00 . A A . 70 GLN CG 1 1
14 23406 1 1 70 GLN H H 6.514 -5.088 -1.888 1.00 . A A . 70 GLN H 1 1
14 23407 1 1 70 GLN HA H 8.561 -7.063 -1.358 1.00 . A A . 70 GLN HA 1 1
14 23408 1 1 70 GLN HB2 H 7.482 -7.642 -3.561 1.00 . A A . 70 GLN HB2 1 1
14 23409 1 1 70 GLN HB3 H 7.930 -6.061 -4.169 1.00 . A A . 70 GLN HB3 1 1
14 23410 1 1 70 GLN HE21 H 9.437 -9.671 -2.831 1.00 . A A . 70 GLN HE21 1 1
14 23411 1 1 70 GLN HE22 H 9.349 -10.682 -4.234 1.00 . A A . 70 GLN HE22 1 1
14 23412 1 1 70 GLN HG2 H 10.132 -6.642 -4.445 1.00 . A A . 70 GLN HG2 1 1
14 23413 1 1 70 GLN HG3 H 10.194 -7.527 -2.933 1.00 . A A . 70 GLN HG3 1 1
14 23414 1 1 70 GLN N N 6.852 -5.988 -1.614 1.00 . A A . 70 GLN N 1 1
14 23415 1 1 70 GLN NE2 N 9.422 -9.772 -3.826 1.00 . A A . 70 GLN NE2 1 1
14 23416 1 1 70 GLN O O 8.760 -3.995 -2.467 1.00 . A A . 70 GLN O 1 1
14 23417 1 1 70 GLN OE1 O 9.485 -8.737 -5.825 1.00 . A A . 70 GLN OE1 1 1
14 23418 1 1 71 ASP C C 12.108 -4.072 -2.208 1.00 . A A . 71 ASP C 1 1
14 23419 1 1 71 ASP CA C 11.135 -4.119 -1.028 1.00 . A A . 71 ASP CA 1 1
14 23420 1 1 71 ASP CB C 11.952 -4.311 0.251 1.00 . A A . 71 ASP CB 1 1
14 23421 1 1 71 ASP CG C 13.261 -3.521 0.307 1.00 . A A . 71 ASP CG 1 1
14 23422 1 1 71 ASP H H 10.463 -6.076 -0.786 1.00 . A A . 71 ASP H 1 1
14 23423 1 1 71 ASP HA H 10.517 -3.224 -0.961 1.00 . A A . 71 ASP HA 1 1
14 23424 1 1 71 ASP HB2 H 11.336 -4.025 1.104 1.00 . A A . 71 ASP HB2 1 1
14 23425 1 1 71 ASP HB3 H 12.180 -5.371 0.364 1.00 . A A . 71 ASP HB3 1 1
14 23426 1 1 71 ASP N N 10.200 -5.215 -1.221 1.00 . A A . 71 ASP N 1 1
14 23427 1 1 71 ASP O O 12.941 -4.963 -2.367 1.00 . A A . 71 ASP O 1 1
14 23428 1 1 71 ASP OD1 O 13.273 -2.403 -0.252 1.00 . A A . 71 ASP OD1 1 1
14 23429 1 1 71 ASP OD2 O 14.220 -4.053 0.907 1.00 . A A . 71 ASP OD2 1 1
14 23430 1 1 72 LEU C C 14.227 -2.433 -3.703 1.00 . A A . 72 LEU C 1 1
14 23431 1 1 72 LEU CA C 12.828 -2.847 -4.165 1.00 . A A . 72 LEU CA 1 1
14 23432 1 1 72 LEU CB C 12.194 -1.870 -5.157 1.00 . A A . 72 LEU CB 1 1
14 23433 1 1 72 LEU CD1 C 10.176 -3.369 -4.953 1.00 . A A . 72 LEU CD1 1 1
14 23434 1 1 72 LEU CD2 C 9.997 -1.146 -6.163 1.00 . A A . 72 LEU CD2 1 1
14 23435 1 1 72 LEU CG C 10.897 -2.336 -5.821 1.00 . A A . 72 LEU CG 1 1
14 23436 1 1 72 LEU H H 11.292 -2.302 -2.869 1.00 . A A . 72 LEU H 1 1
14 23437 1 1 72 LEU HA H 12.901 -3.812 -4.666 1.00 . A A . 72 LEU HA 1 1
14 23438 1 1 72 LEU HB2 H 11.995 -0.932 -4.637 1.00 . A A . 72 LEU HB2 1 1
14 23439 1 1 72 LEU HB3 H 12.921 -1.652 -5.939 1.00 . A A . 72 LEU HB3 1 1
14 23440 1 1 72 LEU HD11 H 9.825 -2.892 -4.037 1.00 . A A . 72 LEU HD11 1 1
14 23441 1 1 72 LEU HD12 H 9.326 -3.774 -5.501 1.00 . A A . 72 LEU HD12 1 1
14 23442 1 1 72 LEU HD13 H 10.864 -4.176 -4.702 1.00 . A A . 72 LEU HD13 1 1
14 23443 1 1 72 LEU HD21 H 10.384 -0.248 -5.682 1.00 . A A . 72 LEU HD21 1 1
14 23444 1 1 72 LEU HD22 H 9.980 -1.002 -7.243 1.00 . A A . 72 LEU HD22 1 1
14 23445 1 1 72 LEU HD23 H 8.986 -1.342 -5.806 1.00 . A A . 72 LEU HD23 1 1
14 23446 1 1 72 LEU HG H 11.151 -2.827 -6.761 1.00 . A A . 72 LEU HG 1 1
14 23447 1 1 72 LEU N N 11.971 -3.022 -3.005 1.00 . A A . 72 LEU N 1 1
14 23448 1 1 72 LEU O O 14.729 -1.381 -4.098 1.00 . A A . 72 LEU O 1 1
14 23449 1 1 73 GLY C C 16.363 -1.517 -2.138 1.00 . A A . 73 GLY C 1 1
14 23450 1 1 73 GLY CA C 16.147 -3.016 -2.353 1.00 . A A . 73 GLY CA 1 1
14 23451 1 1 73 GLY H H 14.401 -4.134 -2.557 1.00 . A A . 73 GLY H 1 1
14 23452 1 1 73 GLY HA2 H 16.285 -3.546 -1.411 1.00 . A A . 73 GLY HA2 1 1
14 23453 1 1 73 GLY HA3 H 16.895 -3.399 -3.047 1.00 . A A . 73 GLY HA3 1 1
14 23454 1 1 73 GLY N N 14.816 -3.281 -2.873 1.00 . A A . 73 GLY N 1 1
14 23455 1 1 73 GLY O O 17.405 -0.977 -2.506 1.00 . A A . 73 GLY O 1 1
14 23456 1 1 74 SER C C 16.649 0.851 -0.405 1.00 . A A . 74 SER C 1 1
14 23457 1 1 74 SER CA C 15.429 0.540 -1.273 1.00 . A A . 74 SER CA 1 1
14 23458 1 1 74 SER CB C 14.151 1.032 -0.589 1.00 . A A . 74 SER CB 1 1
14 23459 1 1 74 SER H H 14.517 -1.333 -1.245 1.00 . A A . 74 SER H 1 1
14 23460 1 1 74 SER HA H 15.523 1.014 -2.250 1.00 . A A . 74 SER HA 1 1
14 23461 1 1 74 SER HB2 H 13.293 0.819 -1.226 1.00 . A A . 74 SER HB2 1 1
14 23462 1 1 74 SER HB3 H 14.003 0.482 0.340 1.00 . A A . 74 SER HB3 1 1
14 23463 1 1 74 SER HG H 14.543 2.582 0.616 1.00 . A A . 74 SER HG 1 1
14 23464 1 1 74 SER N N 15.361 -0.887 -1.542 1.00 . A A . 74 SER N 1 1
14 23465 1 1 74 SER O O 17.072 0.021 0.399 1.00 . A A . 74 SER O 1 1
14 23466 1 1 74 SER OG O 14.199 2.429 -0.311 1.00 . A A . 74 SER OG 1 1
14 23467 1 1 75 SER C C 17.968 2.688 1.628 1.00 . A A . 75 SER C 1 1
14 23468 1 1 75 SER CA C 18.345 2.481 0.160 1.00 . A A . 75 SER CA 1 1
14 23469 1 1 75 SER CB C 18.934 3.767 -0.423 1.00 . A A . 75 SER CB 1 1
14 23470 1 1 75 SER H H 16.831 2.719 -1.251 1.00 . A A . 75 SER H 1 1
14 23471 1 1 75 SER HA H 19.069 1.673 0.061 1.00 . A A . 75 SER HA 1 1
14 23472 1 1 75 SER HB2 H 18.392 4.036 -1.330 1.00 . A A . 75 SER HB2 1 1
14 23473 1 1 75 SER HB3 H 18.795 4.583 0.285 1.00 . A A . 75 SER HB3 1 1
14 23474 1 1 75 SER HG H 20.463 3.683 -1.712 1.00 . A A . 75 SER HG 1 1
14 23475 1 1 75 SER N N 17.181 2.050 -0.596 1.00 . A A . 75 SER N 1 1
14 23476 1 1 75 SER O O 17.846 3.823 2.087 1.00 . A A . 75 SER O 1 1
14 23477 1 1 75 SER OG O 20.320 3.631 -0.724 1.00 . A A . 75 SER OG 1 1
14 23478 1 1 76 ASN C C 16.838 0.272 4.143 1.00 . A A . 76 ASN C 1 1
14 23479 1 1 76 ASN CA C 17.435 1.619 3.731 1.00 . A A . 76 ASN CA 1 1
14 23480 1 1 76 ASN CB C 16.387 2.702 3.997 1.00 . A A . 76 ASN CB 1 1
14 23481 1 1 76 ASN CG C 17.002 3.888 4.742 1.00 . A A . 76 ASN CG 1 1
14 23482 1 1 76 ASN H H 17.897 0.655 1.943 1.00 . A A . 76 ASN H 1 1
14 23483 1 1 76 ASN HA H 18.363 1.843 4.257 1.00 . A A . 76 ASN HA 1 1
14 23484 1 1 76 ASN HB2 H 15.962 3.041 3.053 1.00 . A A . 76 ASN HB2 1 1
14 23485 1 1 76 ASN HB3 H 15.569 2.284 4.584 1.00 . A A . 76 ASN HB3 1 1
14 23486 1 1 76 ASN HD21 H 15.508 5.051 4.025 1.00 . A A . 76 ASN HD21 1 1
14 23487 1 1 76 ASN HD22 H 16.657 5.861 5.036 1.00 . A A . 76 ASN HD22 1 1
14 23488 1 1 76 ASN N N 17.795 1.574 2.324 1.00 . A A . 76 ASN N 1 1
14 23489 1 1 76 ASN ND2 N 16.334 5.028 4.588 1.00 . A A . 76 ASN ND2 1 1
14 23490 1 1 76 ASN O O 17.435 -0.460 4.931 1.00 . A A . 76 ASN O 1 1
14 23491 1 1 76 ASN OD1 O 18.016 3.777 5.411 1.00 . A A . 76 ASN OD1 1 1
14 23492 1 1 77 GLY C C 13.562 -0.998 4.394 1.00 . A A . 77 GLY C 1 1
14 23493 1 1 77 GLY CA C 14.984 -1.260 3.893 1.00 . A A . 77 GLY CA 1 1
14 23494 1 1 77 GLY H H 15.189 0.587 2.953 1.00 . A A . 77 GLY H 1 1
14 23495 1 1 77 GLY HA2 H 14.949 -1.885 3.001 1.00 . A A . 77 GLY HA2 1 1
14 23496 1 1 77 GLY HA3 H 15.543 -1.813 4.648 1.00 . A A . 77 GLY HA3 1 1
14 23497 1 1 77 GLY N N 15.668 -0.014 3.592 1.00 . A A . 77 GLY N 1 1
14 23498 1 1 77 GLY O O 13.266 0.085 4.896 1.00 . A A . 77 GLY O 1 1
14 23499 1 1 78 THR C C 11.080 -2.806 5.876 1.00 . A A . 78 THR C 1 1
14 23500 1 1 78 THR CA C 11.335 -1.901 4.670 1.00 . A A . 78 THR CA 1 1
14 23501 1 1 78 THR CB C 10.441 -2.221 3.470 1.00 . A A . 78 THR CB 1 1
14 23502 1 1 78 THR CG2 C 9.037 -1.629 3.612 1.00 . A A . 78 THR CG2 1 1
14 23503 1 1 78 THR H H 12.967 -2.887 3.830 1.00 . A A . 78 THR H 1 1
14 23504 1 1 78 THR HA H 11.155 -0.877 4.995 1.00 . A A . 78 THR HA 1 1
14 23505 1 1 78 THR HB H 10.395 -3.296 3.295 1.00 . A A . 78 THR HB 1 1
14 23506 1 1 78 THR HG1 H 11.326 -2.109 1.679 1.00 . A A . 78 THR HG1 1 1
14 23507 1 1 78 THR HG21 H 9.067 -0.564 3.382 1.00 . A A . 78 THR HG21 1 1
14 23508 1 1 78 THR HG22 H 8.360 -2.131 2.920 1.00 . A A . 78 THR HG22 1 1
14 23509 1 1 78 THR HG23 H 8.684 -1.771 4.633 1.00 . A A . 78 THR HG23 1 1
14 23510 1 1 78 THR N N 12.719 -2.009 4.239 1.00 . A A . 78 THR N 1 1
14 23511 1 1 78 THR O O 11.639 -3.898 5.967 1.00 . A A . 78 THR O 1 1
14 23512 1 1 78 THR OG1 O 11.022 -1.484 2.398 1.00 . A A . 78 THR OG1 1 1
14 23513 1 1 79 LEU C C 8.410 -3.424 7.944 1.00 . A A . 79 LEU C 1 1
14 23514 1 1 79 LEU CA C 9.898 -3.071 7.970 1.00 . A A . 79 LEU CA 1 1
14 23515 1 1 79 LEU CB C 10.326 -2.303 9.222 1.00 . A A . 79 LEU CB 1 1
14 23516 1 1 79 LEU CD1 C 12.169 -1.379 10.675 1.00 . A A . 79 LEU CD1 1 1
14 23517 1 1 79 LEU CD2 C 12.170 -3.829 10.017 1.00 . A A . 79 LEU CD2 1 1
14 23518 1 1 79 LEU CG C 11.806 -2.403 9.598 1.00 . A A . 79 LEU CG 1 1
14 23519 1 1 79 LEU H H 9.784 -1.430 6.691 1.00 . A A . 79 LEU H 1 1
14 23520 1 1 79 LEU HA H 10.474 -3.996 7.947 1.00 . A A . 79 LEU HA 1 1
14 23521 1 1 79 LEU HB2 H 10.078 -1.251 9.082 1.00 . A A . 79 LEU HB2 1 1
14 23522 1 1 79 LEU HB3 H 9.733 -2.660 10.064 1.00 . A A . 79 LEU HB3 1 1
14 23523 1 1 79 LEU HD11 H 11.334 -1.269 11.367 1.00 . A A . 79 LEU HD11 1 1
14 23524 1 1 79 LEU HD12 H 13.049 -1.721 11.220 1.00 . A A . 79 LEU HD12 1 1
14 23525 1 1 79 LEU HD13 H 12.382 -0.419 10.206 1.00 . A A . 79 LEU HD13 1 1
14 23526 1 1 79 LEU HD21 H 13.174 -4.066 9.665 1.00 . A A . 79 LEU HD21 1 1
14 23527 1 1 79 LEU HD22 H 12.137 -3.908 11.103 1.00 . A A . 79 LEU HD22 1 1
14 23528 1 1 79 LEU HD23 H 11.457 -4.529 9.580 1.00 . A A . 79 LEU HD23 1 1
14 23529 1 1 79 LEU HG H 12.399 -2.166 8.715 1.00 . A A . 79 LEU HG 1 1
14 23530 1 1 79 LEU N N 10.235 -2.319 6.773 1.00 . A A . 79 LEU N 1 1
14 23531 1 1 79 LEU O O 7.593 -2.648 7.450 1.00 . A A . 79 LEU O 1 1
14 23532 1 1 80 LEU C C 6.371 -5.448 9.963 1.00 . A A . 80 LEU C 1 1
14 23533 1 1 80 LEU CA C 6.727 -5.061 8.526 1.00 . A A . 80 LEU CA 1 1
14 23534 1 1 80 LEU CB C 6.510 -6.187 7.514 1.00 . A A . 80 LEU CB 1 1
14 23535 1 1 80 LEU CD1 C 4.329 -5.225 6.689 1.00 . A A . 80 LEU CD1 1 1
14 23536 1 1 80 LEU CD2 C 4.971 -7.610 6.111 1.00 . A A . 80 LEU CD2 1 1
14 23537 1 1 80 LEU CG C 5.055 -6.491 7.151 1.00 . A A . 80 LEU CG 1 1
14 23538 1 1 80 LEU H H 8.774 -5.220 8.881 1.00 . A A . 80 LEU H 1 1
14 23539 1 1 80 LEU HA H 6.091 -4.229 8.225 1.00 . A A . 80 LEU HA 1 1
14 23540 1 1 80 LEU HB2 H 7.047 -5.936 6.599 1.00 . A A . 80 LEU HB2 1 1
14 23541 1 1 80 LEU HB3 H 6.962 -7.097 7.909 1.00 . A A . 80 LEU HB3 1 1
14 23542 1 1 80 LEU HD11 H 3.467 -5.501 6.083 1.00 . A A . 80 LEU HD11 1 1
14 23543 1 1 80 LEU HD12 H 3.995 -4.660 7.560 1.00 . A A . 80 LEU HD12 1 1
14 23544 1 1 80 LEU HD13 H 5.009 -4.612 6.098 1.00 . A A . 80 LEU HD13 1 1
14 23545 1 1 80 LEU HD21 H 3.944 -7.969 6.046 1.00 . A A . 80 LEU HD21 1 1
14 23546 1 1 80 LEU HD22 H 5.285 -7.228 5.140 1.00 . A A . 80 LEU HD22 1 1
14 23547 1 1 80 LEU HD23 H 5.625 -8.431 6.407 1.00 . A A . 80 LEU HD23 1 1
14 23548 1 1 80 LEU HG H 4.546 -6.845 8.047 1.00 . A A . 80 LEU HG 1 1
14 23549 1 1 80 LEU N N 8.103 -4.595 8.482 1.00 . A A . 80 LEU N 1 1
14 23550 1 1 80 LEU O O 6.783 -6.501 10.446 1.00 . A A . 80 LEU O 1 1
14 23551 1 1 81 ASN C C 6.411 -4.729 12.897 1.00 . A A . 81 ASN C 1 1
14 23552 1 1 81 ASN CA C 5.192 -4.812 11.977 1.00 . A A . 81 ASN CA 1 1
14 23553 1 1 81 ASN CB C 4.576 -6.204 12.132 1.00 . A A . 81 ASN CB 1 1
14 23554 1 1 81 ASN CG C 3.479 -6.437 11.092 1.00 . A A . 81 ASN CG 1 1
14 23555 1 1 81 ASN H H 5.278 -3.720 10.205 1.00 . A A . 81 ASN H 1 1
14 23556 1 1 81 ASN HA H 4.455 -4.038 12.190 1.00 . A A . 81 ASN HA 1 1
14 23557 1 1 81 ASN HB2 H 5.351 -6.963 12.025 1.00 . A A . 81 ASN HB2 1 1
14 23558 1 1 81 ASN HB3 H 4.161 -6.312 13.135 1.00 . A A . 81 ASN HB3 1 1
14 23559 1 1 81 ASN HD21 H 4.689 -7.784 10.187 1.00 . A A . 81 ASN HD21 1 1
14 23560 1 1 81 ASN HD22 H 3.145 -7.554 9.437 1.00 . A A . 81 ASN HD22 1 1
14 23561 1 1 81 ASN N N 5.609 -4.575 10.605 1.00 . A A . 81 ASN N 1 1
14 23562 1 1 81 ASN ND2 N 3.797 -7.333 10.162 1.00 . A A . 81 ASN ND2 1 1
14 23563 1 1 81 ASN O O 6.519 -3.812 13.710 1.00 . A A . 81 ASN O 1 1
14 23564 1 1 81 ASN OD1 O 2.413 -5.844 11.132 1.00 . A A . 81 ASN OD1 1 1
14 23565 1 1 82 SER C C 9.511 -6.722 12.927 1.00 . A A . 82 SER C 1 1
14 23566 1 1 82 SER CA C 8.507 -5.748 13.546 1.00 . A A . 82 SER CA 1 1
14 23567 1 1 82 SER CB C 8.191 -6.155 14.986 1.00 . A A . 82 SER CB 1 1
14 23568 1 1 82 SER H H 7.204 -6.442 12.076 1.00 . A A . 82 SER H 1 1
14 23569 1 1 82 SER HA H 8.902 -4.733 13.534 1.00 . A A . 82 SER HA 1 1
14 23570 1 1 82 SER HB2 H 8.969 -5.777 15.649 1.00 . A A . 82 SER HB2 1 1
14 23571 1 1 82 SER HB3 H 7.255 -5.691 15.297 1.00 . A A . 82 SER HB3 1 1
14 23572 1 1 82 SER HG H 8.691 -7.881 15.868 1.00 . A A . 82 SER HG 1 1
14 23573 1 1 82 SER N N 7.299 -5.700 12.739 1.00 . A A . 82 SER N 1 1
14 23574 1 1 82 SER O O 10.127 -7.518 13.635 1.00 . A A . 82 SER O 1 1
14 23575 1 1 82 SER OG O 8.090 -7.569 15.132 1.00 . A A . 82 SER OG 1 1
14 23576 1 1 83 ASN C C 10.962 -6.820 9.575 1.00 . A A . 83 ASN C 1 1
14 23577 1 1 83 ASN CA C 10.564 -7.492 10.890 1.00 . A A . 83 ASN CA 1 1
14 23578 1 1 83 ASN CB C 9.910 -8.835 10.556 1.00 . A A . 83 ASN CB 1 1
14 23579 1 1 83 ASN CG C 10.444 -9.945 11.463 1.00 . A A . 83 ASN CG 1 1
14 23580 1 1 83 ASN H H 9.140 -5.979 11.043 1.00 . A A . 83 ASN H 1 1
14 23581 1 1 83 ASN HA H 11.412 -7.632 11.560 1.00 . A A . 83 ASN HA 1 1
14 23582 1 1 83 ASN HB2 H 8.829 -8.756 10.669 1.00 . A A . 83 ASN HB2 1 1
14 23583 1 1 83 ASN HB3 H 10.104 -9.088 9.513 1.00 . A A . 83 ASN HB3 1 1
14 23584 1 1 83 ASN HD21 H 9.323 -9.188 12.969 1.00 . A A . 83 ASN HD21 1 1
14 23585 1 1 83 ASN HD22 H 10.259 -10.588 13.374 1.00 . A A . 83 ASN HD22 1 1
14 23586 1 1 83 ASN N N 9.645 -6.629 11.612 1.00 . A A . 83 ASN N 1 1
14 23587 1 1 83 ASN ND2 N 9.969 -9.904 12.705 1.00 . A A . 83 ASN ND2 1 1
14 23588 1 1 83 ASN O O 10.109 -6.299 8.857 1.00 . A A . 83 ASN O 1 1
14 23589 1 1 83 ASN OD1 O 11.234 -10.784 11.062 1.00 . A A . 83 ASN OD1 1 1
14 23590 1 1 84 ALA C C 12.479 -7.172 6.896 1.00 . A A . 84 ALA C 1 1
14 23591 1 1 84 ALA CA C 12.778 -6.252 8.082 1.00 . A A . 84 ALA CA 1 1
14 23592 1 1 84 ALA CB C 14.275 -5.981 8.247 1.00 . A A . 84 ALA CB 1 1
14 23593 1 1 84 ALA H H 12.944 -7.277 9.888 1.00 . A A . 84 ALA H 1 1
14 23594 1 1 84 ALA HA H 12.264 -5.303 7.934 1.00 . A A . 84 ALA HA 1 1
14 23595 1 1 84 ALA HB1 H 14.436 -4.915 8.404 1.00 . A A . 84 ALA HB1 1 1
14 23596 1 1 84 ALA HB2 H 14.652 -6.536 9.106 1.00 . A A . 84 ALA HB2 1 1
14 23597 1 1 84 ALA HB3 H 14.803 -6.300 7.348 1.00 . A A . 84 ALA HB3 1 1
14 23598 1 1 84 ALA N N 12.257 -6.852 9.298 1.00 . A A . 84 ALA N 1 1
14 23599 1 1 84 ALA O O 12.877 -8.336 6.893 1.00 . A A . 84 ALA O 1 1
14 23600 1 1 85 LEU C C 12.687 -7.662 3.917 1.00 . A A . 85 LEU C 1 1
14 23601 1 1 85 LEU CA C 11.424 -7.370 4.729 1.00 . A A . 85 LEU CA 1 1
14 23602 1 1 85 LEU CB C 10.339 -6.639 3.936 1.00 . A A . 85 LEU CB 1 1
14 23603 1 1 85 LEU CD1 C 8.161 -5.367 3.907 1.00 . A A . 85 LEU CD1 1 1
14 23604 1 1 85 LEU CD2 C 8.297 -7.640 5.026 1.00 . A A . 85 LEU CD2 1 1
14 23605 1 1 85 LEU CG C 9.040 -6.346 4.690 1.00 . A A . 85 LEU CG 1 1
14 23606 1 1 85 LEU H H 11.461 -5.667 5.928 1.00 . A A . 85 LEU H 1 1
14 23607 1 1 85 LEU HA H 10.999 -8.317 5.060 1.00 . A A . 85 LEU HA 1 1
14 23608 1 1 85 LEU HB2 H 10.750 -5.695 3.580 1.00 . A A . 85 LEU HB2 1 1
14 23609 1 1 85 LEU HB3 H 10.098 -7.234 3.055 1.00 . A A . 85 LEU HB3 1 1
14 23610 1 1 85 LEU HD11 H 8.104 -4.421 4.445 1.00 . A A . 85 LEU HD11 1 1
14 23611 1 1 85 LEU HD12 H 8.594 -5.199 2.921 1.00 . A A . 85 LEU HD12 1 1
14 23612 1 1 85 LEU HD13 H 7.160 -5.785 3.799 1.00 . A A . 85 LEU HD13 1 1
14 23613 1 1 85 LEU HD21 H 8.012 -7.632 6.079 1.00 . A A . 85 LEU HD21 1 1
14 23614 1 1 85 LEU HD22 H 7.402 -7.717 4.409 1.00 . A A . 85 LEU HD22 1 1
14 23615 1 1 85 LEU HD23 H 8.947 -8.493 4.832 1.00 . A A . 85 LEU HD23 1 1
14 23616 1 1 85 LEU HG H 9.294 -5.865 5.634 1.00 . A A . 85 LEU HG 1 1
14 23617 1 1 85 LEU N N 11.781 -6.614 5.918 1.00 . A A . 85 LEU N 1 1
14 23618 1 1 85 LEU O O 13.777 -7.217 4.276 1.00 . A A . 85 LEU O 1 1
14 23619 1 1 86 ASP C C 13.257 -8.415 0.526 1.00 . A A . 86 ASP C 1 1
14 23620 1 1 86 ASP CA C 13.611 -8.764 1.973 1.00 . A A . 86 ASP CA 1 1
14 23621 1 1 86 ASP CB C 13.901 -10.265 2.039 1.00 . A A . 86 ASP CB 1 1
14 23622 1 1 86 ASP CG C 15.363 -10.629 2.306 1.00 . A A . 86 ASP CG 1 1
14 23623 1 1 86 ASP H H 11.610 -8.765 2.553 1.00 . A A . 86 ASP H 1 1
14 23624 1 1 86 ASP HA H 14.459 -8.190 2.345 1.00 . A A . 86 ASP HA 1 1
14 23625 1 1 86 ASP HB2 H 13.284 -10.705 2.823 1.00 . A A . 86 ASP HB2 1 1
14 23626 1 1 86 ASP HB3 H 13.595 -10.721 1.098 1.00 . A A . 86 ASP HB3 1 1
14 23627 1 1 86 ASP N N 12.500 -8.407 2.838 1.00 . A A . 86 ASP N 1 1
14 23628 1 1 86 ASP O O 12.094 -8.491 0.132 1.00 . A A . 86 ASP O 1 1
14 23629 1 1 86 ASP OD1 O 15.972 -9.947 3.158 1.00 . A A . 86 ASP OD1 1 1
14 23630 1 1 86 ASP OD2 O 15.839 -11.583 1.652 1.00 . A A . 86 ASP OD2 1 1
14 23631 1 1 87 PRO C C 13.898 -8.912 -2.504 1.00 . A A . 87 PRO C 1 1
14 23632 1 1 87 PRO CA C 14.120 -7.668 -1.641 1.00 . A A . 87 PRO CA 1 1
14 23633 1 1 87 PRO CB C 15.375 -6.899 -2.021 1.00 . A A . 87 PRO CB 1 1
14 23634 1 1 87 PRO CD C 15.699 -7.928 0.187 1.00 . A A . 87 PRO CD 1 1
14 23635 1 1 87 PRO CG C 16.416 -7.255 -0.972 1.00 . A A . 87 PRO CG 1 1
14 23636 1 1 87 PRO HA H 13.297 -7.111 -1.747 1.00 . A A . 87 PRO HA 1 1
14 23637 1 1 87 PRO HB2 H 15.715 -7.174 -3.019 1.00 . A A . 87 PRO HB2 1 1
14 23638 1 1 87 PRO HB3 H 15.185 -5.825 -2.034 1.00 . A A . 87 PRO HB3 1 1
14 23639 1 1 87 PRO HD2 H 16.121 -8.911 0.397 1.00 . A A . 87 PRO HD2 1 1
14 23640 1 1 87 PRO HD3 H 15.787 -7.341 1.101 1.00 . A A . 87 PRO HD3 1 1
14 23641 1 1 87 PRO HG2 H 17.169 -7.921 -1.394 1.00 . A A . 87 PRO HG2 1 1
14 23642 1 1 87 PRO HG3 H 16.937 -6.360 -0.632 1.00 . A A . 87 PRO HG3 1 1
14 23643 1 1 87 PRO N N 14.308 -8.030 -0.246 1.00 . A A . 87 PRO N 1 1
14 23644 1 1 87 PRO O O 13.134 -8.875 -3.467 1.00 . A A . 87 PRO O 1 1
14 23645 1 1 88 GLU C C 13.361 -12.104 -2.249 1.00 . A A . 88 GLU C 1 1
14 23646 1 1 88 GLU CA C 14.465 -11.237 -2.855 1.00 . A A . 88 GLU CA 1 1
14 23647 1 1 88 GLU CB C 15.801 -11.983 -2.874 1.00 . A A . 88 GLU CB 1 1
14 23648 1 1 88 GLU CD C 18.083 -12.076 -3.943 1.00 . A A . 88 GLU CD 1 1
14 23649 1 1 88 GLU CG C 16.850 -11.210 -3.675 1.00 . A A . 88 GLU CG 1 1
14 23650 1 1 88 GLU H H 15.198 -10.006 -1.343 1.00 . A A . 88 GLU H 1 1
14 23651 1 1 88 GLU HA H 14.199 -10.957 -3.874 1.00 . A A . 88 GLU HA 1 1
14 23652 1 1 88 GLU HB2 H 16.153 -12.131 -1.853 1.00 . A A . 88 GLU HB2 1 1
14 23653 1 1 88 GLU HB3 H 15.662 -12.973 -3.309 1.00 . A A . 88 GLU HB3 1 1
14 23654 1 1 88 GLU HG2 H 16.420 -10.880 -4.621 1.00 . A A . 88 GLU HG2 1 1
14 23655 1 1 88 GLU HG3 H 17.142 -10.314 -3.128 1.00 . A A . 88 GLU HG3 1 1
14 23656 1 1 88 GLU N N 14.579 -9.984 -2.128 1.00 . A A . 88 GLU N 1 1
14 23657 1 1 88 GLU O O 13.371 -13.325 -2.402 1.00 . A A . 88 GLU O 1 1
14 23658 1 1 88 GLU OE1 O 18.653 -12.575 -2.948 1.00 . A A . 88 GLU OE1 1 1
14 23659 1 1 88 GLU OE2 O 18.428 -12.219 -5.136 1.00 . A A . 88 GLU OE2 1 1
14 23660 1 1 89 THR C C 10.112 -11.209 -0.828 1.00 . A A . 89 THR C 1 1
14 23661 1 1 89 THR CA C 11.324 -12.135 -0.944 1.00 . A A . 89 THR CA 1 1
14 23662 1 1 89 THR CB C 11.808 -12.675 0.403 1.00 . A A . 89 THR CB 1 1
14 23663 1 1 89 THR CG2 C 10.869 -13.736 0.980 1.00 . A A . 89 THR CG2 1 1
14 23664 1 1 89 THR H H 12.433 -10.447 -1.455 1.00 . A A . 89 THR H 1 1
14 23665 1 1 89 THR HA H 11.031 -12.967 -1.586 1.00 . A A . 89 THR HA 1 1
14 23666 1 1 89 THR HB H 11.964 -11.864 1.114 1.00 . A A . 89 THR HB 1 1
14 23667 1 1 89 THR HG1 H 13.796 -12.910 0.422 1.00 . A A . 89 THR HG1 1 1
14 23668 1 1 89 THR HG21 H 10.834 -13.639 2.065 1.00 . A A . 89 THR HG21 1 1
14 23669 1 1 89 THR HG22 H 9.868 -13.596 0.571 1.00 . A A . 89 THR HG22 1 1
14 23670 1 1 89 THR HG23 H 11.234 -14.728 0.716 1.00 . A A . 89 THR HG23 1 1
14 23671 1 1 89 THR N N 12.434 -11.440 -1.574 1.00 . A A . 89 THR N 1 1
14 23672 1 1 89 THR O O 10.257 -10.027 -0.523 1.00 . A A . 89 THR O 1 1
14 23673 1 1 89 THR OG1 O 12.993 -13.399 0.081 1.00 . A A . 89 THR OG1 1 1
14 23674 1 1 90 SER C C 6.767 -11.652 0.028 1.00 . A A . 90 SER C 1 1
14 23675 1 1 90 SER CA C 7.707 -11.024 -1.003 1.00 . A A . 90 SER CA 1 1
14 23676 1 1 90 SER CB C 7.023 -10.952 -2.370 1.00 . A A . 90 SER CB 1 1
14 23677 1 1 90 SER H H 8.834 -12.745 -1.324 1.00 . A A . 90 SER H 1 1
14 23678 1 1 90 SER HA H 8.001 -10.022 -0.692 1.00 . A A . 90 SER HA 1 1
14 23679 1 1 90 SER HB2 H 7.730 -11.247 -3.145 1.00 . A A . 90 SER HB2 1 1
14 23680 1 1 90 SER HB3 H 6.199 -11.665 -2.401 1.00 . A A . 90 SER HB3 1 1
14 23681 1 1 90 SER HG H 6.032 -9.289 -1.860 1.00 . A A . 90 SER HG 1 1
14 23682 1 1 90 SER N N 8.944 -11.783 -1.077 1.00 . A A . 90 SER N 1 1
14 23683 1 1 90 SER O O 6.459 -12.840 -0.051 1.00 . A A . 90 SER O 1 1
14 23684 1 1 90 SER OG O 6.529 -9.645 -2.652 1.00 . A A . 90 SER OG 1 1
14 23685 1 1 91 VAL C C 4.012 -10.848 1.685 1.00 . A A . 91 VAL C 1 1
14 23686 1 1 91 VAL CA C 5.440 -11.286 2.016 1.00 . A A . 91 VAL CA 1 1
14 23687 1 1 91 VAL CB C 5.920 -10.781 3.378 1.00 . A A . 91 VAL CB 1 1
14 23688 1 1 91 VAL CG1 C 5.268 -11.569 4.517 1.00 . A A . 91 VAL CG1 1 1
14 23689 1 1 91 VAL CG2 C 7.446 -10.836 3.477 1.00 . A A . 91 VAL CG2 1 1
14 23690 1 1 91 VAL H H 6.593 -9.861 1.028 1.00 . A A . 91 VAL H 1 1
14 23691 1 1 91 VAL HA H 5.479 -12.376 2.028 1.00 . A A . 91 VAL HA 1 1
14 23692 1 1 91 VAL HB H 5.615 -9.739 3.475 1.00 . A A . 91 VAL HB 1 1
14 23693 1 1 91 VAL HG11 H 4.424 -12.139 4.127 1.00 . A A . 91 VAL HG11 1 1
14 23694 1 1 91 VAL HG12 H 5.998 -12.251 4.951 1.00 . A A . 91 VAL HG12 1 1
14 23695 1 1 91 VAL HG13 H 4.916 -10.877 5.282 1.00 . A A . 91 VAL HG13 1 1
14 23696 1 1 91 VAL HG21 H 7.883 -10.268 2.656 1.00 . A A . 91 VAL HG21 1 1
14 23697 1 1 91 VAL HG22 H 7.764 -10.406 4.427 1.00 . A A . 91 VAL HG22 1 1
14 23698 1 1 91 VAL HG23 H 7.776 -11.873 3.419 1.00 . A A . 91 VAL HG23 1 1
14 23699 1 1 91 VAL N N 6.338 -10.826 0.971 1.00 . A A . 91 VAL N 1 1
14 23700 1 1 91 VAL O O 3.806 -9.803 1.070 1.00 . A A . 91 VAL O 1 1
14 23701 1 1 92 ASN C C 1.141 -10.438 2.954 1.00 . A A . 92 ASN C 1 1
14 23702 1 1 92 ASN CA C 1.659 -11.380 1.865 1.00 . A A . 92 ASN CA 1 1
14 23703 1 1 92 ASN CB C 0.818 -12.657 1.904 1.00 . A A . 92 ASN CB 1 1
14 23704 1 1 92 ASN CG C 0.814 -13.268 3.307 1.00 . A A . 92 ASN CG 1 1
14 23705 1 1 92 ASN H H 3.238 -12.517 2.609 1.00 . A A . 92 ASN H 1 1
14 23706 1 1 92 ASN HA H 1.628 -10.928 0.873 1.00 . A A . 92 ASN HA 1 1
14 23707 1 1 92 ASN HB2 H -0.204 -12.433 1.599 1.00 . A A . 92 ASN HB2 1 1
14 23708 1 1 92 ASN HB3 H 1.213 -13.379 1.190 1.00 . A A . 92 ASN HB3 1 1
14 23709 1 1 92 ASN HD21 H -1.197 -13.041 3.349 1.00 . A A . 92 ASN HD21 1 1
14 23710 1 1 92 ASN HD22 H -0.501 -13.745 4.770 1.00 . A A . 92 ASN HD22 1 1
14 23711 1 1 92 ASN N N 3.062 -11.669 2.109 1.00 . A A . 92 ASN N 1 1
14 23712 1 1 92 ASN ND2 N -0.394 -13.359 3.854 1.00 . A A . 92 ASN ND2 1 1
14 23713 1 1 92 ASN O O 1.062 -10.817 4.121 1.00 . A A . 92 ASN O 1 1
14 23714 1 1 92 ASN OD1 O 1.841 -13.632 3.856 1.00 . A A . 92 ASN OD1 1 1
14 23715 1 1 93 LEU C C -0.830 -8.844 4.298 1.00 . A A . 93 LEU C 1 1
14 23716 1 1 93 LEU CA C 0.291 -8.230 3.457 1.00 . A A . 93 LEU CA 1 1
14 23717 1 1 93 LEU CB C -0.128 -6.966 2.704 1.00 . A A . 93 LEU CB 1 1
14 23718 1 1 93 LEU CD1 C 0.502 -5.066 1.170 1.00 . A A . 93 LEU CD1 1 1
14 23719 1 1 93 LEU CD2 C 1.739 -5.403 3.359 1.00 . A A . 93 LEU CD2 1 1
14 23720 1 1 93 LEU CG C 1.012 -6.080 2.196 1.00 . A A . 93 LEU CG 1 1
14 23721 1 1 93 LEU H H 0.867 -8.929 1.581 1.00 . A A . 93 LEU H 1 1
14 23722 1 1 93 LEU HA H 1.109 -7.953 4.122 1.00 . A A . 93 LEU HA 1 1
14 23723 1 1 93 LEU HB2 H -0.740 -7.261 1.851 1.00 . A A . 93 LEU HB2 1 1
14 23724 1 1 93 LEU HB3 H -0.761 -6.369 3.360 1.00 . A A . 93 LEU HB3 1 1
14 23725 1 1 93 LEU HD11 H 1.066 -4.138 1.265 1.00 . A A . 93 LEU HD11 1 1
14 23726 1 1 93 LEU HD12 H 0.632 -5.468 0.166 1.00 . A A . 93 LEU HD12 1 1
14 23727 1 1 93 LEU HD13 H -0.555 -4.868 1.349 1.00 . A A . 93 LEU HD13 1 1
14 23728 1 1 93 LEU HD21 H 1.211 -5.610 4.289 1.00 . A A . 93 LEU HD21 1 1
14 23729 1 1 93 LEU HD22 H 2.757 -5.789 3.425 1.00 . A A . 93 LEU HD22 1 1
14 23730 1 1 93 LEU HD23 H 1.770 -4.326 3.191 1.00 . A A . 93 LEU HD23 1 1
14 23731 1 1 93 LEU HG H 1.738 -6.715 1.688 1.00 . A A . 93 LEU HG 1 1
14 23732 1 1 93 LEU N N 0.800 -9.229 2.533 1.00 . A A . 93 LEU N 1 1
14 23733 1 1 93 LEU O O -1.366 -9.896 3.952 1.00 . A A . 93 LEU O 1 1
14 23734 1 1 94 GLY C C -3.002 -7.451 6.842 1.00 . A A . 94 GLY C 1 1
14 23735 1 1 94 GLY CA C -2.200 -8.626 6.280 1.00 . A A . 94 GLY CA 1 1
14 23736 1 1 94 GLY H H -0.712 -7.306 5.661 1.00 . A A . 94 GLY H 1 1
14 23737 1 1 94 GLY HA2 H -2.866 -9.302 5.743 1.00 . A A . 94 GLY HA2 1 1
14 23738 1 1 94 GLY HA3 H -1.759 -9.195 7.098 1.00 . A A . 94 GLY HA3 1 1
14 23739 1 1 94 GLY N N -1.152 -8.161 5.387 1.00 . A A . 94 GLY N 1 1
14 23740 1 1 94 GLY O O -2.540 -6.312 6.820 1.00 . A A . 94 GLY O 1 1
14 23741 1 1 95 ASP C C -4.523 -6.334 9.270 1.00 . A A . 95 ASP C 1 1
14 23742 1 1 95 ASP CA C -5.062 -6.754 7.901 1.00 . A A . 95 ASP CA 1 1
14 23743 1 1 95 ASP CB C -6.481 -7.293 8.097 1.00 . A A . 95 ASP CB 1 1
14 23744 1 1 95 ASP CG C -6.566 -8.779 8.450 1.00 . A A . 95 ASP CG 1 1
14 23745 1 1 95 ASP H H -4.560 -8.699 7.348 1.00 . A A . 95 ASP H 1 1
14 23746 1 1 95 ASP HA H -5.056 -5.936 7.181 1.00 . A A . 95 ASP HA 1 1
14 23747 1 1 95 ASP HB2 H -6.966 -6.718 8.886 1.00 . A A . 95 ASP HB2 1 1
14 23748 1 1 95 ASP HB3 H -7.048 -7.119 7.182 1.00 . A A . 95 ASP HB3 1 1
14 23749 1 1 95 ASP N N -4.191 -7.769 7.334 1.00 . A A . 95 ASP N 1 1
14 23750 1 1 95 ASP O O -4.734 -7.027 10.264 1.00 . A A . 95 ASP O 1 1
14 23751 1 1 95 ASP OD1 O -5.706 -9.224 9.241 1.00 . A A . 95 ASP OD1 1 1
14 23752 1 1 95 ASP OD2 O -7.488 -9.436 7.922 1.00 . A A . 95 ASP OD2 1 1
14 23753 1 1 96 GLY C C -1.740 -4.732 10.470 1.00 . A A . 96 GLY C 1 1
14 23754 1 1 96 GLY CA C -3.268 -4.678 10.509 1.00 . A A . 96 GLY CA 1 1
14 23755 1 1 96 GLY H H -3.672 -4.641 8.465 1.00 . A A . 96 GLY H 1 1
14 23756 1 1 96 GLY HA2 H -3.596 -3.650 10.659 1.00 . A A . 96 GLY HA2 1 1
14 23757 1 1 96 GLY HA3 H -3.634 -5.257 11.357 1.00 . A A . 96 GLY HA3 1 1
14 23758 1 1 96 GLY N N -3.838 -5.200 9.278 1.00 . A A . 96 GLY N 1 1
14 23759 1 1 96 GLY O O -1.087 -4.686 11.511 1.00 . A A . 96 GLY O 1 1
14 23760 1 1 97 ASP C C 0.781 -3.465 8.954 1.00 . A A . 97 ASP C 1 1
14 23761 1 1 97 ASP CA C 0.226 -4.887 9.070 1.00 . A A . 97 ASP CA 1 1
14 23762 1 1 97 ASP CB C 0.584 -5.639 7.786 1.00 . A A . 97 ASP CB 1 1
14 23763 1 1 97 ASP CG C 0.403 -7.157 7.855 1.00 . A A . 97 ASP CG 1 1
14 23764 1 1 97 ASP H H -1.751 -4.863 8.416 1.00 . A A . 97 ASP H 1 1
14 23765 1 1 97 ASP HA H 0.608 -5.413 9.944 1.00 . A A . 97 ASP HA 1 1
14 23766 1 1 97 ASP HB2 H -0.030 -5.251 6.973 1.00 . A A . 97 ASP HB2 1 1
14 23767 1 1 97 ASP HB3 H 1.621 -5.423 7.533 1.00 . A A . 97 ASP HB3 1 1
14 23768 1 1 97 ASP N N -1.213 -4.827 9.258 1.00 . A A . 97 ASP N 1 1
14 23769 1 1 97 ASP O O 0.350 -2.695 8.098 1.00 . A A . 97 ASP O 1 1
14 23770 1 1 97 ASP OD1 O -0.540 -7.585 8.554 1.00 . A A . 97 ASP OD1 1 1
14 23771 1 1 97 ASP OD2 O 1.212 -7.854 7.206 1.00 . A A . 97 ASP OD2 1 1
14 23772 1 1 98 VAL C C 3.624 -1.883 8.997 1.00 . A A . 98 VAL C 1 1
14 23773 1 1 98 VAL CA C 2.346 -1.846 9.836 1.00 . A A . 98 VAL CA 1 1
14 23774 1 1 98 VAL CB C 2.590 -1.390 11.276 1.00 . A A . 98 VAL CB 1 1
14 23775 1 1 98 VAL CG1 C 3.682 -0.320 11.335 1.00 . A A . 98 VAL CG1 1 1
14 23776 1 1 98 VAL CG2 C 1.295 -0.887 11.919 1.00 . A A . 98 VAL CG2 1 1
14 23777 1 1 98 VAL H H 2.073 -3.793 10.523 1.00 . A A . 98 VAL H 1 1
14 23778 1 1 98 VAL HA H 1.644 -1.150 9.376 1.00 . A A . 98 VAL HA 1 1
14 23779 1 1 98 VAL HB H 2.934 -2.252 11.847 1.00 . A A . 98 VAL HB 1 1
14 23780 1 1 98 VAL HG11 H 3.551 0.379 10.510 1.00 . A A . 98 VAL HG11 1 1
14 23781 1 1 98 VAL HG12 H 3.614 0.216 12.282 1.00 . A A . 98 VAL HG12 1 1
14 23782 1 1 98 VAL HG13 H 4.660 -0.795 11.256 1.00 . A A . 98 VAL HG13 1 1
14 23783 1 1 98 VAL HG21 H 0.635 -1.732 12.115 1.00 . A A . 98 VAL HG21 1 1
14 23784 1 1 98 VAL HG22 H 1.527 -0.382 12.856 1.00 . A A . 98 VAL HG22 1 1
14 23785 1 1 98 VAL HG23 H 0.801 -0.190 11.243 1.00 . A A . 98 VAL HG23 1 1
14 23786 1 1 98 VAL N N 1.728 -3.161 9.829 1.00 . A A . 98 VAL N 1 1
14 23787 1 1 98 VAL O O 4.517 -2.690 9.253 1.00 . A A . 98 VAL O 1 1
14 23788 1 1 99 ILE C C 5.672 0.294 7.514 1.00 . A A . 99 ILE C 1 1
14 23789 1 1 99 ILE CA C 4.827 -0.922 7.131 1.00 . A A . 99 ILE CA 1 1
14 23790 1 1 99 ILE CB C 4.386 -0.927 5.666 1.00 . A A . 99 ILE CB 1 1
14 23791 1 1 99 ILE CD1 C 2.732 -1.924 4.044 1.00 . A A . 99 ILE CD1 1 1
14 23792 1 1 99 ILE CG1 C 3.459 -2.110 5.377 1.00 . A A . 99 ILE CG1 1 1
14 23793 1 1 99 ILE CG2 C 5.595 -0.904 4.729 1.00 . A A . 99 ILE CG2 1 1
14 23794 1 1 99 ILE H H 2.942 -0.347 7.808 1.00 . A A . 99 ILE H 1 1
14 23795 1 1 99 ILE HA H 5.421 -1.821 7.292 1.00 . A A . 99 ILE HA 1 1
14 23796 1 1 99 ILE HB H 3.815 -0.018 5.478 1.00 . A A . 99 ILE HB 1 1
14 23797 1 1 99 ILE HD11 H 1.655 -1.971 4.208 1.00 . A A . 99 ILE HD11 1 1
14 23798 1 1 99 ILE HD12 H 2.993 -0.954 3.620 1.00 . A A . 99 ILE HD12 1 1
14 23799 1 1 99 ILE HD13 H 3.030 -2.713 3.354 1.00 . A A . 99 ILE HD13 1 1
14 23800 1 1 99 ILE HG12 H 4.038 -3.033 5.353 1.00 . A A . 99 ILE HG12 1 1
14 23801 1 1 99 ILE HG13 H 2.731 -2.211 6.181 1.00 . A A . 99 ILE HG13 1 1
14 23802 1 1 99 ILE HG21 H 6.466 -0.532 5.269 1.00 . A A . 99 ILE HG21 1 1
14 23803 1 1 99 ILE HG22 H 5.795 -1.914 4.370 1.00 . A A . 99 ILE HG22 1 1
14 23804 1 1 99 ILE HG23 H 5.386 -0.251 3.882 1.00 . A A . 99 ILE HG23 1 1
14 23805 1 1 99 ILE N N 3.672 -1.000 8.010 1.00 . A A . 99 ILE N 1 1
14 23806 1 1 99 ILE O O 5.312 1.429 7.203 1.00 . A A . 99 ILE O 1 1
14 23807 1 1 100 LYS C C 8.790 1.247 7.573 1.00 . A A . 100 LYS C 1 1
14 23808 1 1 100 LYS CA C 7.681 1.074 8.613 1.00 . A A . 100 LYS CA 1 1
14 23809 1 1 100 LYS CB C 8.200 0.796 10.025 1.00 . A A . 100 LYS CB 1 1
14 23810 1 1 100 LYS CD C 7.560 0.936 12.461 1.00 . A A . 100 LYS CD 1 1
14 23811 1 1 100 LYS CE C 7.252 -0.562 12.445 1.00 . A A . 100 LYS CE 1 1
14 23812 1 1 100 LYS CG C 7.375 1.549 11.071 1.00 . A A . 100 LYS CG 1 1
14 23813 1 1 100 LYS H H 7.067 -0.908 8.434 1.00 . A A . 100 LYS H 1 1
14 23814 1 1 100 LYS HA H 7.103 1.997 8.658 1.00 . A A . 100 LYS HA 1 1
14 23815 1 1 100 LYS HB2 H 8.160 -0.274 10.228 1.00 . A A . 100 LYS HB2 1 1
14 23816 1 1 100 LYS HB3 H 9.246 1.095 10.098 1.00 . A A . 100 LYS HB3 1 1
14 23817 1 1 100 LYS HD2 H 8.583 1.097 12.799 1.00 . A A . 100 LYS HD2 1 1
14 23818 1 1 100 LYS HD3 H 6.906 1.438 13.173 1.00 . A A . 100 LYS HD3 1 1
14 23819 1 1 100 LYS HE2 H 6.627 -0.802 11.584 1.00 . A A . 100 LYS HE2 1 1
14 23820 1 1 100 LYS HE3 H 8.177 -1.128 12.335 1.00 . A A . 100 LYS HE3 1 1
14 23821 1 1 100 LYS HG2 H 7.673 2.597 11.089 1.00 . A A . 100 LYS HG2 1 1
14 23822 1 1 100 LYS HG3 H 6.321 1.523 10.795 1.00 . A A . 100 LYS HG3 1 1
14 23823 1 1 100 LYS HZ1 H 6.569 -1.960 13.770 1.00 . A A . 100 LYS HZ1 1 1
14 23824 1 1 100 LYS HZ2 H 7.037 -0.564 14.477 1.00 . A A . 100 LYS HZ2 1 1
14 23825 1 1 100 LYS HZ3 H 5.619 -0.635 13.671 1.00 . A A . 100 LYS HZ3 1 1
14 23826 1 1 100 LYS N N 6.781 0.017 8.184 1.00 . A A . 100 LYS N 1 1
14 23827 1 1 100 LYS NZ N 6.563 -0.963 13.692 1.00 . A A . 100 LYS NZ 1 1
14 23828 1 1 100 LYS O O 9.700 0.423 7.488 1.00 . A A . 100 LYS O 1 1
14 23829 1 1 101 LEU C C 10.213 4.024 5.991 1.00 . A A . 101 LEU C 1 1
14 23830 1 1 101 LEU CA C 9.660 2.614 5.778 1.00 . A A . 101 LEU CA 1 1
14 23831 1 1 101 LEU CB C 9.060 2.392 4.388 1.00 . A A . 101 LEU CB 1 1
14 23832 1 1 101 LEU CD1 C 8.114 3.663 2.426 1.00 . A A . 101 LEU CD1 1 1
14 23833 1 1 101 LEU CD2 C 6.613 3.004 4.363 1.00 . A A . 101 LEU CD2 1 1
14 23834 1 1 101 LEU CG C 8.022 3.421 3.934 1.00 . A A . 101 LEU CG 1 1
14 23835 1 1 101 LEU H H 7.935 2.987 6.884 1.00 . A A . 101 LEU H 1 1
14 23836 1 1 101 LEU HA H 10.476 1.901 5.894 1.00 . A A . 101 LEU HA 1 1
14 23837 1 1 101 LEU HB2 H 9.872 2.379 3.661 1.00 . A A . 101 LEU HB2 1 1
14 23838 1 1 101 LEU HB3 H 8.597 1.405 4.367 1.00 . A A . 101 LEU HB3 1 1
14 23839 1 1 101 LEU HD11 H 9.159 3.649 2.119 1.00 . A A . 101 LEU HD11 1 1
14 23840 1 1 101 LEU HD12 H 7.570 2.879 1.898 1.00 . A A . 101 LEU HD12 1 1
14 23841 1 1 101 LEU HD13 H 7.677 4.632 2.186 1.00 . A A . 101 LEU HD13 1 1
14 23842 1 1 101 LEU HD21 H 6.666 2.075 4.930 1.00 . A A . 101 LEU HD21 1 1
14 23843 1 1 101 LEU HD22 H 6.177 3.786 4.985 1.00 . A A . 101 LEU HD22 1 1
14 23844 1 1 101 LEU HD23 H 5.993 2.856 3.478 1.00 . A A . 101 LEU HD23 1 1
14 23845 1 1 101 LEU HG H 8.241 4.368 4.426 1.00 . A A . 101 LEU HG 1 1
14 23846 1 1 101 LEU N N 8.678 2.323 6.808 1.00 . A A . 101 LEU N 1 1
14 23847 1 1 101 LEU O O 9.629 4.820 6.724 1.00 . A A . 101 LEU O 1 1
14 23848 1 1 102 GLY C C 12.565 5.796 6.840 1.00 . A A . 102 GLY C 1 1
14 23849 1 1 102 GLY CA C 11.973 5.591 5.444 1.00 . A A . 102 GLY CA 1 1
14 23850 1 1 102 GLY H H 11.803 3.638 4.741 1.00 . A A . 102 GLY H 1 1
14 23851 1 1 102 GLY HA2 H 12.760 5.677 4.695 1.00 . A A . 102 GLY HA2 1 1
14 23852 1 1 102 GLY HA3 H 11.246 6.376 5.235 1.00 . A A . 102 GLY HA3 1 1
14 23853 1 1 102 GLY N N 11.334 4.291 5.336 1.00 . A A . 102 GLY N 1 1
14 23854 1 1 102 GLY O O 13.258 4.922 7.358 1.00 . A A . 102 GLY O 1 1
14 23855 1 1 103 GLU C C 11.719 6.938 9.794 1.00 . A A . 103 GLU C 1 1
14 23856 1 1 103 GLU CA C 12.766 7.287 8.734 1.00 . A A . 103 GLU CA 1 1
14 23857 1 1 103 GLU CB C 13.161 8.763 8.819 1.00 . A A . 103 GLU CB 1 1
14 23858 1 1 103 GLU CD C 15.230 10.137 8.381 1.00 . A A . 103 GLU CD 1 1
14 23859 1 1 103 GLU CG C 14.266 9.093 7.813 1.00 . A A . 103 GLU CG 1 1
14 23860 1 1 103 GLU H H 11.706 7.662 6.980 1.00 . A A . 103 GLU H 1 1
14 23861 1 1 103 GLU HA H 13.654 6.671 8.874 1.00 . A A . 103 GLU HA 1 1
14 23862 1 1 103 GLU HB2 H 12.290 9.388 8.625 1.00 . A A . 103 GLU HB2 1 1
14 23863 1 1 103 GLU HB3 H 13.502 8.994 9.828 1.00 . A A . 103 GLU HB3 1 1
14 23864 1 1 103 GLU HG2 H 14.815 8.186 7.559 1.00 . A A . 103 GLU HG2 1 1
14 23865 1 1 103 GLU HG3 H 13.823 9.466 6.890 1.00 . A A . 103 GLU HG3 1 1
14 23866 1 1 103 GLU N N 12.271 6.956 7.408 1.00 . A A . 103 GLU N 1 1
14 23867 1 1 103 GLU O O 11.909 6.009 10.577 1.00 . A A . 103 GLU O 1 1
14 23868 1 1 103 GLU OE1 O 14.812 11.312 8.461 1.00 . A A . 103 GLU OE1 1 1
14 23869 1 1 103 GLU OE2 O 16.364 9.736 8.722 1.00 . A A . 103 GLU OE2 1 1
14 23870 1 1 104 TYR C C 8.202 7.457 10.029 1.00 . A A . 104 TYR C 1 1
14 23871 1 1 104 TYR CA C 9.559 7.485 10.735 1.00 . A A . 104 TYR CA 1 1
14 23872 1 1 104 TYR CB C 9.597 8.677 11.694 1.00 . A A . 104 TYR CB 1 1
14 23873 1 1 104 TYR CD1 C 11.003 7.945 13.654 1.00 . A A . 104 TYR CD1 1 1
14 23874 1 1 104 TYR CD2 C 11.877 9.628 12.198 1.00 . A A . 104 TYR CD2 1 1
14 23875 1 1 104 TYR CE1 C 12.199 8.016 14.453 1.00 . A A . 104 TYR CE1 1 1
14 23876 1 1 104 TYR CE2 C 13.072 9.699 12.998 1.00 . A A . 104 TYR CE2 1 1
14 23877 1 1 104 TYR CG C 10.867 8.752 12.543 1.00 . A A . 104 TYR CG 1 1
14 23878 1 1 104 TYR CZ C 13.175 8.889 14.086 1.00 . A A . 104 TYR CZ 1 1
14 23879 1 1 104 TYR H H 10.489 8.456 9.144 1.00 . A A . 104 TYR H 1 1
14 23880 1 1 104 TYR HA H 9.728 6.524 11.221 1.00 . A A . 104 TYR HA 1 1
14 23881 1 1 104 TYR HB2 H 9.502 9.597 11.117 1.00 . A A . 104 TYR HB2 1 1
14 23882 1 1 104 TYR HB3 H 8.732 8.625 12.355 1.00 . A A . 104 TYR HB3 1 1
14 23883 1 1 104 TYR HD1 H 10.206 7.253 13.926 1.00 . A A . 104 TYR HD1 1 1
14 23884 1 1 104 TYR HD2 H 11.769 10.265 11.321 1.00 . A A . 104 TYR HD2 1 1
14 23885 1 1 104 TYR HE1 H 12.320 7.384 15.333 1.00 . A A . 104 TYR HE1 1 1
14 23886 1 1 104 TYR HE2 H 13.877 10.386 12.736 1.00 . A A . 104 TYR HE2 1 1
14 23887 1 1 104 TYR HH H 14.993 9.511 14.376 1.00 . A A . 104 TYR HH 1 1
14 23888 1 1 104 TYR N N 10.636 7.702 9.784 1.00 . A A . 104 TYR N 1 1
14 23889 1 1 104 TYR O O 7.272 8.150 10.436 1.00 . A A . 104 TYR O 1 1
14 23890 1 1 104 TYR OH O 14.304 8.956 14.841 1.00 . A A . 104 TYR OH 1 1
14 23891 1 1 105 THR C C 6.332 5.107 8.357 1.00 . A A . 105 THR C 1 1
14 23892 1 1 105 THR CA C 6.905 6.519 8.216 1.00 . A A . 105 THR CA 1 1
14 23893 1 1 105 THR CB C 7.208 6.909 6.768 1.00 . A A . 105 THR CB 1 1
14 23894 1 1 105 THR CG2 C 6.028 6.645 5.831 1.00 . A A . 105 THR CG2 1 1
14 23895 1 1 105 THR H H 8.894 6.086 8.658 1.00 . A A . 105 THR H 1 1
14 23896 1 1 105 THR HA H 6.167 7.206 8.631 1.00 . A A . 105 THR HA 1 1
14 23897 1 1 105 THR HB H 8.109 6.410 6.411 1.00 . A A . 105 THR HB 1 1
14 23898 1 1 105 THR HG1 H 8.143 8.600 7.288 1.00 . A A . 105 THR HG1 1 1
14 23899 1 1 105 THR HG21 H 6.248 5.781 5.204 1.00 . A A . 105 THR HG21 1 1
14 23900 1 1 105 THR HG22 H 5.133 6.448 6.420 1.00 . A A . 105 THR HG22 1 1
14 23901 1 1 105 THR HG23 H 5.863 7.519 5.200 1.00 . A A . 105 THR HG23 1 1
14 23902 1 1 105 THR N N 8.132 6.647 8.982 1.00 . A A . 105 THR N 1 1
14 23903 1 1 105 THR O O 6.960 4.134 7.941 1.00 . A A . 105 THR O 1 1
14 23904 1 1 105 THR OG1 O 7.310 8.330 6.806 1.00 . A A . 105 THR OG1 1 1
14 23905 1 1 106 SER C C 3.163 3.732 8.376 1.00 . A A . 106 SER C 1 1
14 23906 1 1 106 SER CA C 4.483 3.763 9.147 1.00 . A A . 106 SER CA 1 1
14 23907 1 1 106 SER CB C 4.236 3.499 10.634 1.00 . A A . 106 SER CB 1 1
14 23908 1 1 106 SER H H 4.643 5.835 9.281 1.00 . A A . 106 SER H 1 1
14 23909 1 1 106 SER HA H 5.172 3.014 8.756 1.00 . A A . 106 SER HA 1 1
14 23910 1 1 106 SER HB2 H 3.494 4.205 11.008 1.00 . A A . 106 SER HB2 1 1
14 23911 1 1 106 SER HB3 H 3.818 2.500 10.760 1.00 . A A . 106 SER HB3 1 1
14 23912 1 1 106 SER HG H 6.013 4.333 11.023 1.00 . A A . 106 SER HG 1 1
14 23913 1 1 106 SER N N 5.147 5.039 8.946 1.00 . A A . 106 SER N 1 1
14 23914 1 1 106 SER O O 2.373 4.672 8.452 1.00 . A A . 106 SER O 1 1
14 23915 1 1 106 SER OG O 5.430 3.614 11.403 1.00 . A A . 106 SER OG 1 1
14 23916 1 1 107 ILE C C 0.995 1.240 7.357 1.00 . A A . 107 ILE C 1 1
14 23917 1 1 107 ILE CA C 1.751 2.476 6.866 1.00 . A A . 107 ILE CA 1 1
14 23918 1 1 107 ILE CB C 2.081 2.441 5.372 1.00 . A A . 107 ILE CB 1 1
14 23919 1 1 107 ILE CD1 C 3.451 3.471 3.522 1.00 . A A . 107 ILE CD1 1 1
14 23920 1 1 107 ILE CG1 C 3.099 3.525 5.010 1.00 . A A . 107 ILE CG1 1 1
14 23921 1 1 107 ILE CG2 C 0.809 2.544 4.527 1.00 . A A . 107 ILE CG2 1 1
14 23922 1 1 107 ILE H H 3.610 1.881 7.594 1.00 . A A . 107 ILE H 1 1
14 23923 1 1 107 ILE HA H 1.128 3.354 7.038 1.00 . A A . 107 ILE HA 1 1
14 23924 1 1 107 ILE HB H 2.541 1.479 5.146 1.00 . A A . 107 ILE HB 1 1
14 23925 1 1 107 ILE HD11 H 4.375 4.021 3.347 1.00 . A A . 107 ILE HD11 1 1
14 23926 1 1 107 ILE HD12 H 3.582 2.433 3.217 1.00 . A A . 107 ILE HD12 1 1
14 23927 1 1 107 ILE HD13 H 2.645 3.921 2.941 1.00 . A A . 107 ILE HD13 1 1
14 23928 1 1 107 ILE HG12 H 2.693 4.506 5.256 1.00 . A A . 107 ILE HG12 1 1
14 23929 1 1 107 ILE HG13 H 4.002 3.394 5.606 1.00 . A A . 107 ILE HG13 1 1
14 23930 1 1 107 ILE HG21 H -0.037 2.778 5.172 1.00 . A A . 107 ILE HG21 1 1
14 23931 1 1 107 ILE HG22 H 0.929 3.332 3.784 1.00 . A A . 107 ILE HG22 1 1
14 23932 1 1 107 ILE HG23 H 0.631 1.594 4.023 1.00 . A A . 107 ILE HG23 1 1
14 23933 1 1 107 ILE N N 2.963 2.641 7.650 1.00 . A A . 107 ILE N 1 1
14 23934 1 1 107 ILE O O 1.549 0.143 7.393 1.00 . A A . 107 ILE O 1 1
14 23935 1 1 108 LEU C C -1.874 -0.227 7.041 1.00 . A A . 108 LEU C 1 1
14 23936 1 1 108 LEU CA C -1.097 0.378 8.212 1.00 . A A . 108 LEU CA 1 1
14 23937 1 1 108 LEU CB C -1.989 0.865 9.356 1.00 . A A . 108 LEU CB 1 1
14 23938 1 1 108 LEU CD1 C -2.839 0.481 11.698 1.00 . A A . 108 LEU CD1 1 1
14 23939 1 1 108 LEU CD2 C -3.408 -1.160 9.849 1.00 . A A . 108 LEU CD2 1 1
14 23940 1 1 108 LEU CG C -2.369 -0.183 10.403 1.00 . A A . 108 LEU CG 1 1
14 23941 1 1 108 LEU H H -0.702 2.356 7.692 1.00 . A A . 108 LEU H 1 1
14 23942 1 1 108 LEU HA H -0.437 -0.387 8.621 1.00 . A A . 108 LEU HA 1 1
14 23943 1 1 108 LEU HB2 H -1.482 1.688 9.860 1.00 . A A . 108 LEU HB2 1 1
14 23944 1 1 108 LEU HB3 H -2.906 1.271 8.927 1.00 . A A . 108 LEU HB3 1 1
14 23945 1 1 108 LEU HD11 H -3.606 -0.137 12.166 1.00 . A A . 108 LEU HD11 1 1
14 23946 1 1 108 LEU HD12 H -1.995 0.590 12.379 1.00 . A A . 108 LEU HD12 1 1
14 23947 1 1 108 LEU HD13 H -3.253 1.464 11.473 1.00 . A A . 108 LEU HD13 1 1
14 23948 1 1 108 LEU HD21 H -3.936 -1.636 10.676 1.00 . A A . 108 LEU HD21 1 1
14 23949 1 1 108 LEU HD22 H -4.121 -0.618 9.228 1.00 . A A . 108 LEU HD22 1 1
14 23950 1 1 108 LEU HD23 H -2.909 -1.921 9.250 1.00 . A A . 108 LEU HD23 1 1
14 23951 1 1 108 LEU HG H -1.478 -0.764 10.644 1.00 . A A . 108 LEU HG 1 1
14 23952 1 1 108 LEU N N -0.259 1.460 7.724 1.00 . A A . 108 LEU N 1 1
14 23953 1 1 108 LEU O O -2.404 0.499 6.202 1.00 . A A . 108 LEU O 1 1
14 23954 1 1 109 VAL C C -3.976 -2.735 6.495 1.00 . A A . 109 VAL C 1 1
14 23955 1 1 109 VAL CA C -2.619 -2.263 5.968 1.00 . A A . 109 VAL CA 1 1
14 23956 1 1 109 VAL CB C -1.752 -3.407 5.441 1.00 . A A . 109 VAL CB 1 1
14 23957 1 1 109 VAL CG1 C -2.548 -4.306 4.492 1.00 . A A . 109 VAL CG1 1 1
14 23958 1 1 109 VAL CG2 C -0.492 -2.870 4.759 1.00 . A A . 109 VAL CG2 1 1
14 23959 1 1 109 VAL H H -1.482 -2.135 7.709 1.00 . A A . 109 VAL H 1 1
14 23960 1 1 109 VAL HA H -2.785 -1.560 5.152 1.00 . A A . 109 VAL HA 1 1
14 23961 1 1 109 VAL HB H -1.440 -4.012 6.292 1.00 . A A . 109 VAL HB 1 1
14 23962 1 1 109 VAL HG11 H -2.447 -5.345 4.806 1.00 . A A . 109 VAL HG11 1 1
14 23963 1 1 109 VAL HG12 H -3.599 -4.019 4.516 1.00 . A A . 109 VAL HG12 1 1
14 23964 1 1 109 VAL HG13 H -2.164 -4.194 3.478 1.00 . A A . 109 VAL HG13 1 1
14 23965 1 1 109 VAL HG21 H 0.167 -2.430 5.508 1.00 . A A . 109 VAL HG21 1 1
14 23966 1 1 109 VAL HG22 H 0.026 -3.687 4.256 1.00 . A A . 109 VAL HG22 1 1
14 23967 1 1 109 VAL HG23 H -0.769 -2.111 4.028 1.00 . A A . 109 VAL HG23 1 1
14 23968 1 1 109 VAL N N -1.916 -1.552 7.022 1.00 . A A . 109 VAL N 1 1
14 23969 1 1 109 VAL O O -4.041 -3.483 7.470 1.00 . A A . 109 VAL O 1 1
14 23970 1 1 110 ASN C C -7.128 -3.177 4.993 1.00 . A A . 110 ASN C 1 1
14 23971 1 1 110 ASN CA C -6.377 -2.646 6.216 1.00 . A A . 110 ASN CA 1 1
14 23972 1 1 110 ASN CB C -7.143 -1.436 6.753 1.00 . A A . 110 ASN CB 1 1
14 23973 1 1 110 ASN CG C -7.210 -1.462 8.281 1.00 . A A . 110 ASN CG 1 1
14 23974 1 1 110 ASN H H -4.964 -1.672 5.036 1.00 . A A . 110 ASN H 1 1
14 23975 1 1 110 ASN HA H -6.257 -3.402 6.992 1.00 . A A . 110 ASN HA 1 1
14 23976 1 1 110 ASN HB2 H -6.658 -0.518 6.422 1.00 . A A . 110 ASN HB2 1 1
14 23977 1 1 110 ASN HB3 H -8.153 -1.428 6.341 1.00 . A A . 110 ASN HB3 1 1
14 23978 1 1 110 ASN HD21 H -5.247 -1.959 8.311 1.00 . A A . 110 ASN HD21 1 1
14 23979 1 1 110 ASN HD22 H -5.998 -1.813 9.865 1.00 . A A . 110 ASN HD22 1 1
14 23980 1 1 110 ASN N N -5.026 -2.279 5.827 1.00 . A A . 110 ASN N 1 1
14 23981 1 1 110 ASN ND2 N -6.056 -1.770 8.867 1.00 . A A . 110 ASN ND2 1 1
14 23982 1 1 110 ASN O O -7.168 -2.523 3.952 1.00 . A A . 110 ASN O 1 1
14 23983 1 1 110 ASN OD1 O -8.240 -1.220 8.888 1.00 . A A . 110 ASN OD1 1 1
14 23984 1 1 111 PHE C C -9.923 -4.564 4.120 1.00 . A A . 111 PHE C 1 1
14 23985 1 1 111 PHE CA C -8.453 -4.985 4.083 1.00 . A A . 111 PHE CA 1 1
14 23986 1 1 111 PHE CB C -8.362 -6.497 4.296 1.00 . A A . 111 PHE CB 1 1
14 23987 1 1 111 PHE CD1 C -6.222 -6.617 3.000 1.00 . A A . 111 PHE CD1 1 1
14 23988 1 1 111 PHE CD2 C -6.483 -8.060 4.844 1.00 . A A . 111 PHE CD2 1 1
14 23989 1 1 111 PHE CE1 C -4.932 -7.157 2.760 1.00 . A A . 111 PHE CE1 1 1
14 23990 1 1 111 PHE CE2 C -5.192 -8.600 4.603 1.00 . A A . 111 PHE CE2 1 1
14 23991 1 1 111 PHE CG C -6.971 -7.079 4.037 1.00 . A A . 111 PHE CG 1 1
14 23992 1 1 111 PHE CZ C -4.444 -8.138 3.566 1.00 . A A . 111 PHE CZ 1 1
14 23993 1 1 111 PHE H H -7.668 -4.884 6.010 1.00 . A A . 111 PHE H 1 1
14 23994 1 1 111 PHE HA H -8.006 -4.656 3.145 1.00 . A A . 111 PHE HA 1 1
14 23995 1 1 111 PHE HB2 H -8.656 -6.728 5.320 1.00 . A A . 111 PHE HB2 1 1
14 23996 1 1 111 PHE HB3 H -9.079 -6.990 3.640 1.00 . A A . 111 PHE HB3 1 1
14 23997 1 1 111 PHE HD1 H -6.613 -5.831 2.354 1.00 . A A . 111 PHE HD1 1 1
14 23998 1 1 111 PHE HD2 H -7.083 -8.431 5.675 1.00 . A A . 111 PHE HD2 1 1
14 23999 1 1 111 PHE HE1 H -4.332 -6.787 1.929 1.00 . A A . 111 PHE HE1 1 1
14 24000 1 1 111 PHE HE2 H -4.801 -9.386 5.250 1.00 . A A . 111 PHE HE2 1 1
14 24001 1 1 111 PHE HZ H -3.453 -8.553 3.382 1.00 . A A . 111 PHE HZ 1 1
14 24002 1 1 111 PHE N N -7.705 -4.358 5.160 1.00 . A A . 111 PHE N 1 1
14 24003 1 1 111 PHE O O -10.669 -4.976 5.007 1.00 . A A . 111 PHE O 1 1
14 24004 1 1 112 VAL C C -12.498 -4.262 2.243 1.00 . A A . 112 VAL C 1 1
14 24005 1 1 112 VAL CA C -11.665 -3.268 3.054 1.00 . A A . 112 VAL CA 1 1
14 24006 1 1 112 VAL CB C -11.685 -1.854 2.469 1.00 . A A . 112 VAL CB 1 1
14 24007 1 1 112 VAL CG1 C -13.111 -1.302 2.419 1.00 . A A . 112 VAL CG1 1 1
14 24008 1 1 112 VAL CG2 C -10.763 -0.921 3.257 1.00 . A A . 112 VAL CG2 1 1
14 24009 1 1 112 VAL H H -9.684 -3.418 2.427 1.00 . A A . 112 VAL H 1 1
14 24010 1 1 112 VAL HA H -12.064 -3.219 4.067 1.00 . A A . 112 VAL HA 1 1
14 24011 1 1 112 VAL HB H -11.311 -1.909 1.447 1.00 . A A . 112 VAL HB 1 1
14 24012 1 1 112 VAL HG11 H -13.361 -0.853 3.380 1.00 . A A . 112 VAL HG11 1 1
14 24013 1 1 112 VAL HG12 H -13.181 -0.546 1.636 1.00 . A A . 112 VAL HG12 1 1
14 24014 1 1 112 VAL HG13 H -13.807 -2.112 2.204 1.00 . A A . 112 VAL HG13 1 1
14 24015 1 1 112 VAL HG21 H -10.558 -0.029 2.666 1.00 . A A . 112 VAL HG21 1 1
14 24016 1 1 112 VAL HG22 H -11.248 -0.635 4.191 1.00 . A A . 112 VAL HG22 1 1
14 24017 1 1 112 VAL HG23 H -9.827 -1.435 3.476 1.00 . A A . 112 VAL HG23 1 1
14 24018 1 1 112 VAL N N -10.297 -3.749 3.145 1.00 . A A . 112 VAL N 1 1
14 24019 1 1 112 VAL O O -12.309 -4.396 1.035 1.00 . A A . 112 VAL O 1 1
14 24020 1 1 113 SER C C -15.650 -5.311 2.060 1.00 . A A . 113 SER C 1 1
14 24021 1 1 113 SER CA C -14.265 -5.913 2.300 1.00 . A A . 113 SER CA 1 1
14 24022 1 1 113 SER CB C -14.378 -7.184 3.145 1.00 . A A . 113 SER CB 1 1
14 24023 1 1 113 SER H H -13.549 -4.820 3.923 1.00 . A A . 113 SER H 1 1
14 24024 1 1 113 SER HA H -13.780 -6.149 1.353 1.00 . A A . 113 SER HA 1 1
14 24025 1 1 113 SER HB2 H -13.596 -7.185 3.905 1.00 . A A . 113 SER HB2 1 1
14 24026 1 1 113 SER HB3 H -15.333 -7.186 3.670 1.00 . A A . 113 SER HB3 1 1
14 24027 1 1 113 SER HG H -13.720 -8.178 1.537 1.00 . A A . 113 SER HG 1 1
14 24028 1 1 113 SER N N -13.402 -4.935 2.940 1.00 . A A . 113 SER N 1 1
14 24029 1 1 113 SER O O -16.186 -4.613 2.919 1.00 . A A . 113 SER O 1 1
14 24030 1 1 113 SER OG O -14.270 -8.363 2.352 1.00 . A A . 113 SER OG 1 1
14 24031 1 1 114 GLY C C -18.609 -6.030 1.027 1.00 . A A . 114 GLY C 1 1
14 24032 1 1 114 GLY CA C -17.505 -5.099 0.521 1.00 . A A . 114 GLY CA 1 1
14 24033 1 1 114 GLY H H -15.750 -6.172 0.192 1.00 . A A . 114 GLY H 1 1
14 24034 1 1 114 GLY HA2 H -17.645 -4.102 0.939 1.00 . A A . 114 GLY HA2 1 1
14 24035 1 1 114 GLY HA3 H -17.573 -5.003 -0.562 1.00 . A A . 114 GLY HA3 1 1
14 24036 1 1 114 GLY N N -16.192 -5.603 0.886 1.00 . A A . 114 GLY N 1 1
14 24037 1 1 114 GLY O O -18.348 -7.184 1.362 1.00 . A A . 114 GLY O 1 1
14 24038 1 1 115 PRO C C -21.441 -7.255 0.465 1.00 . A A . 115 PRO C 1 1
14 24039 1 1 115 PRO CA C -20.997 -6.246 1.526 1.00 . A A . 115 PRO CA 1 1
14 24040 1 1 115 PRO CB C -22.063 -5.210 1.843 1.00 . A A . 115 PRO CB 1 1
14 24041 1 1 115 PRO CD C -20.198 -4.114 0.677 1.00 . A A . 115 PRO CD 1 1
14 24042 1 1 115 PRO CG C -21.644 -3.944 1.115 1.00 . A A . 115 PRO CG 1 1
14 24043 1 1 115 PRO HA H -20.752 -6.786 2.331 1.00 . A A . 115 PRO HA 1 1
14 24044 1 1 115 PRO HB2 H -23.045 -5.546 1.510 1.00 . A A . 115 PRO HB2 1 1
14 24045 1 1 115 PRO HB3 H -22.133 -5.039 2.917 1.00 . A A . 115 PRO HB3 1 1
14 24046 1 1 115 PRO HD2 H -20.091 -3.970 -0.398 1.00 . A A . 115 PRO HD2 1 1
14 24047 1 1 115 PRO HD3 H -19.548 -3.387 1.163 1.00 . A A . 115 PRO HD3 1 1
14 24048 1 1 115 PRO HG2 H -22.286 -3.769 0.253 1.00 . A A . 115 PRO HG2 1 1
14 24049 1 1 115 PRO HG3 H -21.744 -3.077 1.769 1.00 . A A . 115 PRO HG3 1 1
14 24050 1 1 115 PRO N N -19.852 -5.478 1.067 1.00 . A A . 115 PRO N 1 1
14 24051 1 1 115 PRO O O -22.470 -7.068 -0.182 1.00 . A A . 115 PRO O 1 1
14 24052 1 1 116 SER C C -21.982 -10.308 -0.081 1.00 . A A . 116 SER C 1 1
14 24053 1 1 116 SER CA C -20.941 -9.342 -0.651 1.00 . A A . 116 SER CA 1 1
14 24054 1 1 116 SER CB C -19.675 -10.102 -1.050 1.00 . A A . 116 SER CB 1 1
14 24055 1 1 116 SER H H -19.808 -8.448 0.851 1.00 . A A . 116 SER H 1 1
14 24056 1 1 116 SER HA H -21.340 -8.819 -1.520 1.00 . A A . 116 SER HA 1 1
14 24057 1 1 116 SER HB2 H -19.890 -10.740 -1.907 1.00 . A A . 116 SER HB2 1 1
14 24058 1 1 116 SER HB3 H -18.910 -9.392 -1.365 1.00 . A A . 116 SER HB3 1 1
14 24059 1 1 116 SER HG H -19.234 -11.868 -0.218 1.00 . A A . 116 SER HG 1 1
14 24060 1 1 116 SER N N -20.643 -8.303 0.320 1.00 . A A . 116 SER N 1 1
14 24061 1 1 116 SER O O -21.714 -11.013 0.891 1.00 . A A . 116 SER O 1 1
14 24062 1 1 116 SER OG O -19.170 -10.899 0.019 1.00 . A A . 116 SER OG 1 1
14 24063 1 1 117 SER C C -24.640 -12.110 -1.418 1.00 . A A . 117 SER C 1 1
14 24064 1 1 117 SER CA C -24.231 -11.176 -0.277 1.00 . A A . 117 SER CA 1 1
14 24065 1 1 117 SER CB C -25.434 -10.360 0.199 1.00 . A A . 117 SER CB 1 1
14 24066 1 1 117 SER H H -23.358 -9.732 -1.499 1.00 . A A . 117 SER H 1 1
14 24067 1 1 117 SER HA H -23.826 -11.748 0.558 1.00 . A A . 117 SER HA 1 1
14 24068 1 1 117 SER HB2 H -25.357 -9.343 -0.186 1.00 . A A . 117 SER HB2 1 1
14 24069 1 1 117 SER HB3 H -26.348 -10.789 -0.212 1.00 . A A . 117 SER HB3 1 1
14 24070 1 1 117 SER HG H -25.016 -9.538 1.975 1.00 . A A . 117 SER HG 1 1
14 24071 1 1 117 SER N N -23.148 -10.309 -0.710 1.00 . A A . 117 SER N 1 1
14 24072 1 1 117 SER O O -24.593 -11.727 -2.586 1.00 . A A . 117 SER O 1 1
14 24073 1 1 117 SER OG O -25.525 -10.323 1.621 1.00 . A A . 117 SER OG 1 1
14 24074 1 1 118 GLY C C -24.343 -14.574 -3.037 1.00 . A A . 118 GLY C 1 1
14 24075 1 1 118 GLY CA C -25.452 -14.309 -2.016 1.00 . A A . 118 GLY CA 1 1
14 24076 1 1 118 GLY H H -25.069 -13.621 -0.087 1.00 . A A . 118 GLY H 1 1
14 24077 1 1 118 GLY HA2 H -25.713 -15.237 -1.508 1.00 . A A . 118 GLY HA2 1 1
14 24078 1 1 118 GLY HA3 H -26.348 -13.963 -2.530 1.00 . A A . 118 GLY HA3 1 1
14 24079 1 1 118 GLY N N -25.034 -13.317 -1.040 1.00 . A A . 118 GLY N 1 1
14 24080 1 1 118 GLY O O -23.216 -14.897 -2.664 1.00 . A A . 118 GLY O 1 1
15 24081 1 1 1 GLY C C -34.600 -6.939 -6.893 1.00 . A A . 1 GLY C 1 1
15 24082 1 1 1 GLY CA C -34.702 -8.017 -7.975 1.00 . A A . 1 GLY CA 1 1
15 24083 1 1 1 GLY H1 H -36.488 -7.087 -8.510 1.00 . A A . 1 GLY H1 1 1
15 24084 1 1 1 GLY HA2 H -34.614 -9.003 -7.520 1.00 . A A . 1 GLY HA2 1 1
15 24085 1 1 1 GLY HA3 H -33.873 -7.913 -8.675 1.00 . A A . 1 GLY HA3 1 1
15 24086 1 1 1 GLY N N -35.963 -7.918 -8.691 1.00 . A A . 1 GLY N 1 1
15 24087 1 1 1 GLY O O -35.489 -6.098 -6.765 1.00 . A A . 1 GLY O 1 1
15 24088 1 1 2 SER C C -31.780 -5.802 -4.900 1.00 . A A . 2 SER C 1 1
15 24089 1 1 2 SER CA C -33.281 -6.040 -5.076 1.00 . A A . 2 SER CA 1 1
15 24090 1 1 2 SER CB C -33.900 -6.519 -3.762 1.00 . A A . 2 SER CB 1 1
15 24091 1 1 2 SER H H -32.793 -7.688 -6.254 1.00 . A A . 2 SER H 1 1
15 24092 1 1 2 SER HA H -33.778 -5.126 -5.400 1.00 . A A . 2 SER HA 1 1
15 24093 1 1 2 SER HB2 H -33.810 -5.734 -3.011 1.00 . A A . 2 SER HB2 1 1
15 24094 1 1 2 SER HB3 H -34.965 -6.700 -3.907 1.00 . A A . 2 SER HB3 1 1
15 24095 1 1 2 SER HG H -33.224 -7.686 -2.283 1.00 . A A . 2 SER HG 1 1
15 24096 1 1 2 SER N N -33.510 -7.000 -6.143 1.00 . A A . 2 SER N 1 1
15 24097 1 1 2 SER O O -30.963 -6.597 -5.363 1.00 . A A . 2 SER O 1 1
15 24098 1 1 2 SER OG O -33.279 -7.708 -3.281 1.00 . A A . 2 SER OG 1 1
15 24099 1 1 3 SER C C -29.315 -5.561 -3.439 1.00 . A A . 3 SER C 1 1
15 24100 1 1 3 SER CA C -30.073 -4.351 -3.988 1.00 . A A . 3 SER CA 1 1
15 24101 1 1 3 SER CB C -29.966 -3.173 -3.018 1.00 . A A . 3 SER CB 1 1
15 24102 1 1 3 SER H H -32.132 -4.063 -3.858 1.00 . A A . 3 SER H 1 1
15 24103 1 1 3 SER HA H -29.676 -4.059 -4.959 1.00 . A A . 3 SER HA 1 1
15 24104 1 1 3 SER HB2 H -30.958 -2.922 -2.641 1.00 . A A . 3 SER HB2 1 1
15 24105 1 1 3 SER HB3 H -29.363 -3.464 -2.158 1.00 . A A . 3 SER HB3 1 1
15 24106 1 1 3 SER HG H -30.083 -1.313 -3.747 1.00 . A A . 3 SER HG 1 1
15 24107 1 1 3 SER N N -31.462 -4.704 -4.231 1.00 . A A . 3 SER N 1 1
15 24108 1 1 3 SER O O -29.901 -6.423 -2.786 1.00 . A A . 3 SER O 1 1
15 24109 1 1 3 SER OG O -29.390 -2.025 -3.635 1.00 . A A . 3 SER OG 1 1
15 24110 1 1 4 GLY C C -26.903 -7.671 -4.398 1.00 . A A . 4 GLY C 1 1
15 24111 1 1 4 GLY CA C -27.176 -6.677 -3.267 1.00 . A A . 4 GLY CA 1 1
15 24112 1 1 4 GLY H H -27.551 -4.882 -4.256 1.00 . A A . 4 GLY H 1 1
15 24113 1 1 4 GLY HA2 H -26.232 -6.278 -2.893 1.00 . A A . 4 GLY HA2 1 1
15 24114 1 1 4 GLY HA3 H -27.657 -7.191 -2.435 1.00 . A A . 4 GLY HA3 1 1
15 24115 1 1 4 GLY N N -28.021 -5.587 -3.724 1.00 . A A . 4 GLY N 1 1
15 24116 1 1 4 GLY O O -26.710 -7.273 -5.546 1.00 . A A . 4 GLY O 1 1
15 24117 1 1 5 SER C C -25.256 -9.836 -5.612 1.00 . A A . 5 SER C 1 1
15 24118 1 1 5 SER CA C -26.650 -9.998 -5.005 1.00 . A A . 5 SER CA 1 1
15 24119 1 1 5 SER CB C -27.713 -9.992 -6.106 1.00 . A A . 5 SER CB 1 1
15 24120 1 1 5 SER H H -27.054 -9.260 -3.099 1.00 . A A . 5 SER H 1 1
15 24121 1 1 5 SER HA H -26.717 -10.930 -4.442 1.00 . A A . 5 SER HA 1 1
15 24122 1 1 5 SER HB2 H -27.996 -8.964 -6.330 1.00 . A A . 5 SER HB2 1 1
15 24123 1 1 5 SER HB3 H -27.292 -10.413 -7.018 1.00 . A A . 5 SER HB3 1 1
15 24124 1 1 5 SER HG H -28.794 -11.035 -4.783 1.00 . A A . 5 SER HG 1 1
15 24125 1 1 5 SER N N -26.896 -8.945 -4.035 1.00 . A A . 5 SER N 1 1
15 24126 1 1 5 SER O O -24.998 -8.875 -6.335 1.00 . A A . 5 SER O 1 1
15 24127 1 1 5 SER OG O -28.872 -10.732 -5.733 1.00 . A A . 5 SER OG 1 1
15 24128 1 1 6 SER C C -22.261 -9.600 -5.175 1.00 . A A . 6 SER C 1 1
15 24129 1 1 6 SER CA C -23.030 -10.764 -5.801 1.00 . A A . 6 SER CA 1 1
15 24130 1 1 6 SER CB C -23.011 -10.654 -7.327 1.00 . A A . 6 SER CB 1 1
15 24131 1 1 6 SER H H -24.610 -11.568 -4.706 1.00 . A A . 6 SER H 1 1
15 24132 1 1 6 SER HA H -22.593 -11.717 -5.501 1.00 . A A . 6 SER HA 1 1
15 24133 1 1 6 SER HB2 H -24.024 -10.476 -7.690 1.00 . A A . 6 SER HB2 1 1
15 24134 1 1 6 SER HB3 H -22.412 -9.792 -7.620 1.00 . A A . 6 SER HB3 1 1
15 24135 1 1 6 SER HG H -22.653 -12.622 -7.358 1.00 . A A . 6 SER HG 1 1
15 24136 1 1 6 SER N N -24.392 -10.790 -5.295 1.00 . A A . 6 SER N 1 1
15 24137 1 1 6 SER O O -22.708 -8.455 -5.230 1.00 . A A . 6 SER O 1 1
15 24138 1 1 6 SER OG O -22.486 -11.827 -7.941 1.00 . A A . 6 SER OG 1 1
15 24139 1 1 7 GLY C C -19.000 -8.694 -4.757 1.00 . A A . 7 GLY C 1 1
15 24140 1 1 7 GLY CA C -20.283 -8.928 -3.957 1.00 . A A . 7 GLY CA 1 1
15 24141 1 1 7 GLY H H -20.762 -10.865 -4.553 1.00 . A A . 7 GLY H 1 1
15 24142 1 1 7 GLY HA2 H -20.836 -7.992 -3.868 1.00 . A A . 7 GLY HA2 1 1
15 24143 1 1 7 GLY HA3 H -20.031 -9.246 -2.945 1.00 . A A . 7 GLY HA3 1 1
15 24144 1 1 7 GLY N N -21.118 -9.932 -4.593 1.00 . A A . 7 GLY N 1 1
15 24145 1 1 7 GLY O O -19.053 -8.311 -5.925 1.00 . A A . 7 GLY O 1 1
15 24146 1 1 8 MET C C -15.508 -9.592 -4.034 1.00 . A A . 8 MET C 1 1
15 24147 1 1 8 MET CA C -16.582 -8.756 -4.733 1.00 . A A . 8 MET CA 1 1
15 24148 1 1 8 MET CB C -16.190 -7.278 -4.685 1.00 . A A . 8 MET CB 1 1
15 24149 1 1 8 MET CE C -16.714 -4.509 -7.701 1.00 . A A . 8 MET CE 1 1
15 24150 1 1 8 MET CG C -16.840 -6.501 -5.831 1.00 . A A . 8 MET CG 1 1
15 24151 1 1 8 MET H H -17.841 -9.247 -3.148 1.00 . A A . 8 MET H 1 1
15 24152 1 1 8 MET HA H -16.710 -9.100 -5.759 1.00 . A A . 8 MET HA 1 1
15 24153 1 1 8 MET HB2 H -16.494 -6.848 -3.731 1.00 . A A . 8 MET HB2 1 1
15 24154 1 1 8 MET HB3 H -15.106 -7.184 -4.746 1.00 . A A . 8 MET HB3 1 1
15 24155 1 1 8 MET HE1 H -16.335 -3.497 -7.846 1.00 . A A . 8 MET HE1 1 1
15 24156 1 1 8 MET HE2 H -16.728 -5.032 -8.657 1.00 . A A . 8 MET HE2 1 1
15 24157 1 1 8 MET HE3 H -17.725 -4.464 -7.296 1.00 . A A . 8 MET HE3 1 1
15 24158 1 1 8 MET HG2 H -17.212 -7.193 -6.586 1.00 . A A . 8 MET HG2 1 1
15 24159 1 1 8 MET HG3 H -17.699 -5.942 -5.461 1.00 . A A . 8 MET HG3 1 1
15 24160 1 1 8 MET N N -17.876 -8.935 -4.097 1.00 . A A . 8 MET N 1 1
15 24161 1 1 8 MET O O -15.574 -9.810 -2.826 1.00 . A A . 8 MET O 1 1
15 24162 1 1 8 MET SD S -15.655 -5.383 -6.561 1.00 . A A . 8 MET SD 1 1
15 24163 1 1 9 VAL C C -12.235 -9.957 -4.062 1.00 . A A . 9 VAL C 1 1
15 24164 1 1 9 VAL CA C -13.457 -10.847 -4.299 1.00 . A A . 9 VAL CA 1 1
15 24165 1 1 9 VAL CB C -13.171 -12.018 -5.241 1.00 . A A . 9 VAL CB 1 1
15 24166 1 1 9 VAL CG1 C -14.420 -12.878 -5.441 1.00 . A A . 9 VAL CG1 1 1
15 24167 1 1 9 VAL CG2 C -12.625 -11.522 -6.581 1.00 . A A . 9 VAL CG2 1 1
15 24168 1 1 9 VAL H H -14.498 -9.858 -5.808 1.00 . A A . 9 VAL H 1 1
15 24169 1 1 9 VAL HA H -13.784 -11.255 -3.342 1.00 . A A . 9 VAL HA 1 1
15 24170 1 1 9 VAL HB H -12.406 -12.641 -4.778 1.00 . A A . 9 VAL HB 1 1
15 24171 1 1 9 VAL HG11 H -14.638 -13.422 -4.522 1.00 . A A . 9 VAL HG11 1 1
15 24172 1 1 9 VAL HG12 H -15.265 -12.237 -5.694 1.00 . A A . 9 VAL HG12 1 1
15 24173 1 1 9 VAL HG13 H -14.247 -13.587 -6.251 1.00 . A A . 9 VAL HG13 1 1
15 24174 1 1 9 VAL HG21 H -11.636 -11.948 -6.750 1.00 . A A . 9 VAL HG21 1 1
15 24175 1 1 9 VAL HG22 H -13.295 -11.832 -7.383 1.00 . A A . 9 VAL HG22 1 1
15 24176 1 1 9 VAL HG23 H -12.555 -10.435 -6.566 1.00 . A A . 9 VAL HG23 1 1
15 24177 1 1 9 VAL N N -14.544 -10.039 -4.826 1.00 . A A . 9 VAL N 1 1
15 24178 1 1 9 VAL O O -12.093 -8.910 -4.691 1.00 . A A . 9 VAL O 1 1
15 24179 1 1 10 THR C C -10.534 -8.293 -2.253 1.00 . A A . 10 THR C 1 1
15 24180 1 1 10 THR CA C -10.176 -9.666 -2.826 1.00 . A A . 10 THR CA 1 1
15 24181 1 1 10 THR CB C -9.310 -9.592 -4.084 1.00 . A A . 10 THR CB 1 1
15 24182 1 1 10 THR CG2 C -7.817 -9.493 -3.763 1.00 . A A . 10 THR CG2 1 1
15 24183 1 1 10 THR H H -11.505 -11.260 -2.646 1.00 . A A . 10 THR H 1 1
15 24184 1 1 10 THR HA H -9.641 -10.207 -2.046 1.00 . A A . 10 THR HA 1 1
15 24185 1 1 10 THR HB H -9.626 -8.770 -4.727 1.00 . A A . 10 THR HB 1 1
15 24186 1 1 10 THR HG1 H -8.823 -10.971 -5.451 1.00 . A A . 10 THR HG1 1 1
15 24187 1 1 10 THR HG21 H -7.498 -10.393 -3.237 1.00 . A A . 10 THR HG21 1 1
15 24188 1 1 10 THR HG22 H -7.252 -9.394 -4.689 1.00 . A A . 10 THR HG22 1 1
15 24189 1 1 10 THR HG23 H -7.639 -8.621 -3.133 1.00 . A A . 10 THR HG23 1 1
15 24190 1 1 10 THR N N -11.382 -10.407 -3.153 1.00 . A A . 10 THR N 1 1
15 24191 1 1 10 THR O O -11.135 -7.467 -2.939 1.00 . A A . 10 THR O 1 1
15 24192 1 1 10 THR OG1 O -9.452 -10.880 -4.679 1.00 . A A . 10 THR OG1 1 1
15 24193 1 1 11 PRO C C -9.478 -5.723 -0.798 1.00 . A A . 11 PRO C 1 1
15 24194 1 1 11 PRO CA C -10.412 -6.826 -0.296 1.00 . A A . 11 PRO CA 1 1
15 24195 1 1 11 PRO CB C -10.236 -7.125 1.184 1.00 . A A . 11 PRO CB 1 1
15 24196 1 1 11 PRO CD C -9.425 -9.039 -0.125 1.00 . A A . 11 PRO CD 1 1
15 24197 1 1 11 PRO CG C -9.424 -8.407 1.257 1.00 . A A . 11 PRO CG 1 1
15 24198 1 1 11 PRO HA H -11.339 -6.515 -0.504 1.00 . A A . 11 PRO HA 1 1
15 24199 1 1 11 PRO HB2 H -9.722 -6.307 1.689 1.00 . A A . 11 PRO HB2 1 1
15 24200 1 1 11 PRO HB3 H -11.202 -7.245 1.675 1.00 . A A . 11 PRO HB3 1 1
15 24201 1 1 11 PRO HD2 H -8.410 -9.205 -0.486 1.00 . A A . 11 PRO HD2 1 1
15 24202 1 1 11 PRO HD3 H -9.923 -10.009 -0.117 1.00 . A A . 11 PRO HD3 1 1
15 24203 1 1 11 PRO HG2 H -8.405 -8.196 1.579 1.00 . A A . 11 PRO HG2 1 1
15 24204 1 1 11 PRO HG3 H -9.854 -9.090 1.990 1.00 . A A . 11 PRO HG3 1 1
15 24205 1 1 11 PRO N N -10.139 -8.085 -0.969 1.00 . A A . 11 PRO N 1 1
15 24206 1 1 11 PRO O O -8.336 -5.992 -1.168 1.00 . A A . 11 PRO O 1 1
15 24207 1 1 12 SER C C -8.068 -3.096 -0.279 1.00 . A A . 12 SER C 1 1
15 24208 1 1 12 SER CA C -9.225 -3.359 -1.245 1.00 . A A . 12 SER CA 1 1
15 24209 1 1 12 SER CB C -10.106 -2.115 -1.370 1.00 . A A . 12 SER CB 1 1
15 24210 1 1 12 SER H H -10.928 -4.294 -0.492 1.00 . A A . 12 SER H 1 1
15 24211 1 1 12 SER HA H -8.846 -3.636 -2.229 1.00 . A A . 12 SER HA 1 1
15 24212 1 1 12 SER HB2 H -11.116 -2.350 -1.033 1.00 . A A . 12 SER HB2 1 1
15 24213 1 1 12 SER HB3 H -9.725 -1.334 -0.712 1.00 . A A . 12 SER HB3 1 1
15 24214 1 1 12 SER HG H -10.445 -2.355 -3.327 1.00 . A A . 12 SER HG 1 1
15 24215 1 1 12 SER N N -9.998 -4.504 -0.795 1.00 . A A . 12 SER N 1 1
15 24216 1 1 12 SER O O -8.155 -3.424 0.903 1.00 . A A . 12 SER O 1 1
15 24217 1 1 12 SER OG O -10.154 -1.626 -2.707 1.00 . A A . 12 SER OG 1 1
15 24218 1 1 13 LEU C C -5.972 -0.781 0.547 1.00 . A A . 13 LEU C 1 1
15 24219 1 1 13 LEU CA C -5.838 -2.197 -0.019 1.00 . A A . 13 LEU CA 1 1
15 24220 1 1 13 LEU CB C -4.561 -2.415 -0.834 1.00 . A A . 13 LEU CB 1 1
15 24221 1 1 13 LEU CD1 C -3.252 -3.268 1.146 1.00 . A A . 13 LEU CD1 1 1
15 24222 1 1 13 LEU CD2 C -2.048 -2.572 -0.976 1.00 . A A . 13 LEU CD2 1 1
15 24223 1 1 13 LEU CG C -3.246 -2.322 -0.057 1.00 . A A . 13 LEU CG 1 1
15 24224 1 1 13 LEU H H -6.948 -2.244 -1.781 1.00 . A A . 13 LEU H 1 1
15 24225 1 1 13 LEU HA H -5.814 -2.901 0.813 1.00 . A A . 13 LEU HA 1 1
15 24226 1 1 13 LEU HB2 H -4.616 -3.398 -1.301 1.00 . A A . 13 LEU HB2 1 1
15 24227 1 1 13 LEU HB3 H -4.537 -1.680 -1.638 1.00 . A A . 13 LEU HB3 1 1
15 24228 1 1 13 LEU HD11 H -2.335 -3.856 1.150 1.00 . A A . 13 LEU HD11 1 1
15 24229 1 1 13 LEU HD12 H -3.316 -2.686 2.065 1.00 . A A . 13 LEU HD12 1 1
15 24230 1 1 13 LEU HD13 H -4.111 -3.935 1.079 1.00 . A A . 13 LEU HD13 1 1
15 24231 1 1 13 LEU HD21 H -1.403 -1.693 -0.978 1.00 . A A . 13 LEU HD21 1 1
15 24232 1 1 13 LEU HD22 H -1.487 -3.434 -0.615 1.00 . A A . 13 LEU HD22 1 1
15 24233 1 1 13 LEU HD23 H -2.401 -2.765 -1.989 1.00 . A A . 13 LEU HD23 1 1
15 24234 1 1 13 LEU HG H -3.149 -1.308 0.331 1.00 . A A . 13 LEU HG 1 1
15 24235 1 1 13 LEU N N -7.011 -2.507 -0.819 1.00 . A A . 13 LEU N 1 1
15 24236 1 1 13 LEU O O -5.895 0.197 -0.194 1.00 . A A . 13 LEU O 1 1
15 24237 1 1 14 ARG C C -5.037 0.908 3.292 1.00 . A A . 14 ARG C 1 1
15 24238 1 1 14 ARG CA C -6.317 0.561 2.529 1.00 . A A . 14 ARG CA 1 1
15 24239 1 1 14 ARG CB C -7.494 0.538 3.505 1.00 . A A . 14 ARG CB 1 1
15 24240 1 1 14 ARG CD C -8.703 1.995 5.172 1.00 . A A . 14 ARG CD 1 1
15 24241 1 1 14 ARG CG C -7.345 1.627 4.570 1.00 . A A . 14 ARG CG 1 1
15 24242 1 1 14 ARG CZ C -10.463 0.699 6.368 1.00 . A A . 14 ARG CZ 1 1
15 24243 1 1 14 ARG H H -6.233 -1.519 2.451 1.00 . A A . 14 ARG H 1 1
15 24244 1 1 14 ARG HA H -6.503 1.278 1.729 1.00 . A A . 14 ARG HA 1 1
15 24245 1 1 14 ARG HB2 H -8.427 0.683 2.960 1.00 . A A . 14 ARG HB2 1 1
15 24246 1 1 14 ARG HB3 H -7.555 -0.439 3.985 1.00 . A A . 14 ARG HB3 1 1
15 24247 1 1 14 ARG HD2 H -8.560 2.572 6.086 1.00 . A A . 14 ARG HD2 1 1
15 24248 1 1 14 ARG HD3 H -9.258 2.627 4.479 1.00 . A A . 14 ARG HD3 1 1
15 24249 1 1 14 ARG HE H -9.247 -0.063 4.957 1.00 . A A . 14 ARG HE 1 1
15 24250 1 1 14 ARG HG2 H -6.676 1.282 5.357 1.00 . A A . 14 ARG HG2 1 1
15 24251 1 1 14 ARG HG3 H -6.888 2.512 4.128 1.00 . A A . 14 ARG HG3 1 1
15 24252 1 1 14 ARG HH11 H -10.322 2.650 6.923 1.00 . A A . 14 ARG HH11 1 1
15 24253 1 1 14 ARG HH12 H -11.541 1.736 7.746 1.00 . A A . 14 ARG HH12 1 1
15 24254 1 1 14 ARG HH21 H -10.856 -1.270 6.042 1.00 . A A . 14 ARG HH21 1 1
15 24255 1 1 14 ARG HH22 H -11.847 -0.509 7.241 1.00 . A A . 14 ARG HH22 1 1
15 24256 1 1 14 ARG N N -6.171 -0.718 1.855 1.00 . A A . 14 ARG N 1 1
15 24257 1 1 14 ARG NE N -9.476 0.767 5.465 1.00 . A A . 14 ARG NE 1 1
15 24258 1 1 14 ARG NH1 N -10.804 1.787 7.071 1.00 . A A . 14 ARG NH1 1 1
15 24259 1 1 14 ARG NH2 N -11.110 -0.458 6.567 1.00 . A A . 14 ARG NH2 1 1
15 24260 1 1 14 ARG O O -4.794 0.379 4.376 1.00 . A A . 14 ARG O 1 1
15 24261 1 1 15 LEU C C -3.267 3.415 4.220 1.00 . A A . 15 LEU C 1 1
15 24262 1 1 15 LEU CA C -3.003 2.217 3.307 1.00 . A A . 15 LEU CA 1 1
15 24263 1 1 15 LEU CB C -1.946 2.483 2.233 1.00 . A A . 15 LEU CB 1 1
15 24264 1 1 15 LEU CD1 C -0.670 1.671 0.216 1.00 . A A . 15 LEU CD1 1 1
15 24265 1 1 15 LEU CD2 C -0.612 0.347 2.379 1.00 . A A . 15 LEU CD2 1 1
15 24266 1 1 15 LEU CG C -1.441 1.256 1.470 1.00 . A A . 15 LEU CG 1 1
15 24267 1 1 15 LEU H H -4.457 2.219 1.815 1.00 . A A . 15 LEU H 1 1
15 24268 1 1 15 LEU HA H -2.641 1.390 3.918 1.00 . A A . 15 LEU HA 1 1
15 24269 1 1 15 LEU HB2 H -2.357 3.190 1.514 1.00 . A A . 15 LEU HB2 1 1
15 24270 1 1 15 LEU HB3 H -1.092 2.968 2.706 1.00 . A A . 15 LEU HB3 1 1
15 24271 1 1 15 LEU HD11 H 0.380 1.820 0.468 1.00 . A A . 15 LEU HD11 1 1
15 24272 1 1 15 LEU HD12 H -0.754 0.888 -0.538 1.00 . A A . 15 LEU HD12 1 1
15 24273 1 1 15 LEU HD13 H -1.085 2.599 -0.177 1.00 . A A . 15 LEU HD13 1 1
15 24274 1 1 15 LEU HD21 H -1.009 0.388 3.393 1.00 . A A . 15 LEU HD21 1 1
15 24275 1 1 15 LEU HD22 H -0.661 -0.677 2.011 1.00 . A A . 15 LEU HD22 1 1
15 24276 1 1 15 LEU HD23 H 0.425 0.683 2.381 1.00 . A A . 15 LEU HD23 1 1
15 24277 1 1 15 LEU HG H -2.306 0.680 1.140 1.00 . A A . 15 LEU HG 1 1
15 24278 1 1 15 LEU N N -4.252 1.793 2.696 1.00 . A A . 15 LEU N 1 1
15 24279 1 1 15 LEU O O -3.543 4.515 3.743 1.00 . A A . 15 LEU O 1 1
15 24280 1 1 16 VAL C C -2.051 4.729 7.002 1.00 . A A . 16 VAL C 1 1
15 24281 1 1 16 VAL CA C -3.399 4.207 6.502 1.00 . A A . 16 VAL CA 1 1
15 24282 1 1 16 VAL CB C -4.292 3.681 7.627 1.00 . A A . 16 VAL CB 1 1
15 24283 1 1 16 VAL CG1 C -4.626 4.791 8.626 1.00 . A A . 16 VAL CG1 1 1
15 24284 1 1 16 VAL CG2 C -5.566 3.047 7.066 1.00 . A A . 16 VAL CG2 1 1
15 24285 1 1 16 VAL H H -2.949 2.265 5.897 1.00 . A A . 16 VAL H 1 1
15 24286 1 1 16 VAL HA H -3.928 5.020 6.004 1.00 . A A . 16 VAL HA 1 1
15 24287 1 1 16 VAL HB H -3.739 2.907 8.160 1.00 . A A . 16 VAL HB 1 1
15 24288 1 1 16 VAL HG11 H -5.089 4.356 9.512 1.00 . A A . 16 VAL HG11 1 1
15 24289 1 1 16 VAL HG12 H -3.712 5.310 8.912 1.00 . A A . 16 VAL HG12 1 1
15 24290 1 1 16 VAL HG13 H -5.317 5.498 8.166 1.00 . A A . 16 VAL HG13 1 1
15 24291 1 1 16 VAL HG21 H -5.713 2.065 7.517 1.00 . A A . 16 VAL HG21 1 1
15 24292 1 1 16 VAL HG22 H -6.421 3.684 7.295 1.00 . A A . 16 VAL HG22 1 1
15 24293 1 1 16 VAL HG23 H -5.473 2.939 5.985 1.00 . A A . 16 VAL HG23 1 1
15 24294 1 1 16 VAL N N -3.174 3.162 5.517 1.00 . A A . 16 VAL N 1 1
15 24295 1 1 16 VAL O O -1.215 3.956 7.467 1.00 . A A . 16 VAL O 1 1
15 24296 1 1 17 PHE C C -0.669 6.932 8.834 1.00 . A A . 17 PHE C 1 1
15 24297 1 1 17 PHE CA C -0.649 6.674 7.326 1.00 . A A . 17 PHE CA 1 1
15 24298 1 1 17 PHE CB C -0.553 8.013 6.593 1.00 . A A . 17 PHE CB 1 1
15 24299 1 1 17 PHE CD1 C 1.538 7.742 5.241 1.00 . A A . 17 PHE CD1 1 1
15 24300 1 1 17 PHE CD2 C -0.490 8.071 4.090 1.00 . A A . 17 PHE CD2 1 1
15 24301 1 1 17 PHE CE1 C 2.230 7.673 4.003 1.00 . A A . 17 PHE CE1 1 1
15 24302 1 1 17 PHE CE2 C 0.202 8.002 2.852 1.00 . A A . 17 PHE CE2 1 1
15 24303 1 1 17 PHE CG C 0.193 7.939 5.258 1.00 . A A . 17 PHE CG 1 1
15 24304 1 1 17 PHE CZ C 1.547 7.805 2.835 1.00 . A A . 17 PHE CZ 1 1
15 24305 1 1 17 PHE H H -2.566 6.661 6.511 1.00 . A A . 17 PHE H 1 1
15 24306 1 1 17 PHE HA H 0.167 5.993 7.086 1.00 . A A . 17 PHE HA 1 1
15 24307 1 1 17 PHE HB2 H -1.559 8.391 6.414 1.00 . A A . 17 PHE HB2 1 1
15 24308 1 1 17 PHE HB3 H -0.051 8.733 7.238 1.00 . A A . 17 PHE HB3 1 1
15 24309 1 1 17 PHE HD1 H 2.086 7.636 6.178 1.00 . A A . 17 PHE HD1 1 1
15 24310 1 1 17 PHE HD2 H -1.568 8.229 4.103 1.00 . A A . 17 PHE HD2 1 1
15 24311 1 1 17 PHE HE1 H 3.309 7.515 3.990 1.00 . A A . 17 PHE HE1 1 1
15 24312 1 1 17 PHE HE2 H -0.345 8.108 1.915 1.00 . A A . 17 PHE HE2 1 1
15 24313 1 1 17 PHE HZ H 2.079 7.752 1.884 1.00 . A A . 17 PHE HZ 1 1
15 24314 1 1 17 PHE N N -1.882 6.039 6.890 1.00 . A A . 17 PHE N 1 1
15 24315 1 1 17 PHE O O -1.114 7.988 9.281 1.00 . A A . 17 PHE O 1 1
15 24316 1 1 18 VAL C C 1.026 6.964 11.430 1.00 . A A . 18 VAL C 1 1
15 24317 1 1 18 VAL CA C -0.137 6.056 11.025 1.00 . A A . 18 VAL CA 1 1
15 24318 1 1 18 VAL CB C -0.054 4.663 11.651 1.00 . A A . 18 VAL CB 1 1
15 24319 1 1 18 VAL CG1 C -1.404 3.946 11.575 1.00 . A A . 18 VAL CG1 1 1
15 24320 1 1 18 VAL CG2 C 1.047 3.830 10.991 1.00 . A A . 18 VAL CG2 1 1
15 24321 1 1 18 VAL H H 0.178 5.093 9.205 1.00 . A A . 18 VAL H 1 1
15 24322 1 1 18 VAL HA H -1.071 6.517 11.349 1.00 . A A . 18 VAL HA 1 1
15 24323 1 1 18 VAL HB H 0.202 4.783 12.704 1.00 . A A . 18 VAL HB 1 1
15 24324 1 1 18 VAL HG11 H -1.279 2.990 11.067 1.00 . A A . 18 VAL HG11 1 1
15 24325 1 1 18 VAL HG12 H -1.782 3.776 12.583 1.00 . A A . 18 VAL HG12 1 1
15 24326 1 1 18 VAL HG13 H -2.112 4.563 11.021 1.00 . A A . 18 VAL HG13 1 1
15 24327 1 1 18 VAL HG21 H 1.639 4.467 10.334 1.00 . A A . 18 VAL HG21 1 1
15 24328 1 1 18 VAL HG22 H 1.690 3.403 11.761 1.00 . A A . 18 VAL HG22 1 1
15 24329 1 1 18 VAL HG23 H 0.595 3.027 10.409 1.00 . A A . 18 VAL HG23 1 1
15 24330 1 1 18 VAL N N -0.181 5.949 9.577 1.00 . A A . 18 VAL N 1 1
15 24331 1 1 18 VAL O O 0.971 7.626 12.465 1.00 . A A . 18 VAL O 1 1
15 24332 1 1 19 LYS C C 3.660 8.468 9.553 1.00 . A A . 19 LYS C 1 1
15 24333 1 1 19 LYS CA C 3.228 7.780 10.849 1.00 . A A . 19 LYS CA 1 1
15 24334 1 1 19 LYS CB C 4.331 6.941 11.497 1.00 . A A . 19 LYS CB 1 1
15 24335 1 1 19 LYS CD C 4.958 6.434 13.887 1.00 . A A . 19 LYS CD 1 1
15 24336 1 1 19 LYS CE C 5.084 5.117 14.655 1.00 . A A . 19 LYS CE 1 1
15 24337 1 1 19 LYS CG C 3.859 6.346 12.826 1.00 . A A . 19 LYS CG 1 1
15 24338 1 1 19 LYS H H 2.090 6.423 9.752 1.00 . A A . 19 LYS H 1 1
15 24339 1 1 19 LYS HA H 2.942 8.547 11.569 1.00 . A A . 19 LYS HA 1 1
15 24340 1 1 19 LYS HB2 H 4.628 6.139 10.821 1.00 . A A . 19 LYS HB2 1 1
15 24341 1 1 19 LYS HB3 H 5.213 7.559 11.664 1.00 . A A . 19 LYS HB3 1 1
15 24342 1 1 19 LYS HD2 H 5.908 6.675 13.412 1.00 . A A . 19 LYS HD2 1 1
15 24343 1 1 19 LYS HD3 H 4.734 7.244 14.581 1.00 . A A . 19 LYS HD3 1 1
15 24344 1 1 19 LYS HE2 H 4.481 5.159 15.563 1.00 . A A . 19 LYS HE2 1 1
15 24345 1 1 19 LYS HE3 H 4.694 4.298 14.051 1.00 . A A . 19 LYS HE3 1 1
15 24346 1 1 19 LYS HG2 H 2.972 6.877 13.171 1.00 . A A . 19 LYS HG2 1 1
15 24347 1 1 19 LYS HG3 H 3.571 5.305 12.681 1.00 . A A . 19 LYS HG3 1 1
15 24348 1 1 19 LYS HZ1 H 6.904 5.681 15.396 1.00 . A A . 19 LYS HZ1 1 1
15 24349 1 1 19 LYS HZ2 H 6.544 4.112 15.672 1.00 . A A . 19 LYS HZ2 1 1
15 24350 1 1 19 LYS HZ3 H 7.002 4.594 14.181 1.00 . A A . 19 LYS HZ3 1 1
15 24351 1 1 19 LYS N N 2.053 6.965 10.592 1.00 . A A . 19 LYS N 1 1
15 24352 1 1 19 LYS NZ N 6.498 4.855 15.004 1.00 . A A . 19 LYS NZ 1 1
15 24353 1 1 19 LYS O O 3.005 8.325 8.522 1.00 . A A . 19 LYS O 1 1
15 24354 1 1 20 GLY C C 4.697 11.319 8.402 1.00 . A A . 20 GLY C 1 1
15 24355 1 1 20 GLY CA C 5.288 9.911 8.495 1.00 . A A . 20 GLY CA 1 1
15 24356 1 1 20 GLY H H 5.287 9.311 10.490 1.00 . A A . 20 GLY H 1 1
15 24357 1 1 20 GLY HA2 H 6.373 9.972 8.566 1.00 . A A . 20 GLY HA2 1 1
15 24358 1 1 20 GLY HA3 H 5.059 9.356 7.585 1.00 . A A . 20 GLY HA3 1 1
15 24359 1 1 20 GLY N N 4.760 9.200 9.647 1.00 . A A . 20 GLY N 1 1
15 24360 1 1 20 GLY O O 3.984 11.758 9.303 1.00 . A A . 20 GLY O 1 1
15 24361 1 1 21 PRO C C 3.056 13.344 6.657 1.00 . A A . 21 PRO C 1 1
15 24362 1 1 21 PRO CA C 4.534 13.356 7.052 1.00 . A A . 21 PRO CA 1 1
15 24363 1 1 21 PRO CB C 5.434 13.927 5.968 1.00 . A A . 21 PRO CB 1 1
15 24364 1 1 21 PRO CD C 5.866 11.518 6.186 1.00 . A A . 21 PRO CD 1 1
15 24365 1 1 21 PRO CG C 6.090 12.731 5.298 1.00 . A A . 21 PRO CG 1 1
15 24366 1 1 21 PRO HA H 4.587 13.888 7.897 1.00 . A A . 21 PRO HA 1 1
15 24367 1 1 21 PRO HB2 H 4.857 14.510 5.249 1.00 . A A . 21 PRO HB2 1 1
15 24368 1 1 21 PRO HB3 H 6.182 14.596 6.394 1.00 . A A . 21 PRO HB3 1 1
15 24369 1 1 21 PRO HD2 H 5.378 10.712 5.639 1.00 . A A . 21 PRO HD2 1 1
15 24370 1 1 21 PRO HD3 H 6.810 11.122 6.562 1.00 . A A . 21 PRO HD3 1 1
15 24371 1 1 21 PRO HG2 H 5.663 12.565 4.309 1.00 . A A . 21 PRO HG2 1 1
15 24372 1 1 21 PRO HG3 H 7.157 12.910 5.158 1.00 . A A . 21 PRO HG3 1 1
15 24373 1 1 21 PRO N N 5.024 12.006 7.275 1.00 . A A . 21 PRO N 1 1
15 24374 1 1 21 PRO O O 2.392 14.379 6.692 1.00 . A A . 21 PRO O 1 1
15 24375 1 1 22 ARG C C 0.381 11.391 7.033 1.00 . A A . 22 ARG C 1 1
15 24376 1 1 22 ARG CA C 1.196 12.002 5.891 1.00 . A A . 22 ARG CA 1 1
15 24377 1 1 22 ARG CB C 1.079 11.108 4.655 1.00 . A A . 22 ARG CB 1 1
15 24378 1 1 22 ARG CD C 1.364 11.235 2.153 1.00 . A A . 22 ARG CD 1 1
15 24379 1 1 22 ARG CG C 0.824 11.941 3.398 1.00 . A A . 22 ARG CG 1 1
15 24380 1 1 22 ARG CZ C 0.182 12.599 0.434 1.00 . A A . 22 ARG CZ 1 1
15 24381 1 1 22 ARG H H 3.130 11.324 6.266 1.00 . A A . 22 ARG H 1 1
15 24382 1 1 22 ARG HA H 0.854 13.011 5.662 1.00 . A A . 22 ARG HA 1 1
15 24383 1 1 22 ARG HB2 H 1.994 10.529 4.532 1.00 . A A . 22 ARG HB2 1 1
15 24384 1 1 22 ARG HB3 H 0.267 10.394 4.793 1.00 . A A . 22 ARG HB3 1 1
15 24385 1 1 22 ARG HD2 H 2.344 11.635 1.894 1.00 . A A . 22 ARG HD2 1 1
15 24386 1 1 22 ARG HD3 H 1.497 10.173 2.356 1.00 . A A . 22 ARG HD3 1 1
15 24387 1 1 22 ARG HE H -0.049 10.613 0.671 1.00 . A A . 22 ARG HE 1 1
15 24388 1 1 22 ARG HG2 H -0.246 12.118 3.285 1.00 . A A . 22 ARG HG2 1 1
15 24389 1 1 22 ARG HG3 H 1.298 12.917 3.501 1.00 . A A . 22 ARG HG3 1 1
15 24390 1 1 22 ARG HH11 H 1.444 13.652 1.632 1.00 . A A . 22 ARG HH11 1 1
15 24391 1 1 22 ARG HH12 H 0.614 14.586 0.432 1.00 . A A . 22 ARG HH12 1 1
15 24392 1 1 22 ARG HH21 H -1.143 11.845 -0.912 1.00 . A A . 22 ARG HH21 1 1
15 24393 1 1 22 ARG HH22 H -0.867 13.552 -1.025 1.00 . A A . 22 ARG HH22 1 1
15 24394 1 1 22 ARG N N 2.583 12.162 6.292 1.00 . A A . 22 ARG N 1 1
15 24395 1 1 22 ARG NE N 0.429 11.419 1.020 1.00 . A A . 22 ARG NE 1 1
15 24396 1 1 22 ARG NH1 N 0.799 13.706 0.870 1.00 . A A . 22 ARG NH1 1 1
15 24397 1 1 22 ARG NH2 N -0.683 12.671 -0.587 1.00 . A A . 22 ARG NH2 1 1
15 24398 1 1 22 ARG O O -0.786 11.047 6.852 1.00 . A A . 22 ARG O 1 1
15 24399 1 1 23 GLU C C -1.034 11.282 9.504 1.00 . A A . 23 GLU C 1 1
15 24400 1 1 23 GLU CA C 0.378 10.710 9.354 1.00 . A A . 23 GLU CA 1 1
15 24401 1 1 23 GLU CB C 1.207 10.960 10.615 1.00 . A A . 23 GLU CB 1 1
15 24402 1 1 23 GLU CD C -0.020 11.614 12.719 1.00 . A A . 23 GLU CD 1 1
15 24403 1 1 23 GLU CG C 0.479 10.450 11.860 1.00 . A A . 23 GLU CG 1 1
15 24404 1 1 23 GLU H H 1.977 11.556 8.321 1.00 . A A . 23 GLU H 1 1
15 24405 1 1 23 GLU HA H 0.325 9.638 9.168 1.00 . A A . 23 GLU HA 1 1
15 24406 1 1 23 GLU HB2 H 2.172 10.462 10.524 1.00 . A A . 23 GLU HB2 1 1
15 24407 1 1 23 GLU HB3 H 1.408 12.026 10.718 1.00 . A A . 23 GLU HB3 1 1
15 24408 1 1 23 GLU HG2 H -0.364 9.826 11.563 1.00 . A A . 23 GLU HG2 1 1
15 24409 1 1 23 GLU HG3 H 1.150 9.822 12.447 1.00 . A A . 23 GLU HG3 1 1
15 24410 1 1 23 GLU N N 1.028 11.274 8.183 1.00 . A A . 23 GLU N 1 1
15 24411 1 1 23 GLU O O -1.201 12.478 9.738 1.00 . A A . 23 GLU O 1 1
15 24412 1 1 23 GLU OE1 O 0.781 12.551 12.925 1.00 . A A . 23 GLU OE1 1 1
15 24413 1 1 23 GLU OE2 O -1.191 11.541 13.149 1.00 . A A . 23 GLU OE2 1 1
15 24414 1 1 24 GLY C C -4.121 10.693 8.133 1.00 . A A . 24 GLY C 1 1
15 24415 1 1 24 GLY CA C -3.404 10.802 9.480 1.00 . A A . 24 GLY CA 1 1
15 24416 1 1 24 GLY H H -1.867 9.429 9.173 1.00 . A A . 24 GLY H 1 1
15 24417 1 1 24 GLY HA2 H -3.907 10.173 10.215 1.00 . A A . 24 GLY HA2 1 1
15 24418 1 1 24 GLY HA3 H -3.461 11.827 9.845 1.00 . A A . 24 GLY HA3 1 1
15 24419 1 1 24 GLY N N -2.013 10.400 9.363 1.00 . A A . 24 GLY N 1 1
15 24420 1 1 24 GLY O O -5.287 11.067 8.014 1.00 . A A . 24 GLY O 1 1
15 24421 1 1 25 ASP C C -4.300 8.547 5.592 1.00 . A A . 25 ASP C 1 1
15 24422 1 1 25 ASP CA C -3.946 10.018 5.817 1.00 . A A . 25 ASP CA 1 1
15 24423 1 1 25 ASP CB C -2.932 10.430 4.748 1.00 . A A . 25 ASP CB 1 1
15 24424 1 1 25 ASP CG C -2.811 11.937 4.517 1.00 . A A . 25 ASP CG 1 1
15 24425 1 1 25 ASP H H -2.446 9.879 7.256 1.00 . A A . 25 ASP H 1 1
15 24426 1 1 25 ASP HA H -4.821 10.667 5.788 1.00 . A A . 25 ASP HA 1 1
15 24427 1 1 25 ASP HB2 H -1.953 10.040 5.028 1.00 . A A . 25 ASP HB2 1 1
15 24428 1 1 25 ASP HB3 H -3.207 9.954 3.806 1.00 . A A . 25 ASP HB3 1 1
15 24429 1 1 25 ASP N N -3.394 10.180 7.151 1.00 . A A . 25 ASP N 1 1
15 24430 1 1 25 ASP O O -3.878 7.679 6.354 1.00 . A A . 25 ASP O 1 1
15 24431 1 1 25 ASP OD1 O -2.867 12.672 5.527 1.00 . A A . 25 ASP OD1 1 1
15 24432 1 1 25 ASP OD2 O -2.665 12.321 3.337 1.00 . A A . 25 ASP OD2 1 1
15 24433 1 1 26 ALA C C -5.875 6.903 2.726 1.00 . A A . 26 ALA C 1 1
15 24434 1 1 26 ALA CA C -5.488 6.961 4.206 1.00 . A A . 26 ALA CA 1 1
15 24435 1 1 26 ALA CB C -6.635 6.536 5.125 1.00 . A A . 26 ALA CB 1 1
15 24436 1 1 26 ALA H H -5.411 9.023 3.926 1.00 . A A . 26 ALA H 1 1
15 24437 1 1 26 ALA HA H -4.638 6.300 4.376 1.00 . A A . 26 ALA HA 1 1
15 24438 1 1 26 ALA HB1 H -6.441 6.893 6.136 1.00 . A A . 26 ALA HB1 1 1
15 24439 1 1 26 ALA HB2 H -7.569 6.963 4.762 1.00 . A A . 26 ALA HB2 1 1
15 24440 1 1 26 ALA HB3 H -6.711 5.449 5.133 1.00 . A A . 26 ALA HB3 1 1
15 24441 1 1 26 ALA N N -5.072 8.312 4.541 1.00 . A A . 26 ALA N 1 1
15 24442 1 1 26 ALA O O -6.467 7.843 2.199 1.00 . A A . 26 ALA O 1 1
15 24443 1 1 27 LEU C C -6.550 4.261 0.507 1.00 . A A . 27 LEU C 1 1
15 24444 1 1 27 LEU CA C -5.829 5.597 0.691 1.00 . A A . 27 LEU CA 1 1
15 24445 1 1 27 LEU CB C -4.560 5.732 -0.154 1.00 . A A . 27 LEU CB 1 1
15 24446 1 1 27 LEU CD1 C -2.248 6.718 0.048 1.00 . A A . 27 LEU CD1 1 1
15 24447 1 1 27 LEU CD2 C -4.129 8.076 -0.978 1.00 . A A . 27 LEU CD2 1 1
15 24448 1 1 27 LEU CG C -3.749 7.013 0.054 1.00 . A A . 27 LEU CG 1 1
15 24449 1 1 27 LEU H H -5.044 5.029 2.535 1.00 . A A . 27 LEU H 1 1
15 24450 1 1 27 LEU HA H -6.503 6.398 0.390 1.00 . A A . 27 LEU HA 1 1
15 24451 1 1 27 LEU HB2 H -3.915 4.879 0.056 1.00 . A A . 27 LEU HB2 1 1
15 24452 1 1 27 LEU HB3 H -4.840 5.670 -1.205 1.00 . A A . 27 LEU HB3 1 1
15 24453 1 1 27 LEU HD11 H -1.703 7.600 0.385 1.00 . A A . 27 LEU HD11 1 1
15 24454 1 1 27 LEU HD12 H -2.039 5.884 0.718 1.00 . A A . 27 LEU HD12 1 1
15 24455 1 1 27 LEU HD13 H -1.932 6.461 -0.963 1.00 . A A . 27 LEU HD13 1 1
15 24456 1 1 27 LEU HD21 H -5.184 7.975 -1.232 1.00 . A A . 27 LEU HD21 1 1
15 24457 1 1 27 LEU HD22 H -3.948 9.068 -0.562 1.00 . A A . 27 LEU HD22 1 1
15 24458 1 1 27 LEU HD23 H -3.524 7.943 -1.876 1.00 . A A . 27 LEU HD23 1 1
15 24459 1 1 27 LEU HG H -3.994 7.417 1.037 1.00 . A A . 27 LEU HG 1 1
15 24460 1 1 27 LEU N N -5.525 5.790 2.099 1.00 . A A . 27 LEU N 1 1
15 24461 1 1 27 LEU O O -6.671 3.481 1.452 1.00 . A A . 27 LEU O 1 1
15 24462 1 1 28 ASP C C -7.451 2.436 -2.494 1.00 . A A . 28 ASP C 1 1
15 24463 1 1 28 ASP CA C -7.718 2.807 -1.034 1.00 . A A . 28 ASP CA 1 1
15 24464 1 1 28 ASP CB C -9.228 2.978 -0.858 1.00 . A A . 28 ASP CB 1 1
15 24465 1 1 28 ASP CG C -9.973 1.720 -0.410 1.00 . A A . 28 ASP CG 1 1
15 24466 1 1 28 ASP H H -6.909 4.675 -1.477 1.00 . A A . 28 ASP H 1 1
15 24467 1 1 28 ASP HA H -7.330 2.065 -0.337 1.00 . A A . 28 ASP HA 1 1
15 24468 1 1 28 ASP HB2 H -9.406 3.767 -0.127 1.00 . A A . 28 ASP HB2 1 1
15 24469 1 1 28 ASP HB3 H -9.652 3.317 -1.803 1.00 . A A . 28 ASP HB3 1 1
15 24470 1 1 28 ASP N N -7.011 4.036 -0.714 1.00 . A A . 28 ASP N 1 1
15 24471 1 1 28 ASP O O -7.415 3.305 -3.363 1.00 . A A . 28 ASP O 1 1
15 24472 1 1 28 ASP OD1 O -9.283 0.785 0.051 1.00 . A A . 28 ASP OD1 1 1
15 24473 1 1 28 ASP OD2 O -11.217 1.721 -0.539 1.00 . A A . 28 ASP OD2 1 1
15 24474 1 1 29 TYR C C -7.690 -0.706 -4.285 1.00 . A A . 29 TYR C 1 1
15 24475 1 1 29 TYR CA C -7.008 0.645 -4.058 1.00 . A A . 29 TYR CA 1 1
15 24476 1 1 29 TYR CB C -5.493 0.459 -4.150 1.00 . A A . 29 TYR CB 1 1
15 24477 1 1 29 TYR CD1 C -4.412 2.634 -4.827 1.00 . A A . 29 TYR CD1 1 1
15 24478 1 1 29 TYR CD2 C -4.246 1.949 -2.543 1.00 . A A . 29 TYR CD2 1 1
15 24479 1 1 29 TYR CE1 C -3.657 3.823 -4.525 1.00 . A A . 29 TYR CE1 1 1
15 24480 1 1 29 TYR CE2 C -3.491 3.138 -2.241 1.00 . A A . 29 TYR CE2 1 1
15 24481 1 1 29 TYR CG C -4.691 1.722 -3.829 1.00 . A A . 29 TYR CG 1 1
15 24482 1 1 29 TYR CZ C -3.234 4.016 -3.247 1.00 . A A . 29 TYR CZ 1 1
15 24483 1 1 29 TYR H H -7.302 0.441 -2.006 1.00 . A A . 29 TYR H 1 1
15 24484 1 1 29 TYR HA H -7.407 1.368 -4.770 1.00 . A A . 29 TYR HA 1 1
15 24485 1 1 29 TYR HB2 H -5.192 -0.333 -3.465 1.00 . A A . 29 TYR HB2 1 1
15 24486 1 1 29 TYR HB3 H -5.238 0.125 -5.155 1.00 . A A . 29 TYR HB3 1 1
15 24487 1 1 29 TYR HD1 H -4.763 2.455 -5.843 1.00 . A A . 29 TYR HD1 1 1
15 24488 1 1 29 TYR HD2 H -4.466 1.229 -1.755 1.00 . A A . 29 TYR HD2 1 1
15 24489 1 1 29 TYR HE1 H -3.430 4.552 -5.304 1.00 . A A . 29 TYR HE1 1 1
15 24490 1 1 29 TYR HE2 H -3.134 3.330 -1.229 1.00 . A A . 29 TYR HE2 1 1
15 24491 1 1 29 TYR HH H -3.137 5.921 -2.870 1.00 . A A . 29 TYR HH 1 1
15 24492 1 1 29 TYR N N -7.271 1.142 -2.718 1.00 . A A . 29 TYR N 1 1
15 24493 1 1 29 TYR O O -7.797 -1.514 -3.363 1.00 . A A . 29 TYR O 1 1
15 24494 1 1 29 TYR OH O -2.521 5.139 -2.963 1.00 . A A . 29 TYR OH 1 1
15 24495 1 1 30 LYS C C -7.773 -3.279 -5.936 1.00 . A A . 30 LYS C 1 1
15 24496 1 1 30 LYS CA C -8.802 -2.149 -5.876 1.00 . A A . 30 LYS CA 1 1
15 24497 1 1 30 LYS CB C -9.598 -1.972 -7.170 1.00 . A A . 30 LYS CB 1 1
15 24498 1 1 30 LYS CD C -11.839 -1.388 -8.168 1.00 . A A . 30 LYS CD 1 1
15 24499 1 1 30 LYS CE C -12.992 -0.397 -7.995 1.00 . A A . 30 LYS CE 1 1
15 24500 1 1 30 LYS CG C -11.030 -1.519 -6.877 1.00 . A A . 30 LYS CG 1 1
15 24501 1 1 30 LYS H H -8.043 -0.247 -6.260 1.00 . A A . 30 LYS H 1 1
15 24502 1 1 30 LYS HA H -9.518 -2.375 -5.086 1.00 . A A . 30 LYS HA 1 1
15 24503 1 1 30 LYS HB2 H -9.105 -1.239 -7.808 1.00 . A A . 30 LYS HB2 1 1
15 24504 1 1 30 LYS HB3 H -9.616 -2.913 -7.722 1.00 . A A . 30 LYS HB3 1 1
15 24505 1 1 30 LYS HD2 H -11.189 -1.057 -8.977 1.00 . A A . 30 LYS HD2 1 1
15 24506 1 1 30 LYS HD3 H -12.233 -2.363 -8.455 1.00 . A A . 30 LYS HD3 1 1
15 24507 1 1 30 LYS HE2 H -13.597 -0.681 -7.133 1.00 . A A . 30 LYS HE2 1 1
15 24508 1 1 30 LYS HE3 H -12.596 0.598 -7.792 1.00 . A A . 30 LYS HE3 1 1
15 24509 1 1 30 LYS HG2 H -11.512 -2.236 -6.212 1.00 . A A . 30 LYS HG2 1 1
15 24510 1 1 30 LYS HG3 H -11.012 -0.562 -6.355 1.00 . A A . 30 LYS HG3 1 1
15 24511 1 1 30 LYS HZ1 H -13.625 -1.156 -9.783 1.00 . A A . 30 LYS HZ1 1 1
15 24512 1 1 30 LYS HZ2 H -14.799 -0.387 -8.949 1.00 . A A . 30 LYS HZ2 1 1
15 24513 1 1 30 LYS HZ3 H -13.648 0.475 -9.722 1.00 . A A . 30 LYS HZ3 1 1
15 24514 1 1 30 LYS N N -8.134 -0.910 -5.516 1.00 . A A . 30 LYS N 1 1
15 24515 1 1 30 LYS NZ N -13.834 -0.363 -9.211 1.00 . A A . 30 LYS NZ 1 1
15 24516 1 1 30 LYS O O -6.570 -3.027 -5.978 1.00 . A A . 30 LYS O 1 1
15 24517 1 1 31 PRO C C -6.870 -5.903 -7.398 1.00 . A A . 31 PRO C 1 1
15 24518 1 1 31 PRO CA C -7.438 -5.705 -5.991 1.00 . A A . 31 PRO CA 1 1
15 24519 1 1 31 PRO CB C -8.316 -6.859 -5.537 1.00 . A A . 31 PRO CB 1 1
15 24520 1 1 31 PRO CD C -9.717 -4.871 -5.888 1.00 . A A . 31 PRO CD 1 1
15 24521 1 1 31 PRO CG C -9.750 -6.378 -5.692 1.00 . A A . 31 PRO CG 1 1
15 24522 1 1 31 PRO HA H -6.647 -5.582 -5.392 1.00 . A A . 31 PRO HA 1 1
15 24523 1 1 31 PRO HB2 H -8.135 -7.748 -6.141 1.00 . A A . 31 PRO HB2 1 1
15 24524 1 1 31 PRO HB3 H -8.104 -7.128 -4.503 1.00 . A A . 31 PRO HB3 1 1
15 24525 1 1 31 PRO HD2 H -10.225 -4.580 -6.807 1.00 . A A . 31 PRO HD2 1 1
15 24526 1 1 31 PRO HD3 H -10.219 -4.354 -5.069 1.00 . A A . 31 PRO HD3 1 1
15 24527 1 1 31 PRO HG2 H -10.226 -6.864 -6.543 1.00 . A A . 31 PRO HG2 1 1
15 24528 1 1 31 PRO HG3 H -10.336 -6.636 -4.809 1.00 . A A . 31 PRO HG3 1 1
15 24529 1 1 31 PRO N N -8.298 -4.534 -5.937 1.00 . A A . 31 PRO N 1 1
15 24530 1 1 31 PRO O O -7.612 -5.888 -8.379 1.00 . A A . 31 PRO O 1 1
15 24531 1 1 32 GLY C C -4.281 -4.976 -9.236 1.00 . A A . 32 GLY C 1 1
15 24532 1 1 32 GLY CA C -4.882 -6.285 -8.722 1.00 . A A . 32 GLY CA 1 1
15 24533 1 1 32 GLY H H -4.962 -6.095 -6.649 1.00 . A A . 32 GLY H 1 1
15 24534 1 1 32 GLY HA2 H -4.095 -7.030 -8.605 1.00 . A A . 32 GLY HA2 1 1
15 24535 1 1 32 GLY HA3 H -5.587 -6.679 -9.455 1.00 . A A . 32 GLY HA3 1 1
15 24536 1 1 32 GLY N N -5.558 -6.084 -7.452 1.00 . A A . 32 GLY N 1 1
15 24537 1 1 32 GLY O O -3.900 -4.879 -10.402 1.00 . A A . 32 GLY O 1 1
15 24538 1 1 33 SER C C -2.348 -2.473 -7.946 1.00 . A A . 33 SER C 1 1
15 24539 1 1 33 SER CA C -3.665 -2.702 -8.690 1.00 . A A . 33 SER CA 1 1
15 24540 1 1 33 SER CB C -4.657 -1.581 -8.371 1.00 . A A . 33 SER CB 1 1
15 24541 1 1 33 SER H H -4.526 -4.088 -7.396 1.00 . A A . 33 SER H 1 1
15 24542 1 1 33 SER HA H -3.495 -2.739 -9.766 1.00 . A A . 33 SER HA 1 1
15 24543 1 1 33 SER HB2 H -5.284 -1.880 -7.530 1.00 . A A . 33 SER HB2 1 1
15 24544 1 1 33 SER HB3 H -4.110 -0.691 -8.060 1.00 . A A . 33 SER HB3 1 1
15 24545 1 1 33 SER HG H -6.298 -1.843 -9.486 1.00 . A A . 33 SER HG 1 1
15 24546 1 1 33 SER N N -4.214 -4.001 -8.342 1.00 . A A . 33 SER N 1 1
15 24547 1 1 33 SER O O -2.348 -2.211 -6.744 1.00 . A A . 33 SER O 1 1
15 24548 1 1 33 SER OG O -5.483 -1.264 -9.488 1.00 . A A . 33 SER OG 1 1
15 24549 1 1 34 THR C C 0.208 -0.963 -7.579 1.00 . A A . 34 THR C 1 1
15 24550 1 1 34 THR CA C 0.063 -2.388 -8.117 1.00 . A A . 34 THR CA 1 1
15 24551 1 1 34 THR CB C 1.099 -2.742 -9.186 1.00 . A A . 34 THR CB 1 1
15 24552 1 1 34 THR CG2 C 2.533 -2.491 -8.717 1.00 . A A . 34 THR CG2 1 1
15 24553 1 1 34 THR H H -1.267 -2.793 -9.669 1.00 . A A . 34 THR H 1 1
15 24554 1 1 34 THR HA H 0.170 -3.063 -7.269 1.00 . A A . 34 THR HA 1 1
15 24555 1 1 34 THR HB H 0.895 -2.212 -10.117 1.00 . A A . 34 THR HB 1 1
15 24556 1 1 34 THR HG1 H 0.205 -4.414 -9.827 1.00 . A A . 34 THR HG1 1 1
15 24557 1 1 34 THR HG21 H 2.560 -1.599 -8.091 1.00 . A A . 34 THR HG21 1 1
15 24558 1 1 34 THR HG22 H 2.883 -3.348 -8.142 1.00 . A A . 34 THR HG22 1 1
15 24559 1 1 34 THR HG23 H 3.179 -2.346 -9.583 1.00 . A A . 34 THR HG23 1 1
15 24560 1 1 34 THR N N -1.258 -2.580 -8.692 1.00 . A A . 34 THR N 1 1
15 24561 1 1 34 THR O O 0.043 0.005 -8.320 1.00 . A A . 34 THR O 1 1
15 24562 1 1 34 THR OG1 O 1.013 -4.160 -9.296 1.00 . A A . 34 THR OG1 1 1
15 24563 1 1 35 ILE C C 2.176 0.671 -5.420 1.00 . A A . 35 ILE C 1 1
15 24564 1 1 35 ILE CA C 0.686 0.411 -5.646 1.00 . A A . 35 ILE CA 1 1
15 24565 1 1 35 ILE CB C -0.152 0.484 -4.368 1.00 . A A . 35 ILE CB 1 1
15 24566 1 1 35 ILE CD1 C -2.234 -0.921 -4.135 1.00 . A A . 35 ILE CD1 1 1
15 24567 1 1 35 ILE CG1 C -1.646 0.380 -4.685 1.00 . A A . 35 ILE CG1 1 1
15 24568 1 1 35 ILE CG2 C 0.178 1.745 -3.567 1.00 . A A . 35 ILE CG2 1 1
15 24569 1 1 35 ILE H H 0.649 -1.672 -5.697 1.00 . A A . 35 ILE H 1 1
15 24570 1 1 35 ILE HA H 0.302 1.170 -6.327 1.00 . A A . 35 ILE HA 1 1
15 24571 1 1 35 ILE HB H 0.104 -0.371 -3.742 1.00 . A A . 35 ILE HB 1 1
15 24572 1 1 35 ILE HD11 H -1.559 -1.747 -4.357 1.00 . A A . 35 ILE HD11 1 1
15 24573 1 1 35 ILE HD12 H -2.361 -0.835 -3.056 1.00 . A A . 35 ILE HD12 1 1
15 24574 1 1 35 ILE HD13 H -3.202 -1.107 -4.601 1.00 . A A . 35 ILE HD13 1 1
15 24575 1 1 35 ILE HG12 H -2.172 1.232 -4.254 1.00 . A A . 35 ILE HG12 1 1
15 24576 1 1 35 ILE HG13 H -1.796 0.425 -5.763 1.00 . A A . 35 ILE HG13 1 1
15 24577 1 1 35 ILE HG21 H -0.747 2.223 -3.245 1.00 . A A . 35 ILE HG21 1 1
15 24578 1 1 35 ILE HG22 H 0.771 1.475 -2.693 1.00 . A A . 35 ILE HG22 1 1
15 24579 1 1 35 ILE HG23 H 0.746 2.434 -4.192 1.00 . A A . 35 ILE HG23 1 1
15 24580 1 1 35 ILE N N 0.516 -0.880 -6.293 1.00 . A A . 35 ILE N 1 1
15 24581 1 1 35 ILE O O 2.777 0.107 -4.507 1.00 . A A . 35 ILE O 1 1
15 24582 1 1 36 ARG C C 4.343 3.002 -5.167 1.00 . A A . 36 ARG C 1 1
15 24583 1 1 36 ARG CA C 4.139 1.867 -6.172 1.00 . A A . 36 ARG CA 1 1
15 24584 1 1 36 ARG CB C 4.696 2.293 -7.532 1.00 . A A . 36 ARG CB 1 1
15 24585 1 1 36 ARG CD C 3.997 1.981 -9.934 1.00 . A A . 36 ARG CD 1 1
15 24586 1 1 36 ARG CG C 4.330 1.278 -8.617 1.00 . A A . 36 ARG CG 1 1
15 24587 1 1 36 ARG CZ C 1.924 2.693 -11.119 1.00 . A A . 36 ARG CZ 1 1
15 24588 1 1 36 ARG H H 2.235 1.979 -7.008 1.00 . A A . 36 ARG H 1 1
15 24589 1 1 36 ARG HA H 4.626 0.952 -5.834 1.00 . A A . 36 ARG HA 1 1
15 24590 1 1 36 ARG HB2 H 4.303 3.274 -7.799 1.00 . A A . 36 ARG HB2 1 1
15 24591 1 1 36 ARG HB3 H 5.780 2.390 -7.470 1.00 . A A . 36 ARG HB3 1 1
15 24592 1 1 36 ARG HD2 H 4.408 2.990 -9.932 1.00 . A A . 36 ARG HD2 1 1
15 24593 1 1 36 ARG HD3 H 4.459 1.450 -10.766 1.00 . A A . 36 ARG HD3 1 1
15 24594 1 1 36 ARG HE H 1.955 1.548 -9.464 1.00 . A A . 36 ARG HE 1 1
15 24595 1 1 36 ARG HG2 H 5.160 0.588 -8.769 1.00 . A A . 36 ARG HG2 1 1
15 24596 1 1 36 ARG HG3 H 3.476 0.684 -8.291 1.00 . A A . 36 ARG HG3 1 1
15 24597 1 1 36 ARG HH11 H 3.652 3.363 -11.956 1.00 . A A . 36 ARG HH11 1 1
15 24598 1 1 36 ARG HH12 H 2.202 3.850 -12.769 1.00 . A A . 36 ARG HH12 1 1
15 24599 1 1 36 ARG HH21 H 0.041 2.190 -10.536 1.00 . A A . 36 ARG HH21 1 1
15 24600 1 1 36 ARG HH22 H 0.134 3.178 -11.955 1.00 . A A . 36 ARG HH22 1 1
15 24601 1 1 36 ARG N N 2.730 1.525 -6.268 1.00 . A A . 36 ARG N 1 1
15 24602 1 1 36 ARG NE N 2.530 2.034 -10.122 1.00 . A A . 36 ARG NE 1 1
15 24603 1 1 36 ARG NH1 N 2.654 3.358 -12.024 1.00 . A A . 36 ARG NH1 1 1
15 24604 1 1 36 ARG NH2 N 0.587 2.687 -11.211 1.00 . A A . 36 ARG NH2 1 1
15 24605 1 1 36 ARG O O 3.993 4.149 -5.441 1.00 . A A . 36 ARG O 1 1
15 24606 1 1 37 VAL C C 6.626 4.057 -3.038 1.00 . A A . 37 VAL C 1 1
15 24607 1 1 37 VAL CA C 5.162 3.618 -2.976 1.00 . A A . 37 VAL CA 1 1
15 24608 1 1 37 VAL CB C 4.769 3.038 -1.615 1.00 . A A . 37 VAL CB 1 1
15 24609 1 1 37 VAL CG1 C 4.862 4.101 -0.519 1.00 . A A . 37 VAL CG1 1 1
15 24610 1 1 37 VAL CG2 C 3.370 2.422 -1.665 1.00 . A A . 37 VAL CG2 1 1
15 24611 1 1 37 VAL H H 5.190 1.708 -3.808 1.00 . A A . 37 VAL H 1 1
15 24612 1 1 37 VAL HA H 4.528 4.482 -3.170 1.00 . A A . 37 VAL HA 1 1
15 24613 1 1 37 VAL HB H 5.476 2.244 -1.373 1.00 . A A . 37 VAL HB 1 1
15 24614 1 1 37 VAL HG11 H 5.747 4.716 -0.683 1.00 . A A . 37 VAL HG11 1 1
15 24615 1 1 37 VAL HG12 H 3.972 4.730 -0.547 1.00 . A A . 37 VAL HG12 1 1
15 24616 1 1 37 VAL HG13 H 4.933 3.614 0.454 1.00 . A A . 37 VAL HG13 1 1
15 24617 1 1 37 VAL HG21 H 2.684 3.117 -2.151 1.00 . A A . 37 VAL HG21 1 1
15 24618 1 1 37 VAL HG22 H 3.403 1.490 -2.230 1.00 . A A . 37 VAL HG22 1 1
15 24619 1 1 37 VAL HG23 H 3.025 2.220 -0.651 1.00 . A A . 37 VAL HG23 1 1
15 24620 1 1 37 VAL N N 4.908 2.643 -4.023 1.00 . A A . 37 VAL N 1 1
15 24621 1 1 37 VAL O O 7.531 3.224 -2.991 1.00 . A A . 37 VAL O 1 1
15 24622 1 1 38 GLY C C 8.207 7.302 -2.550 1.00 . A A . 38 GLY C 1 1
15 24623 1 1 38 GLY CA C 8.154 5.924 -3.212 1.00 . A A . 38 GLY CA 1 1
15 24624 1 1 38 GLY H H 6.074 6.035 -3.181 1.00 . A A . 38 GLY H 1 1
15 24625 1 1 38 GLY HA2 H 8.858 5.253 -2.721 1.00 . A A . 38 GLY HA2 1 1
15 24626 1 1 38 GLY HA3 H 8.465 6.005 -4.254 1.00 . A A . 38 GLY HA3 1 1
15 24627 1 1 38 GLY N N 6.815 5.364 -3.143 1.00 . A A . 38 GLY N 1 1
15 24628 1 1 38 GLY O O 7.408 7.600 -1.664 1.00 . A A . 38 GLY O 1 1
15 24629 1 1 39 ARG C C 8.750 10.482 -3.437 1.00 . A A . 39 ARG C 1 1
15 24630 1 1 39 ARG CA C 9.325 9.446 -2.468 1.00 . A A . 39 ARG CA 1 1
15 24631 1 1 39 ARG CB C 10.801 9.757 -2.216 1.00 . A A . 39 ARG CB 1 1
15 24632 1 1 39 ARG CD C 12.377 11.442 -1.199 1.00 . A A . 39 ARG CD 1 1
15 24633 1 1 39 ARG CG C 10.991 11.219 -1.807 1.00 . A A . 39 ARG CG 1 1
15 24634 1 1 39 ARG CZ C 14.509 12.509 -1.926 1.00 . A A . 39 ARG CZ 1 1
15 24635 1 1 39 ARG H H 9.803 7.856 -3.727 1.00 . A A . 39 ARG H 1 1
15 24636 1 1 39 ARG HA H 8.773 9.440 -1.528 1.00 . A A . 39 ARG HA 1 1
15 24637 1 1 39 ARG HB2 H 11.186 9.103 -1.433 1.00 . A A . 39 ARG HB2 1 1
15 24638 1 1 39 ARG HB3 H 11.379 9.550 -3.117 1.00 . A A . 39 ARG HB3 1 1
15 24639 1 1 39 ARG HD2 H 12.285 11.947 -0.238 1.00 . A A . 39 ARG HD2 1 1
15 24640 1 1 39 ARG HD3 H 12.860 10.483 -1.010 1.00 . A A . 39 ARG HD3 1 1
15 24641 1 1 39 ARG HE H 12.771 12.633 -2.933 1.00 . A A . 39 ARG HE 1 1
15 24642 1 1 39 ARG HG2 H 10.863 11.863 -2.676 1.00 . A A . 39 ARG HG2 1 1
15 24643 1 1 39 ARG HG3 H 10.224 11.501 -1.085 1.00 . A A . 39 ARG HG3 1 1
15 24644 1 1 39 ARG HH11 H 14.633 11.464 -0.186 1.00 . A A . 39 ARG HH11 1 1
15 24645 1 1 39 ARG HH12 H 16.107 12.211 -0.704 1.00 . A A . 39 ARG HH12 1 1
15 24646 1 1 39 ARG HH21 H 14.715 13.619 -3.617 1.00 . A A . 39 ARG HH21 1 1
15 24647 1 1 39 ARG HH22 H 16.154 13.446 -2.669 1.00 . A A . 39 ARG HH22 1 1
15 24648 1 1 39 ARG N N 9.157 8.106 -3.006 1.00 . A A . 39 ARG N 1 1
15 24649 1 1 39 ARG NE N 13.208 12.253 -2.118 1.00 . A A . 39 ARG NE 1 1
15 24650 1 1 39 ARG NH1 N 15.136 12.020 -0.847 1.00 . A A . 39 ARG NH1 1 1
15 24651 1 1 39 ARG NH2 N 15.183 13.254 -2.812 1.00 . A A . 39 ARG NH2 1 1
15 24652 1 1 39 ARG O O 8.138 11.461 -3.012 1.00 . A A . 39 ARG O 1 1
15 24653 1 1 40 ILE C C 7.200 10.551 -6.361 1.00 . A A . 40 ILE C 1 1
15 24654 1 1 40 ILE CA C 8.479 11.129 -5.751 1.00 . A A . 40 ILE CA 1 1
15 24655 1 1 40 ILE CB C 9.577 11.412 -6.778 1.00 . A A . 40 ILE CB 1 1
15 24656 1 1 40 ILE CD1 C 10.927 10.338 -8.618 1.00 . A A . 40 ILE CD1 1 1
15 24657 1 1 40 ILE CG1 C 10.194 10.111 -7.294 1.00 . A A . 40 ILE CG1 1 1
15 24658 1 1 40 ILE CG2 C 10.632 12.360 -6.205 1.00 . A A . 40 ILE CG2 1 1
15 24659 1 1 40 ILE H H 9.466 9.431 -5.056 1.00 . A A . 40 ILE H 1 1
15 24660 1 1 40 ILE HA H 8.235 12.076 -5.271 1.00 . A A . 40 ILE HA 1 1
15 24661 1 1 40 ILE HB H 9.123 11.914 -7.633 1.00 . A A . 40 ILE HB 1 1
15 24662 1 1 40 ILE HD11 H 11.776 11.002 -8.454 1.00 . A A . 40 ILE HD11 1 1
15 24663 1 1 40 ILE HD12 H 11.281 9.383 -9.006 1.00 . A A . 40 ILE HD12 1 1
15 24664 1 1 40 ILE HD13 H 10.245 10.792 -9.337 1.00 . A A . 40 ILE HD13 1 1
15 24665 1 1 40 ILE HG12 H 10.889 9.715 -6.553 1.00 . A A . 40 ILE HG12 1 1
15 24666 1 1 40 ILE HG13 H 9.414 9.363 -7.430 1.00 . A A . 40 ILE HG13 1 1
15 24667 1 1 40 ILE HG21 H 10.782 12.141 -5.148 1.00 . A A . 40 ILE HG21 1 1
15 24668 1 1 40 ILE HG22 H 11.572 12.224 -6.741 1.00 . A A . 40 ILE HG22 1 1
15 24669 1 1 40 ILE HG23 H 10.296 13.390 -6.319 1.00 . A A . 40 ILE HG23 1 1
15 24670 1 1 40 ILE N N 8.967 10.230 -4.719 1.00 . A A . 40 ILE N 1 1
15 24671 1 1 40 ILE O O 7.117 9.351 -6.615 1.00 . A A . 40 ILE O 1 1
15 24672 1 1 41 VAL C C 5.191 10.544 -8.589 1.00 . A A . 41 VAL C 1 1
15 24673 1 1 41 VAL CA C 4.965 11.026 -7.155 1.00 . A A . 41 VAL CA 1 1
15 24674 1 1 41 VAL CB C 3.957 12.172 -7.061 1.00 . A A . 41 VAL CB 1 1
15 24675 1 1 41 VAL CG1 C 3.412 12.308 -5.638 1.00 . A A . 41 VAL CG1 1 1
15 24676 1 1 41 VAL CG2 C 4.576 13.487 -7.539 1.00 . A A . 41 VAL CG2 1 1
15 24677 1 1 41 VAL H H 6.312 12.408 -6.370 1.00 . A A . 41 VAL H 1 1
15 24678 1 1 41 VAL HA H 4.587 10.194 -6.561 1.00 . A A . 41 VAL HA 1 1
15 24679 1 1 41 VAL HB H 3.120 11.937 -7.719 1.00 . A A . 41 VAL HB 1 1
15 24680 1 1 41 VAL HG11 H 4.240 12.301 -4.930 1.00 . A A . 41 VAL HG11 1 1
15 24681 1 1 41 VAL HG12 H 2.864 13.246 -5.547 1.00 . A A . 41 VAL HG12 1 1
15 24682 1 1 41 VAL HG13 H 2.743 11.475 -5.424 1.00 . A A . 41 VAL HG13 1 1
15 24683 1 1 41 VAL HG21 H 3.947 13.924 -8.316 1.00 . A A . 41 VAL HG21 1 1
15 24684 1 1 41 VAL HG22 H 4.650 14.180 -6.701 1.00 . A A . 41 VAL HG22 1 1
15 24685 1 1 41 VAL HG23 H 5.570 13.296 -7.942 1.00 . A A . 41 VAL HG23 1 1
15 24686 1 1 41 VAL N N 6.236 11.433 -6.579 1.00 . A A . 41 VAL N 1 1
15 24687 1 1 41 VAL O O 4.529 9.614 -9.047 1.00 . A A . 41 VAL O 1 1
15 24688 1 1 42 ARG C C 6.488 9.327 -10.797 1.00 . A A . 42 ARG C 1 1
15 24689 1 1 42 ARG CA C 6.450 10.848 -10.632 1.00 . A A . 42 ARG CA 1 1
15 24690 1 1 42 ARG CB C 7.802 11.433 -11.047 1.00 . A A . 42 ARG CB 1 1
15 24691 1 1 42 ARG CD C 8.489 13.329 -12.561 1.00 . A A . 42 ARG CD 1 1
15 24692 1 1 42 ARG CG C 7.690 12.935 -11.317 1.00 . A A . 42 ARG CG 1 1
15 24693 1 1 42 ARG CZ C 6.787 14.474 -13.975 1.00 . A A . 42 ARG CZ 1 1
15 24694 1 1 42 ARG H H 6.663 11.953 -8.879 1.00 . A A . 42 ARG H 1 1
15 24695 1 1 42 ARG HA H 5.649 11.287 -11.226 1.00 . A A . 42 ARG HA 1 1
15 24696 1 1 42 ARG HB2 H 8.536 11.255 -10.262 1.00 . A A . 42 ARG HB2 1 1
15 24697 1 1 42 ARG HB3 H 8.162 10.925 -11.942 1.00 . A A . 42 ARG HB3 1 1
15 24698 1 1 42 ARG HD2 H 9.521 13.544 -12.287 1.00 . A A . 42 ARG HD2 1 1
15 24699 1 1 42 ARG HD3 H 8.513 12.499 -13.267 1.00 . A A . 42 ARG HD3 1 1
15 24700 1 1 42 ARG HE H 8.306 15.406 -13.041 1.00 . A A . 42 ARG HE 1 1
15 24701 1 1 42 ARG HG2 H 6.643 13.206 -11.452 1.00 . A A . 42 ARG HG2 1 1
15 24702 1 1 42 ARG HG3 H 8.055 13.491 -10.454 1.00 . A A . 42 ARG HG3 1 1
15 24703 1 1 42 ARG HH11 H 6.541 12.462 -13.814 1.00 . A A . 42 ARG HH11 1 1
15 24704 1 1 42 ARG HH12 H 5.365 13.272 -14.794 1.00 . A A . 42 ARG HH12 1 1
15 24705 1 1 42 ARG HH21 H 6.755 16.476 -14.334 1.00 . A A . 42 ARG HH21 1 1
15 24706 1 1 42 ARG HH22 H 5.488 15.571 -15.092 1.00 . A A . 42 ARG HH22 1 1
15 24707 1 1 42 ARG N N 6.129 11.198 -9.259 1.00 . A A . 42 ARG N 1 1
15 24708 1 1 42 ARG NE N 7.878 14.516 -13.199 1.00 . A A . 42 ARG NE 1 1
15 24709 1 1 42 ARG NH1 N 6.179 13.304 -14.215 1.00 . A A . 42 ARG NH1 1 1
15 24710 1 1 42 ARG NH2 N 6.302 15.602 -14.513 1.00 . A A . 42 ARG NH2 1 1
15 24711 1 1 42 ARG O O 7.424 8.673 -10.340 1.00 . A A . 42 ARG O 1 1
15 24712 1 1 43 GLY C C 5.360 6.608 -10.360 1.00 . A A . 43 GLY C 1 1
15 24713 1 1 43 GLY CA C 5.362 7.378 -11.682 1.00 . A A . 43 GLY CA 1 1
15 24714 1 1 43 GLY H H 4.701 9.349 -11.819 1.00 . A A . 43 GLY H 1 1
15 24715 1 1 43 GLY HA2 H 4.451 7.157 -12.238 1.00 . A A . 43 GLY HA2 1 1
15 24716 1 1 43 GLY HA3 H 6.199 7.049 -12.298 1.00 . A A . 43 GLY HA3 1 1
15 24717 1 1 43 GLY N N 5.459 8.810 -11.451 1.00 . A A . 43 GLY N 1 1
15 24718 1 1 43 GLY O O 6.264 5.817 -10.097 1.00 . A A . 43 GLY O 1 1
15 24719 1 1 44 ASN C C 2.796 6.454 -7.723 1.00 . A A . 44 ASN C 1 1
15 24720 1 1 44 ASN CA C 4.201 6.208 -8.275 1.00 . A A . 44 ASN CA 1 1
15 24721 1 1 44 ASN CB C 5.209 6.764 -7.266 1.00 . A A . 44 ASN CB 1 1
15 24722 1 1 44 ASN CG C 6.606 6.192 -7.515 1.00 . A A . 44 ASN CG 1 1
15 24723 1 1 44 ASN H H 3.602 7.512 -9.785 1.00 . A A . 44 ASN H 1 1
15 24724 1 1 44 ASN HA H 4.394 5.154 -8.471 1.00 . A A . 44 ASN HA 1 1
15 24725 1 1 44 ASN HB2 H 5.239 7.851 -7.338 1.00 . A A . 44 ASN HB2 1 1
15 24726 1 1 44 ASN HB3 H 4.888 6.520 -6.254 1.00 . A A . 44 ASN HB3 1 1
15 24727 1 1 44 ASN HD21 H 7.319 8.086 -7.577 1.00 . A A . 44 ASN HD21 1 1
15 24728 1 1 44 ASN HD22 H 8.501 6.841 -7.811 1.00 . A A . 44 ASN HD22 1 1
15 24729 1 1 44 ASN N N 4.333 6.867 -9.563 1.00 . A A . 44 ASN N 1 1
15 24730 1 1 44 ASN ND2 N 7.554 7.116 -7.645 1.00 . A A . 44 ASN ND2 1 1
15 24731 1 1 44 ASN O O 2.315 7.586 -7.720 1.00 . A A . 44 ASN O 1 1
15 24732 1 1 44 ASN OD1 O 6.810 4.991 -7.585 1.00 . A A . 44 ASN OD1 1 1
15 24733 1 1 45 GLU C C 0.834 6.325 -5.456 1.00 . A A . 45 GLU C 1 1
15 24734 1 1 45 GLU CA C 0.835 5.459 -6.716 1.00 . A A . 45 GLU CA 1 1
15 24735 1 1 45 GLU CB C 0.273 4.066 -6.424 1.00 . A A . 45 GLU CB 1 1
15 24736 1 1 45 GLU CD C -1.367 4.348 -8.318 1.00 . A A . 45 GLU CD 1 1
15 24737 1 1 45 GLU CG C -0.313 3.435 -7.689 1.00 . A A . 45 GLU CG 1 1
15 24738 1 1 45 GLU H H 2.573 4.457 -7.276 1.00 . A A . 45 GLU H 1 1
15 24739 1 1 45 GLU HA H 0.231 5.932 -7.491 1.00 . A A . 45 GLU HA 1 1
15 24740 1 1 45 GLU HB2 H 1.063 3.427 -6.028 1.00 . A A . 45 GLU HB2 1 1
15 24741 1 1 45 GLU HB3 H -0.497 4.133 -5.656 1.00 . A A . 45 GLU HB3 1 1
15 24742 1 1 45 GLU HG2 H 0.483 3.243 -8.407 1.00 . A A . 45 GLU HG2 1 1
15 24743 1 1 45 GLU HG3 H -0.761 2.471 -7.445 1.00 . A A . 45 GLU HG3 1 1
15 24744 1 1 45 GLU N N 2.176 5.375 -7.270 1.00 . A A . 45 GLU N 1 1
15 24745 1 1 45 GLU O O -0.086 7.113 -5.240 1.00 . A A . 45 GLU O 1 1
15 24746 1 1 45 GLU OE1 O -2.063 5.034 -7.539 1.00 . A A . 45 GLU OE1 1 1
15 24747 1 1 45 GLU OE2 O -1.454 4.339 -9.565 1.00 . A A . 45 GLU OE2 1 1
15 24748 1 1 46 ILE C C 3.447 7.405 -3.284 1.00 . A A . 46 ILE C 1 1
15 24749 1 1 46 ILE CA C 2.007 6.908 -3.422 1.00 . A A . 46 ILE CA 1 1
15 24750 1 1 46 ILE CB C 1.526 6.077 -2.231 1.00 . A A . 46 ILE CB 1 1
15 24751 1 1 46 ILE CD1 C -0.225 4.437 -1.454 1.00 . A A . 46 ILE CD1 1 1
15 24752 1 1 46 ILE CG1 C 0.128 5.511 -2.486 1.00 . A A . 46 ILE CG1 1 1
15 24753 1 1 46 ILE CG2 C 1.588 6.889 -0.935 1.00 . A A . 46 ILE CG2 1 1
15 24754 1 1 46 ILE H H 2.620 5.509 -4.839 1.00 . A A . 46 ILE H 1 1
15 24755 1 1 46 ILE HA H 1.349 7.773 -3.498 1.00 . A A . 46 ILE HA 1 1
15 24756 1 1 46 ILE HB H 2.200 5.229 -2.111 1.00 . A A . 46 ILE HB 1 1
15 24757 1 1 46 ILE HD11 H 0.678 3.899 -1.166 1.00 . A A . 46 ILE HD11 1 1
15 24758 1 1 46 ILE HD12 H -0.663 4.909 -0.574 1.00 . A A . 46 ILE HD12 1 1
15 24759 1 1 46 ILE HD13 H -0.942 3.740 -1.887 1.00 . A A . 46 ILE HD13 1 1
15 24760 1 1 46 ILE HG12 H -0.607 6.315 -2.445 1.00 . A A . 46 ILE HG12 1 1
15 24761 1 1 46 ILE HG13 H 0.081 5.086 -3.488 1.00 . A A . 46 ILE HG13 1 1
15 24762 1 1 46 ILE HG21 H 2.609 7.237 -0.773 1.00 . A A . 46 ILE HG21 1 1
15 24763 1 1 46 ILE HG22 H 0.920 7.747 -1.012 1.00 . A A . 46 ILE HG22 1 1
15 24764 1 1 46 ILE HG23 H 1.281 6.262 -0.098 1.00 . A A . 46 ILE HG23 1 1
15 24765 1 1 46 ILE N N 1.876 6.151 -4.656 1.00 . A A . 46 ILE N 1 1
15 24766 1 1 46 ILE O O 4.392 6.650 -3.511 1.00 . A A . 46 ILE O 1 1
15 24767 1 1 47 ALA C C 4.876 10.142 -1.480 1.00 . A A . 47 ALA C 1 1
15 24768 1 1 47 ALA CA C 4.879 9.277 -2.743 1.00 . A A . 47 ALA CA 1 1
15 24769 1 1 47 ALA CB C 5.239 10.077 -3.996 1.00 . A A . 47 ALA CB 1 1
15 24770 1 1 47 ALA H H 2.796 9.277 -2.731 1.00 . A A . 47 ALA H 1 1
15 24771 1 1 47 ALA HA H 5.604 8.472 -2.620 1.00 . A A . 47 ALA HA 1 1
15 24772 1 1 47 ALA HB1 H 5.950 9.510 -4.597 1.00 . A A . 47 ALA HB1 1 1
15 24773 1 1 47 ALA HB2 H 4.338 10.263 -4.580 1.00 . A A . 47 ALA HB2 1 1
15 24774 1 1 47 ALA HB3 H 5.686 11.027 -3.705 1.00 . A A . 47 ALA HB3 1 1
15 24775 1 1 47 ALA N N 3.570 8.671 -2.913 1.00 . A A . 47 ALA N 1 1
15 24776 1 1 47 ALA O O 4.178 11.153 -1.418 1.00 . A A . 47 ALA O 1 1
15 24777 1 1 48 ILE C C 7.053 11.252 0.768 1.00 . A A . 48 ILE C 1 1
15 24778 1 1 48 ILE CA C 5.759 10.435 0.752 1.00 . A A . 48 ILE CA 1 1
15 24779 1 1 48 ILE CB C 5.625 9.473 1.934 1.00 . A A . 48 ILE CB 1 1
15 24780 1 1 48 ILE CD1 C 4.737 7.119 2.109 1.00 . A A . 48 ILE CD1 1 1
15 24781 1 1 48 ILE CG1 C 4.399 8.573 1.771 1.00 . A A . 48 ILE CG1 1 1
15 24782 1 1 48 ILE CG2 C 5.604 10.235 3.261 1.00 . A A . 48 ILE CG2 1 1
15 24783 1 1 48 ILE H H 6.228 8.889 -0.564 1.00 . A A . 48 ILE H 1 1
15 24784 1 1 48 ILE HA H 4.915 11.123 0.798 1.00 . A A . 48 ILE HA 1 1
15 24785 1 1 48 ILE HB H 6.501 8.825 1.949 1.00 . A A . 48 ILE HB 1 1
15 24786 1 1 48 ILE HD11 H 5.291 7.084 3.047 1.00 . A A . 48 ILE HD11 1 1
15 24787 1 1 48 ILE HD12 H 3.816 6.545 2.208 1.00 . A A . 48 ILE HD12 1 1
15 24788 1 1 48 ILE HD13 H 5.346 6.694 1.311 1.00 . A A . 48 ILE HD13 1 1
15 24789 1 1 48 ILE HG12 H 3.597 8.923 2.421 1.00 . A A . 48 ILE HG12 1 1
15 24790 1 1 48 ILE HG13 H 4.030 8.636 0.747 1.00 . A A . 48 ILE HG13 1 1
15 24791 1 1 48 ILE HG21 H 4.616 10.668 3.416 1.00 . A A . 48 ILE HG21 1 1
15 24792 1 1 48 ILE HG22 H 5.832 9.550 4.077 1.00 . A A . 48 ILE HG22 1 1
15 24793 1 1 48 ILE HG23 H 6.349 11.030 3.235 1.00 . A A . 48 ILE HG23 1 1
15 24794 1 1 48 ILE N N 5.663 9.713 -0.505 1.00 . A A . 48 ILE N 1 1
15 24795 1 1 48 ILE O O 8.137 10.701 0.953 1.00 . A A . 48 ILE O 1 1
15 24796 1 1 49 LYS C C 8.593 13.580 1.981 1.00 . A A . 49 LYS C 1 1
15 24797 1 1 49 LYS CA C 8.038 13.451 0.561 1.00 . A A . 49 LYS CA 1 1
15 24798 1 1 49 LYS CB C 7.661 14.790 -0.076 1.00 . A A . 49 LYS CB 1 1
15 24799 1 1 49 LYS CD C 8.272 15.689 -2.352 1.00 . A A . 49 LYS CD 1 1
15 24800 1 1 49 LYS CE C 9.214 15.024 -3.357 1.00 . A A . 49 LYS CE 1 1
15 24801 1 1 49 LYS CG C 7.460 14.642 -1.585 1.00 . A A . 49 LYS CG 1 1
15 24802 1 1 49 LYS H H 6.011 12.993 0.422 1.00 . A A . 49 LYS H 1 1
15 24803 1 1 49 LYS HA H 8.804 12.999 -0.069 1.00 . A A . 49 LYS HA 1 1
15 24804 1 1 49 LYS HB2 H 6.747 15.170 0.380 1.00 . A A . 49 LYS HB2 1 1
15 24805 1 1 49 LYS HB3 H 8.443 15.524 0.121 1.00 . A A . 49 LYS HB3 1 1
15 24806 1 1 49 LYS HD2 H 7.596 16.367 -2.874 1.00 . A A . 49 LYS HD2 1 1
15 24807 1 1 49 LYS HD3 H 8.849 16.291 -1.651 1.00 . A A . 49 LYS HD3 1 1
15 24808 1 1 49 LYS HE2 H 9.156 13.940 -3.257 1.00 . A A . 49 LYS HE2 1 1
15 24809 1 1 49 LYS HE3 H 8.902 15.268 -4.373 1.00 . A A . 49 LYS HE3 1 1
15 24810 1 1 49 LYS HG2 H 7.761 13.642 -1.899 1.00 . A A . 49 LYS HG2 1 1
15 24811 1 1 49 LYS HG3 H 6.403 14.747 -1.828 1.00 . A A . 49 LYS HG3 1 1
15 24812 1 1 49 LYS HZ1 H 10.757 15.631 -2.162 1.00 . A A . 49 LYS HZ1 1 1
15 24813 1 1 49 LYS HZ2 H 11.239 14.771 -3.464 1.00 . A A . 49 LYS HZ2 1 1
15 24814 1 1 49 LYS HZ3 H 10.765 16.324 -3.641 1.00 . A A . 49 LYS HZ3 1 1
15 24815 1 1 49 LYS N N 6.896 12.553 0.572 1.00 . A A . 49 LYS N 1 1
15 24816 1 1 49 LYS NZ N 10.607 15.474 -3.138 1.00 . A A . 49 LYS NZ 1 1
15 24817 1 1 49 LYS O O 8.603 14.671 2.551 1.00 . A A . 49 LYS O 1 1
15 24818 1 1 50 ASP C C 11.102 12.685 3.785 1.00 . A A . 50 ASP C 1 1
15 24819 1 1 50 ASP CA C 9.595 12.426 3.855 1.00 . A A . 50 ASP CA 1 1
15 24820 1 1 50 ASP CB C 9.381 11.061 4.513 1.00 . A A . 50 ASP CB 1 1
15 24821 1 1 50 ASP CG C 10.401 10.696 5.593 1.00 . A A . 50 ASP CG 1 1
15 24822 1 1 50 ASP H H 9.029 11.570 2.042 1.00 . A A . 50 ASP H 1 1
15 24823 1 1 50 ASP HA H 9.063 13.205 4.400 1.00 . A A . 50 ASP HA 1 1
15 24824 1 1 50 ASP HB2 H 8.384 11.040 4.954 1.00 . A A . 50 ASP HB2 1 1
15 24825 1 1 50 ASP HB3 H 9.403 10.294 3.739 1.00 . A A . 50 ASP HB3 1 1
15 24826 1 1 50 ASP N N 9.041 12.452 2.512 1.00 . A A . 50 ASP N 1 1
15 24827 1 1 50 ASP O O 11.559 13.791 4.071 1.00 . A A . 50 ASP O 1 1
15 24828 1 1 50 ASP OD1 O 10.797 11.621 6.335 1.00 . A A . 50 ASP OD1 1 1
15 24829 1 1 50 ASP OD2 O 10.762 9.501 5.652 1.00 . A A . 50 ASP OD2 1 1
15 24830 1 1 51 ALA C C 13.882 10.343 3.270 1.00 . A A . 51 ALA C 1 1
15 24831 1 1 51 ALA CA C 13.277 11.748 3.292 1.00 . A A . 51 ALA CA 1 1
15 24832 1 1 51 ALA CB C 13.819 12.598 4.443 1.00 . A A . 51 ALA CB 1 1
15 24833 1 1 51 ALA H H 11.452 10.751 3.173 1.00 . A A . 51 ALA H 1 1
15 24834 1 1 51 ALA HA H 13.503 12.248 2.350 1.00 . A A . 51 ALA HA 1 1
15 24835 1 1 51 ALA HB1 H 14.720 12.135 4.843 1.00 . A A . 51 ALA HB1 1 1
15 24836 1 1 51 ALA HB2 H 14.056 13.597 4.077 1.00 . A A . 51 ALA HB2 1 1
15 24837 1 1 51 ALA HB3 H 13.067 12.668 5.229 1.00 . A A . 51 ALA HB3 1 1
15 24838 1 1 51 ALA N N 11.831 11.647 3.403 1.00 . A A . 51 ALA N 1 1
15 24839 1 1 51 ALA O O 14.555 9.969 2.310 1.00 . A A . 51 ALA O 1 1
15 24840 1 1 52 GLY C C 13.667 7.386 3.277 1.00 . A A . 52 GLY C 1 1
15 24841 1 1 52 GLY CA C 14.131 8.248 4.452 1.00 . A A . 52 GLY CA 1 1
15 24842 1 1 52 GLY H H 13.073 9.916 5.113 1.00 . A A . 52 GLY H 1 1
15 24843 1 1 52 GLY HA2 H 15.221 8.268 4.485 1.00 . A A . 52 GLY HA2 1 1
15 24844 1 1 52 GLY HA3 H 13.792 7.806 5.389 1.00 . A A . 52 GLY HA3 1 1
15 24845 1 1 52 GLY N N 13.621 9.604 4.338 1.00 . A A . 52 GLY N 1 1
15 24846 1 1 52 GLY O O 14.216 6.313 3.034 1.00 . A A . 52 GLY O 1 1
15 24847 1 1 53 ILE C C 12.846 7.624 0.166 1.00 . A A . 53 ILE C 1 1
15 24848 1 1 53 ILE CA C 12.115 7.177 1.433 1.00 . A A . 53 ILE CA 1 1
15 24849 1 1 53 ILE CB C 10.597 7.358 1.364 1.00 . A A . 53 ILE CB 1 1
15 24850 1 1 53 ILE CD1 C 8.491 7.321 2.750 1.00 . A A . 53 ILE CD1 1 1
15 24851 1 1 53 ILE CG1 C 9.920 6.790 2.613 1.00 . A A . 53 ILE CG1 1 1
15 24852 1 1 53 ILE CG2 C 10.031 6.750 0.079 1.00 . A A . 53 ILE CG2 1 1
15 24853 1 1 53 ILE H H 12.218 8.762 2.781 1.00 . A A . 53 ILE H 1 1
15 24854 1 1 53 ILE HA H 12.307 6.115 1.587 1.00 . A A . 53 ILE HA 1 1
15 24855 1 1 53 ILE HB H 10.381 8.426 1.337 1.00 . A A . 53 ILE HB 1 1
15 24856 1 1 53 ILE HD11 H 7.794 6.483 2.776 1.00 . A A . 53 ILE HD11 1 1
15 24857 1 1 53 ILE HD12 H 8.404 7.895 3.673 1.00 . A A . 53 ILE HD12 1 1
15 24858 1 1 53 ILE HD13 H 8.258 7.962 1.900 1.00 . A A . 53 ILE HD13 1 1
15 24859 1 1 53 ILE HG12 H 9.904 5.702 2.559 1.00 . A A . 53 ILE HG12 1 1
15 24860 1 1 53 ILE HG13 H 10.497 7.058 3.497 1.00 . A A . 53 ILE HG13 1 1
15 24861 1 1 53 ILE HG21 H 8.945 6.840 0.082 1.00 . A A . 53 ILE HG21 1 1
15 24862 1 1 53 ILE HG22 H 10.437 7.280 -0.783 1.00 . A A . 53 ILE HG22 1 1
15 24863 1 1 53 ILE HG23 H 10.309 5.697 0.022 1.00 . A A . 53 ILE HG23 1 1
15 24864 1 1 53 ILE N N 12.660 7.888 2.578 1.00 . A A . 53 ILE N 1 1
15 24865 1 1 53 ILE O O 13.445 8.698 0.136 1.00 . A A . 53 ILE O 1 1
15 24866 1 1 54 SER C C 12.414 6.940 -3.262 1.00 . A A . 54 SER C 1 1
15 24867 1 1 54 SER CA C 13.421 7.070 -2.117 1.00 . A A . 54 SER CA 1 1
15 24868 1 1 54 SER CB C 14.616 6.144 -2.353 1.00 . A A . 54 SER CB 1 1
15 24869 1 1 54 SER H H 12.284 5.905 -0.818 1.00 . A A . 54 SER H 1 1
15 24870 1 1 54 SER HA H 13.771 8.099 -2.031 1.00 . A A . 54 SER HA 1 1
15 24871 1 1 54 SER HB2 H 14.505 5.247 -1.744 1.00 . A A . 54 SER HB2 1 1
15 24872 1 1 54 SER HB3 H 14.626 5.823 -3.395 1.00 . A A . 54 SER HB3 1 1
15 24873 1 1 54 SER HG H 16.098 7.425 -2.763 1.00 . A A . 54 SER HG 1 1
15 24874 1 1 54 SER N N 12.774 6.777 -0.850 1.00 . A A . 54 SER N 1 1
15 24875 1 1 54 SER O O 11.306 6.444 -3.065 1.00 . A A . 54 SER O 1 1
15 24876 1 1 54 SER OG O 15.853 6.779 -2.040 1.00 . A A . 54 SER OG 1 1
15 24877 1 1 55 THR C C 11.342 5.951 -5.732 1.00 . A A . 55 THR C 1 1
15 24878 1 1 55 THR CA C 11.986 7.333 -5.610 1.00 . A A . 55 THR CA 1 1
15 24879 1 1 55 THR CB C 12.831 7.719 -6.825 1.00 . A A . 55 THR CB 1 1
15 24880 1 1 55 THR CG2 C 13.350 9.157 -6.745 1.00 . A A . 55 THR CG2 1 1
15 24881 1 1 55 THR H H 13.740 7.795 -4.585 1.00 . A A . 55 THR H 1 1
15 24882 1 1 55 THR HA H 11.177 8.053 -5.486 1.00 . A A . 55 THR HA 1 1
15 24883 1 1 55 THR HB H 12.280 7.555 -7.751 1.00 . A A . 55 THR HB 1 1
15 24884 1 1 55 THR HG1 H 14.383 6.724 -7.604 1.00 . A A . 55 THR HG1 1 1
15 24885 1 1 55 THR HG21 H 14.410 9.147 -6.494 1.00 . A A . 55 THR HG21 1 1
15 24886 1 1 55 THR HG22 H 13.208 9.648 -7.708 1.00 . A A . 55 THR HG22 1 1
15 24887 1 1 55 THR HG23 H 12.799 9.699 -5.976 1.00 . A A . 55 THR HG23 1 1
15 24888 1 1 55 THR N N 12.837 7.393 -4.433 1.00 . A A . 55 THR N 1 1
15 24889 1 1 55 THR O O 10.119 5.825 -5.682 1.00 . A A . 55 THR O 1 1
15 24890 1 1 55 THR OG1 O 14.005 6.920 -6.700 1.00 . A A . 55 THR OG1 1 1
15 24891 1 1 56 LYS C C 12.090 2.797 -4.758 1.00 . A A . 56 LYS C 1 1
15 24892 1 1 56 LYS CA C 11.723 3.580 -6.020 1.00 . A A . 56 LYS CA 1 1
15 24893 1 1 56 LYS CB C 12.253 2.951 -7.310 1.00 . A A . 56 LYS CB 1 1
15 24894 1 1 56 LYS CD C 11.816 4.080 -9.523 1.00 . A A . 56 LYS CD 1 1
15 24895 1 1 56 LYS CE C 10.717 4.987 -10.080 1.00 . A A . 56 LYS CE 1 1
15 24896 1 1 56 LYS CG C 11.258 3.133 -8.458 1.00 . A A . 56 LYS CG 1 1
15 24897 1 1 56 LYS H H 13.186 5.059 -5.930 1.00 . A A . 56 LYS H 1 1
15 24898 1 1 56 LYS HA H 10.636 3.614 -6.101 1.00 . A A . 56 LYS HA 1 1
15 24899 1 1 56 LYS HB2 H 13.207 3.406 -7.576 1.00 . A A . 56 LYS HB2 1 1
15 24900 1 1 56 LYS HB3 H 12.440 1.889 -7.151 1.00 . A A . 56 LYS HB3 1 1
15 24901 1 1 56 LYS HD2 H 12.611 4.688 -9.092 1.00 . A A . 56 LYS HD2 1 1
15 24902 1 1 56 LYS HD3 H 12.260 3.501 -10.332 1.00 . A A . 56 LYS HD3 1 1
15 24903 1 1 56 LYS HE2 H 9.839 4.944 -9.435 1.00 . A A . 56 LYS HE2 1 1
15 24904 1 1 56 LYS HE3 H 11.059 6.022 -10.083 1.00 . A A . 56 LYS HE3 1 1
15 24905 1 1 56 LYS HG2 H 11.035 2.165 -8.908 1.00 . A A . 56 LYS HG2 1 1
15 24906 1 1 56 LYS HG3 H 10.319 3.528 -8.071 1.00 . A A . 56 LYS HG3 1 1
15 24907 1 1 56 LYS HZ1 H 11.051 3.957 -11.813 1.00 . A A . 56 LYS HZ1 1 1
15 24908 1 1 56 LYS HZ2 H 9.468 4.106 -11.437 1.00 . A A . 56 LYS HZ2 1 1
15 24909 1 1 56 LYS HZ3 H 10.289 5.383 -12.038 1.00 . A A . 56 LYS HZ3 1 1
15 24910 1 1 56 LYS N N 12.193 4.948 -5.890 1.00 . A A . 56 LYS N 1 1
15 24911 1 1 56 LYS NZ N 10.352 4.575 -11.453 1.00 . A A . 56 LYS NZ 1 1
15 24912 1 1 56 LYS O O 12.938 1.907 -4.800 1.00 . A A . 56 LYS O 1 1
15 24913 1 1 57 HIS C C 11.241 1.036 -2.478 1.00 . A A . 57 HIS C 1 1
15 24914 1 1 57 HIS CA C 11.681 2.499 -2.393 1.00 . A A . 57 HIS CA 1 1
15 24915 1 1 57 HIS CB C 11.003 3.256 -1.249 1.00 . A A . 57 HIS CB 1 1
15 24916 1 1 57 HIS CD2 C 11.276 1.432 0.604 1.00 . A A . 57 HIS CD2 1 1
15 24917 1 1 57 HIS CE1 C 11.929 2.739 2.233 1.00 . A A . 57 HIS CE1 1 1
15 24918 1 1 57 HIS CG C 11.319 2.708 0.122 1.00 . A A . 57 HIS CG 1 1
15 24919 1 1 57 HIS H H 10.746 3.882 -3.639 1.00 . A A . 57 HIS H 1 1
15 24920 1 1 57 HIS HA H 12.757 2.536 -2.225 1.00 . A A . 57 HIS HA 1 1
15 24921 1 1 57 HIS HB2 H 11.307 4.302 -1.289 1.00 . A A . 57 HIS HB2 1 1
15 24922 1 1 57 HIS HB3 H 9.924 3.231 -1.399 1.00 . A A . 57 HIS HB3 1 1
15 24923 1 1 57 HIS HD2 H 10.988 0.547 0.037 1.00 . A A . 57 HIS HD2 1 1
15 24924 1 1 57 HIS HE1 H 12.258 3.074 3.217 1.00 . A A . 57 HIS HE1 1 1
15 24925 1 1 57 HIS HE2 H 11.652 0.665 2.494 1.00 . A A . 57 HIS HE2 1 1
15 24926 1 1 57 HIS N N 11.434 3.157 -3.665 1.00 . A A . 57 HIS N 1 1
15 24927 1 1 57 HIS ND1 N 11.733 3.508 1.172 1.00 . A A . 57 HIS ND1 1 1
15 24928 1 1 57 HIS NE2 N 11.645 1.452 1.878 1.00 . A A . 57 HIS NE2 1 1
15 24929 1 1 57 HIS O O 12.070 0.130 -2.408 1.00 . A A . 57 HIS O 1 1
15 24930 1 1 58 LEU C C 8.139 -0.453 -3.621 1.00 . A A . 58 LEU C 1 1
15 24931 1 1 58 LEU CA C 9.378 -0.487 -2.724 1.00 . A A . 58 LEU CA 1 1
15 24932 1 1 58 LEU CB C 9.112 -1.057 -1.329 1.00 . A A . 58 LEU CB 1 1
15 24933 1 1 58 LEU CD1 C 7.150 0.505 -1.065 1.00 . A A . 58 LEU CD1 1 1
15 24934 1 1 58 LEU CD2 C 7.928 -0.908 0.893 1.00 . A A . 58 LEU CD2 1 1
15 24935 1 1 58 LEU CG C 8.345 -0.147 -0.367 1.00 . A A . 58 LEU CG 1 1
15 24936 1 1 58 LEU H H 9.270 1.593 -2.684 1.00 . A A . 58 LEU H 1 1
15 24937 1 1 58 LEU HA H 10.128 -1.122 -3.194 1.00 . A A . 58 LEU HA 1 1
15 24938 1 1 58 LEU HB2 H 8.555 -1.988 -1.439 1.00 . A A . 58 LEU HB2 1 1
15 24939 1 1 58 LEU HB3 H 10.069 -1.310 -0.873 1.00 . A A . 58 LEU HB3 1 1
15 24940 1 1 58 LEU HD11 H 6.654 -0.230 -1.699 1.00 . A A . 58 LEU HD11 1 1
15 24941 1 1 58 LEU HD12 H 6.447 0.872 -0.317 1.00 . A A . 58 LEU HD12 1 1
15 24942 1 1 58 LEU HD13 H 7.496 1.338 -1.677 1.00 . A A . 58 LEU HD13 1 1
15 24943 1 1 58 LEU HD21 H 8.518 -0.559 1.740 1.00 . A A . 58 LEU HD21 1 1
15 24944 1 1 58 LEU HD22 H 6.870 -0.732 1.090 1.00 . A A . 58 LEU HD22 1 1
15 24945 1 1 58 LEU HD23 H 8.097 -1.975 0.746 1.00 . A A . 58 LEU HD23 1 1
15 24946 1 1 58 LEU HG H 9.011 0.656 -0.052 1.00 . A A . 58 LEU HG 1 1
15 24947 1 1 58 LEU N N 9.938 0.851 -2.628 1.00 . A A . 58 LEU N 1 1
15 24948 1 1 58 LEU O O 7.685 0.618 -4.019 1.00 . A A . 58 LEU O 1 1
15 24949 1 1 59 ARG C C 5.458 -2.751 -4.144 1.00 . A A . 59 ARG C 1 1
15 24950 1 1 59 ARG CA C 6.450 -1.760 -4.756 1.00 . A A . 59 ARG CA 1 1
15 24951 1 1 59 ARG CB C 6.826 -2.229 -6.164 1.00 . A A . 59 ARG CB 1 1
15 24952 1 1 59 ARG CD C 5.985 -3.298 -8.287 1.00 . A A . 59 ARG CD 1 1
15 24953 1 1 59 ARG CG C 5.646 -2.928 -6.842 1.00 . A A . 59 ARG CG 1 1
15 24954 1 1 59 ARG CZ C 6.466 -2.068 -10.400 1.00 . A A . 59 ARG CZ 1 1
15 24955 1 1 59 ARG H H 8.003 -2.507 -3.586 1.00 . A A . 59 ARG H 1 1
15 24956 1 1 59 ARG HA H 6.029 -0.756 -4.792 1.00 . A A . 59 ARG HA 1 1
15 24957 1 1 59 ARG HB2 H 7.141 -1.375 -6.763 1.00 . A A . 59 ARG HB2 1 1
15 24958 1 1 59 ARG HB3 H 7.674 -2.911 -6.109 1.00 . A A . 59 ARG HB3 1 1
15 24959 1 1 59 ARG HD2 H 6.913 -3.869 -8.316 1.00 . A A . 59 ARG HD2 1 1
15 24960 1 1 59 ARG HD3 H 5.205 -3.937 -8.700 1.00 . A A . 59 ARG HD3 1 1
15 24961 1 1 59 ARG HE H 5.944 -1.193 -8.665 1.00 . A A . 59 ARG HE 1 1
15 24962 1 1 59 ARG HG2 H 5.381 -3.826 -6.285 1.00 . A A . 59 ARG HG2 1 1
15 24963 1 1 59 ARG HG3 H 4.774 -2.274 -6.826 1.00 . A A . 59 ARG HG3 1 1
15 24964 1 1 59 ARG HH11 H 6.639 -4.090 -10.537 1.00 . A A . 59 ARG HH11 1 1
15 24965 1 1 59 ARG HH12 H 6.970 -3.220 -11.998 1.00 . A A . 59 ARG HH12 1 1
15 24966 1 1 59 ARG HH21 H 6.380 -0.045 -10.592 1.00 . A A . 59 ARG HH21 1 1
15 24967 1 1 59 ARG HH22 H 6.822 -0.904 -12.030 1.00 . A A . 59 ARG HH22 1 1
15 24968 1 1 59 ARG N N 7.628 -1.640 -3.913 1.00 . A A . 59 ARG N 1 1
15 24969 1 1 59 ARG NE N 6.121 -2.073 -9.105 1.00 . A A . 59 ARG NE 1 1
15 24970 1 1 59 ARG NH1 N 6.712 -3.224 -11.032 1.00 . A A . 59 ARG NH1 1 1
15 24971 1 1 59 ARG NH2 N 6.564 -0.908 -11.063 1.00 . A A . 59 ARG NH2 1 1
15 24972 1 1 59 ARG O O 5.842 -3.844 -3.731 1.00 . A A . 59 ARG O 1 1
15 24973 1 1 60 ILE C C 2.288 -3.720 -4.688 1.00 . A A . 60 ILE C 1 1
15 24974 1 1 60 ILE CA C 3.151 -3.171 -3.551 1.00 . A A . 60 ILE CA 1 1
15 24975 1 1 60 ILE CB C 2.357 -2.403 -2.492 1.00 . A A . 60 ILE CB 1 1
15 24976 1 1 60 ILE CD1 C 2.905 -0.666 -0.748 1.00 . A A . 60 ILE CD1 1 1
15 24977 1 1 60 ILE CG1 C 3.237 -2.058 -1.289 1.00 . A A . 60 ILE CG1 1 1
15 24978 1 1 60 ILE CG2 C 1.102 -3.175 -2.081 1.00 . A A . 60 ILE CG2 1 1
15 24979 1 1 60 ILE H H 3.897 -1.443 -4.444 1.00 . A A . 60 ILE H 1 1
15 24980 1 1 60 ILE HA H 3.633 -4.009 -3.047 1.00 . A A . 60 ILE HA 1 1
15 24981 1 1 60 ILE HB H 2.026 -1.461 -2.930 1.00 . A A . 60 ILE HB 1 1
15 24982 1 1 60 ILE HD11 H 2.417 -0.761 0.222 1.00 . A A . 60 ILE HD11 1 1
15 24983 1 1 60 ILE HD12 H 3.825 -0.091 -0.637 1.00 . A A . 60 ILE HD12 1 1
15 24984 1 1 60 ILE HD13 H 2.239 -0.156 -1.442 1.00 . A A . 60 ILE HD13 1 1
15 24985 1 1 60 ILE HG12 H 3.094 -2.801 -0.505 1.00 . A A . 60 ILE HG12 1 1
15 24986 1 1 60 ILE HG13 H 4.287 -2.099 -1.579 1.00 . A A . 60 ILE HG13 1 1
15 24987 1 1 60 ILE HG21 H 1.378 -3.984 -1.404 1.00 . A A . 60 ILE HG21 1 1
15 24988 1 1 60 ILE HG22 H 0.409 -2.501 -1.578 1.00 . A A . 60 ILE HG22 1 1
15 24989 1 1 60 ILE HG23 H 0.624 -3.591 -2.968 1.00 . A A . 60 ILE HG23 1 1
15 24990 1 1 60 ILE N N 4.201 -2.333 -4.105 1.00 . A A . 60 ILE N 1 1
15 24991 1 1 60 ILE O O 1.885 -2.976 -5.581 1.00 . A A . 60 ILE O 1 1
15 24992 1 1 61 GLU C C 0.402 -6.804 -5.007 1.00 . A A . 61 GLU C 1 1
15 24993 1 1 61 GLU CA C 1.223 -5.675 -5.633 1.00 . A A . 61 GLU CA 1 1
15 24994 1 1 61 GLU CB C 2.095 -6.199 -6.774 1.00 . A A . 61 GLU CB 1 1
15 24995 1 1 61 GLU CD C 2.808 -8.595 -6.441 1.00 . A A . 61 GLU CD 1 1
15 24996 1 1 61 GLU CG C 3.191 -7.127 -6.245 1.00 . A A . 61 GLU CG 1 1
15 24997 1 1 61 GLU H H 2.362 -5.616 -3.890 1.00 . A A . 61 GLU H 1 1
15 24998 1 1 61 GLU HA H 0.556 -4.903 -6.018 1.00 . A A . 61 GLU HA 1 1
15 24999 1 1 61 GLU HB2 H 1.476 -6.735 -7.494 1.00 . A A . 61 GLU HB2 1 1
15 25000 1 1 61 GLU HB3 H 2.548 -5.362 -7.305 1.00 . A A . 61 GLU HB3 1 1
15 25001 1 1 61 GLU HG2 H 4.128 -6.920 -6.762 1.00 . A A . 61 GLU HG2 1 1
15 25002 1 1 61 GLU HG3 H 3.360 -6.930 -5.187 1.00 . A A . 61 GLU HG3 1 1
15 25003 1 1 61 GLU N N 2.030 -5.017 -4.619 1.00 . A A . 61 GLU N 1 1
15 25004 1 1 61 GLU O O 0.577 -7.127 -3.833 1.00 . A A . 61 GLU O 1 1
15 25005 1 1 61 GLU OE1 O 1.711 -8.963 -5.969 1.00 . A A . 61 GLU OE1 1 1
15 25006 1 1 61 GLU OE2 O 3.621 -9.317 -7.058 1.00 . A A . 61 GLU OE2 1 1
15 25007 1 1 62 SER C C -0.997 -9.742 -6.127 1.00 . A A . 62 SER C 1 1
15 25008 1 1 62 SER CA C -1.326 -8.460 -5.359 1.00 . A A . 62 SER CA 1 1
15 25009 1 1 62 SER CB C -2.806 -8.109 -5.521 1.00 . A A . 62 SER CB 1 1
15 25010 1 1 62 SER H H -0.614 -7.105 -6.772 1.00 . A A . 62 SER H 1 1
15 25011 1 1 62 SER HA H -1.095 -8.579 -4.300 1.00 . A A . 62 SER HA 1 1
15 25012 1 1 62 SER HB2 H -3.205 -7.770 -4.564 1.00 . A A . 62 SER HB2 1 1
15 25013 1 1 62 SER HB3 H -2.907 -7.280 -6.220 1.00 . A A . 62 SER HB3 1 1
15 25014 1 1 62 SER HG H -4.329 -8.897 -6.552 1.00 . A A . 62 SER HG 1 1
15 25015 1 1 62 SER N N -0.477 -7.374 -5.818 1.00 . A A . 62 SER N 1 1
15 25016 1 1 62 SER O O -0.377 -9.692 -7.188 1.00 . A A . 62 SER O 1 1
15 25017 1 1 62 SER OG O -3.570 -9.218 -5.986 1.00 . A A . 62 SER OG 1 1
15 25018 1 1 63 ASP C C -2.525 -12.845 -6.442 1.00 . A A . 63 ASP C 1 1
15 25019 1 1 63 ASP CA C -1.187 -12.153 -6.179 1.00 . A A . 63 ASP CA 1 1
15 25020 1 1 63 ASP CB C -0.359 -13.056 -5.263 1.00 . A A . 63 ASP CB 1 1
15 25021 1 1 63 ASP CG C -0.074 -14.453 -5.818 1.00 . A A . 63 ASP CG 1 1
15 25022 1 1 63 ASP H H -1.931 -10.892 -4.698 1.00 . A A . 63 ASP H 1 1
15 25023 1 1 63 ASP HA H -0.643 -11.933 -7.099 1.00 . A A . 63 ASP HA 1 1
15 25024 1 1 63 ASP HB2 H 0.591 -12.564 -5.054 1.00 . A A . 63 ASP HB2 1 1
15 25025 1 1 63 ASP HB3 H -0.880 -13.159 -4.312 1.00 . A A . 63 ASP HB3 1 1
15 25026 1 1 63 ASP N N -1.427 -10.860 -5.561 1.00 . A A . 63 ASP N 1 1
15 25027 1 1 63 ASP O O -3.068 -13.509 -5.560 1.00 . A A . 63 ASP O 1 1
15 25028 1 1 63 ASP OD1 O 0.194 -14.536 -7.036 1.00 . A A . 63 ASP OD1 1 1
15 25029 1 1 63 ASP OD2 O -0.130 -15.406 -5.012 1.00 . A A . 63 ASP OD2 1 1
15 25030 1 1 64 SER C C -5.427 -12.649 -7.237 1.00 . A A . 64 SER C 1 1
15 25031 1 1 64 SER CA C -4.285 -13.264 -8.047 1.00 . A A . 64 SER CA 1 1
15 25032 1 1 64 SER CB C -4.257 -14.782 -7.857 1.00 . A A . 64 SER CB 1 1
15 25033 1 1 64 SER H H -2.572 -12.123 -8.369 1.00 . A A . 64 SER H 1 1
15 25034 1 1 64 SER HA H -4.400 -13.034 -9.107 1.00 . A A . 64 SER HA 1 1
15 25035 1 1 64 SER HB2 H -3.265 -15.088 -7.524 1.00 . A A . 64 SER HB2 1 1
15 25036 1 1 64 SER HB3 H -4.958 -15.062 -7.070 1.00 . A A . 64 SER HB3 1 1
15 25037 1 1 64 SER HG H -5.151 -14.895 -9.644 1.00 . A A . 64 SER HG 1 1
15 25038 1 1 64 SER N N -3.020 -12.665 -7.658 1.00 . A A . 64 SER N 1 1
15 25039 1 1 64 SER O O -6.211 -11.859 -7.762 1.00 . A A . 64 SER O 1 1
15 25040 1 1 64 SER OG O -4.589 -15.477 -9.056 1.00 . A A . 64 SER OG 1 1
15 25041 1 1 65 GLY C C -5.962 -12.278 -3.679 1.00 . A A . 65 GLY C 1 1
15 25042 1 1 65 GLY CA C -6.519 -12.528 -5.082 1.00 . A A . 65 GLY CA 1 1
15 25043 1 1 65 GLY H H -4.844 -13.676 -5.551 1.00 . A A . 65 GLY H 1 1
15 25044 1 1 65 GLY HA2 H -6.930 -11.603 -5.485 1.00 . A A . 65 GLY HA2 1 1
15 25045 1 1 65 GLY HA3 H -7.339 -13.244 -5.029 1.00 . A A . 65 GLY HA3 1 1
15 25046 1 1 65 GLY N N -5.486 -13.033 -5.970 1.00 . A A . 65 GLY N 1 1
15 25047 1 1 65 GLY O O -6.663 -12.465 -2.686 1.00 . A A . 65 GLY O 1 1
15 25048 1 1 66 ASN C C -3.135 -10.360 -2.540 1.00 . A A . 66 ASN C 1 1
15 25049 1 1 66 ASN CA C -4.046 -11.579 -2.378 1.00 . A A . 66 ASN CA 1 1
15 25050 1 1 66 ASN CB C -3.181 -12.761 -1.937 1.00 . A A . 66 ASN CB 1 1
15 25051 1 1 66 ASN CG C -4.046 -13.915 -1.426 1.00 . A A . 66 ASN CG 1 1
15 25052 1 1 66 ASN H H -4.142 -11.708 -4.455 1.00 . A A . 66 ASN H 1 1
15 25053 1 1 66 ASN HA H -4.853 -11.405 -1.667 1.00 . A A . 66 ASN HA 1 1
15 25054 1 1 66 ASN HB2 H -2.570 -13.102 -2.773 1.00 . A A . 66 ASN HB2 1 1
15 25055 1 1 66 ASN HB3 H -2.495 -12.441 -1.151 1.00 . A A . 66 ASN HB3 1 1
15 25056 1 1 66 ASN HD21 H -3.957 -13.100 0.425 1.00 . A A . 66 ASN HD21 1 1
15 25057 1 1 66 ASN HD22 H -4.875 -14.565 0.303 1.00 . A A . 66 ASN HD22 1 1
15 25058 1 1 66 ASN N N -4.706 -11.858 -3.643 1.00 . A A . 66 ASN N 1 1
15 25059 1 1 66 ASN ND2 N -4.315 -13.855 -0.125 1.00 . A A . 66 ASN ND2 1 1
15 25060 1 1 66 ASN O O -2.827 -9.957 -3.660 1.00 . A A . 66 ASN O 1 1
15 25061 1 1 66 ASN OD1 O -4.444 -14.800 -2.165 1.00 . A A . 66 ASN OD1 1 1
15 25062 1 1 67 TRP C C -0.481 -9.084 -0.918 1.00 . A A . 67 TRP C 1 1
15 25063 1 1 67 TRP CA C -1.862 -8.644 -1.408 1.00 . A A . 67 TRP CA 1 1
15 25064 1 1 67 TRP CB C -2.460 -7.512 -0.571 1.00 . A A . 67 TRP CB 1 1
15 25065 1 1 67 TRP CD1 C -4.996 -7.160 -0.896 1.00 . A A . 67 TRP CD1 1 1
15 25066 1 1 67 TRP CD2 C -3.759 -5.858 -2.193 1.00 . A A . 67 TRP CD2 1 1
15 25067 1 1 67 TRP CE2 C -5.082 -5.572 -2.463 1.00 . A A . 67 TRP CE2 1 1
15 25068 1 1 67 TRP CE3 C -2.715 -5.192 -2.859 1.00 . A A . 67 TRP CE3 1 1
15 25069 1 1 67 TRP CG C -3.716 -6.884 -1.180 1.00 . A A . 67 TRP CG 1 1
15 25070 1 1 67 TRP CH2 C -4.460 -3.941 -4.080 1.00 . A A . 67 TRP CH2 1 1
15 25071 1 1 67 TRP CZ2 C -5.483 -4.616 -3.404 1.00 . A A . 67 TRP CZ2 1 1
15 25072 1 1 67 TRP CZ3 C -3.133 -4.240 -3.797 1.00 . A A . 67 TRP CZ3 1 1
15 25073 1 1 67 TRP H H -2.987 -10.143 -0.499 1.00 . A A . 67 TRP H 1 1
15 25074 1 1 67 TRP HA H -1.796 -8.280 -2.433 1.00 . A A . 67 TRP HA 1 1
15 25075 1 1 67 TRP HB2 H -2.702 -7.895 0.420 1.00 . A A . 67 TRP HB2 1 1
15 25076 1 1 67 TRP HB3 H -1.707 -6.736 -0.437 1.00 . A A . 67 TRP HB3 1 1
15 25077 1 1 67 TRP HD1 H -5.317 -7.900 -0.163 1.00 . A A . 67 TRP HD1 1 1
15 25078 1 1 67 TRP HE1 H -6.947 -6.416 -1.614 1.00 . A A . 67 TRP HE1 1 1
15 25079 1 1 67 TRP HE3 H -1.663 -5.400 -2.664 1.00 . A A . 67 TRP HE3 1 1
15 25080 1 1 67 TRP HH2 H -4.704 -3.184 -4.826 1.00 . A A . 67 TRP HH2 1 1
15 25081 1 1 67 TRP HZ2 H -6.535 -4.409 -3.600 1.00 . A A . 67 TRP HZ2 1 1
15 25082 1 1 67 TRP HZ3 H -2.363 -3.694 -4.342 1.00 . A A . 67 TRP HZ3 1 1
15 25083 1 1 67 TRP N N -2.731 -9.809 -1.406 1.00 . A A . 67 TRP N 1 1
15 25084 1 1 67 TRP NE1 N -5.858 -6.389 -1.650 1.00 . A A . 67 TRP NE1 1 1
15 25085 1 1 67 TRP O O -0.372 -9.832 0.052 1.00 . A A . 67 TRP O 1 1
15 25086 1 1 68 VAL C C 2.775 -7.677 -1.350 1.00 . A A . 68 VAL C 1 1
15 25087 1 1 68 VAL CA C 1.909 -8.935 -1.260 1.00 . A A . 68 VAL CA 1 1
15 25088 1 1 68 VAL CB C 2.414 -10.074 -2.148 1.00 . A A . 68 VAL CB 1 1
15 25089 1 1 68 VAL CG1 C 1.279 -11.036 -2.506 1.00 . A A . 68 VAL CG1 1 1
15 25090 1 1 68 VAL CG2 C 3.089 -9.529 -3.408 1.00 . A A . 68 VAL CG2 1 1
15 25091 1 1 68 VAL H H 0.442 -7.993 -2.400 1.00 . A A . 68 VAL H 1 1
15 25092 1 1 68 VAL HA H 1.907 -9.287 -0.228 1.00 . A A . 68 VAL HA 1 1
15 25093 1 1 68 VAL HB H 3.161 -10.633 -1.583 1.00 . A A . 68 VAL HB 1 1
15 25094 1 1 68 VAL HG11 H 0.773 -11.356 -1.595 1.00 . A A . 68 VAL HG11 1 1
15 25095 1 1 68 VAL HG12 H 0.567 -10.530 -3.158 1.00 . A A . 68 VAL HG12 1 1
15 25096 1 1 68 VAL HG13 H 1.688 -11.906 -3.019 1.00 . A A . 68 VAL HG13 1 1
15 25097 1 1 68 VAL HG21 H 2.712 -8.528 -3.617 1.00 . A A . 68 VAL HG21 1 1
15 25098 1 1 68 VAL HG22 H 4.167 -9.486 -3.253 1.00 . A A . 68 VAL HG22 1 1
15 25099 1 1 68 VAL HG23 H 2.869 -10.184 -4.251 1.00 . A A . 68 VAL HG23 1 1
15 25100 1 1 68 VAL N N 0.539 -8.601 -1.612 1.00 . A A . 68 VAL N 1 1
15 25101 1 1 68 VAL O O 2.504 -6.789 -2.156 1.00 . A A . 68 VAL O 1 1
15 25102 1 1 69 ILE C C 6.123 -6.986 -0.823 1.00 . A A . 69 ILE C 1 1
15 25103 1 1 69 ILE CA C 4.709 -6.509 -0.486 1.00 . A A . 69 ILE CA 1 1
15 25104 1 1 69 ILE CB C 4.610 -5.773 0.851 1.00 . A A . 69 ILE CB 1 1
15 25105 1 1 69 ILE CD1 C 4.732 -3.364 1.588 1.00 . A A . 69 ILE CD1 1 1
15 25106 1 1 69 ILE CG1 C 5.444 -4.490 0.835 1.00 . A A . 69 ILE CG1 1 1
15 25107 1 1 69 ILE CG2 C 4.996 -6.692 2.012 1.00 . A A . 69 ILE CG2 1 1
15 25108 1 1 69 ILE H H 4.015 -8.370 0.140 1.00 . A A . 69 ILE H 1 1
15 25109 1 1 69 ILE HA H 4.385 -5.814 -1.261 1.00 . A A . 69 ILE HA 1 1
15 25110 1 1 69 ILE HB H 3.571 -5.480 1.005 1.00 . A A . 69 ILE HB 1 1
15 25111 1 1 69 ILE HD11 H 5.142 -3.285 2.594 1.00 . A A . 69 ILE HD11 1 1
15 25112 1 1 69 ILE HD12 H 4.882 -2.423 1.059 1.00 . A A . 69 ILE HD12 1 1
15 25113 1 1 69 ILE HD13 H 3.666 -3.583 1.645 1.00 . A A . 69 ILE HD13 1 1
15 25114 1 1 69 ILE HG12 H 6.416 -4.678 1.289 1.00 . A A . 69 ILE HG12 1 1
15 25115 1 1 69 ILE HG13 H 5.627 -4.185 -0.196 1.00 . A A . 69 ILE HG13 1 1
15 25116 1 1 69 ILE HG21 H 5.282 -6.089 2.874 1.00 . A A . 69 ILE HG21 1 1
15 25117 1 1 69 ILE HG22 H 4.146 -7.321 2.276 1.00 . A A . 69 ILE HG22 1 1
15 25118 1 1 69 ILE HG23 H 5.835 -7.321 1.714 1.00 . A A . 69 ILE HG23 1 1
15 25119 1 1 69 ILE N N 3.801 -7.643 -0.512 1.00 . A A . 69 ILE N 1 1
15 25120 1 1 69 ILE O O 6.497 -8.110 -0.495 1.00 . A A . 69 ILE O 1 1
15 25121 1 1 70 GLN C C 9.144 -5.213 -1.635 1.00 . A A . 70 GLN C 1 1
15 25122 1 1 70 GLN CA C 8.235 -6.423 -1.859 1.00 . A A . 70 GLN CA 1 1
15 25123 1 1 70 GLN CB C 8.299 -6.895 -3.313 1.00 . A A . 70 GLN CB 1 1
15 25124 1 1 70 GLN CD C 9.808 -7.635 -5.193 1.00 . A A . 70 GLN CD 1 1
15 25125 1 1 70 GLN CG C 9.743 -7.170 -3.737 1.00 . A A . 70 GLN CG 1 1
15 25126 1 1 70 GLN H H 6.558 -5.193 -1.737 1.00 . A A . 70 GLN H 1 1
15 25127 1 1 70 GLN HA H 8.538 -7.240 -1.204 1.00 . A A . 70 GLN HA 1 1
15 25128 1 1 70 GLN HB2 H 7.703 -7.800 -3.431 1.00 . A A . 70 GLN HB2 1 1
15 25129 1 1 70 GLN HB3 H 7.863 -6.138 -3.964 1.00 . A A . 70 GLN HB3 1 1
15 25130 1 1 70 GLN HE21 H 11.290 -8.911 -4.671 1.00 . A A . 70 GLN HE21 1 1
15 25131 1 1 70 GLN HE22 H 10.840 -8.942 -6.344 1.00 . A A . 70 GLN HE22 1 1
15 25132 1 1 70 GLN HG2 H 10.341 -6.267 -3.613 1.00 . A A . 70 GLN HG2 1 1
15 25133 1 1 70 GLN HG3 H 10.177 -7.932 -3.089 1.00 . A A . 70 GLN HG3 1 1
15 25134 1 1 70 GLN N N 6.870 -6.106 -1.474 1.00 . A A . 70 GLN N 1 1
15 25135 1 1 70 GLN NE2 N 10.722 -8.574 -5.422 1.00 . A A . 70 GLN NE2 1 1
15 25136 1 1 70 GLN O O 8.838 -4.110 -2.085 1.00 . A A . 70 GLN O 1 1
15 25137 1 1 70 GLN OE1 O 9.076 -7.171 -6.053 1.00 . A A . 70 GLN OE1 1 1
15 25138 1 1 71 ASP C C 12.187 -4.284 -1.813 1.00 . A A . 71 ASP C 1 1
15 25139 1 1 71 ASP CA C 11.200 -4.405 -0.650 1.00 . A A . 71 ASP CA 1 1
15 25140 1 1 71 ASP CB C 11.999 -4.717 0.617 1.00 . A A . 71 ASP CB 1 1
15 25141 1 1 71 ASP CG C 13.275 -3.892 0.797 1.00 . A A . 71 ASP CG 1 1
15 25142 1 1 71 ASP H H 10.486 -6.361 -0.576 1.00 . A A . 71 ASP H 1 1
15 25143 1 1 71 ASP HA H 10.601 -3.505 -0.516 1.00 . A A . 71 ASP HA 1 1
15 25144 1 1 71 ASP HB2 H 11.356 -4.558 1.482 1.00 . A A . 71 ASP HB2 1 1
15 25145 1 1 71 ASP HB3 H 12.266 -5.774 0.609 1.00 . A A . 71 ASP HB3 1 1
15 25146 1 1 71 ASP N N 10.244 -5.461 -0.939 1.00 . A A . 71 ASP N 1 1
15 25147 1 1 71 ASP O O 13.077 -5.118 -1.966 1.00 . A A . 71 ASP O 1 1
15 25148 1 1 71 ASP OD1 O 13.444 -2.931 0.016 1.00 . A A . 71 ASP OD1 1 1
15 25149 1 1 71 ASP OD2 O 14.053 -4.242 1.710 1.00 . A A . 71 ASP OD2 1 1
15 25150 1 1 72 LEU C C 14.228 -2.527 -3.258 1.00 . A A . 72 LEU C 1 1
15 25151 1 1 72 LEU CA C 12.856 -2.996 -3.748 1.00 . A A . 72 LEU CA 1 1
15 25152 1 1 72 LEU CB C 12.189 -2.028 -4.727 1.00 . A A . 72 LEU CB 1 1
15 25153 1 1 72 LEU CD1 C 10.156 -3.518 -4.633 1.00 . A A . 72 LEU CD1 1 1
15 25154 1 1 72 LEU CD2 C 10.153 -1.447 -6.098 1.00 . A A . 72 LEU CD2 1 1
15 25155 1 1 72 LEU CG C 10.993 -2.581 -5.506 1.00 . A A . 72 LEU CG 1 1
15 25156 1 1 72 LEU H H 11.268 -2.563 -2.472 1.00 . A A . 72 LEU H 1 1
15 25157 1 1 72 LEU HA H 12.982 -3.946 -4.269 1.00 . A A . 72 LEU HA 1 1
15 25158 1 1 72 LEU HB2 H 11.860 -1.150 -4.171 1.00 . A A . 72 LEU HB2 1 1
15 25159 1 1 72 LEU HB3 H 12.939 -1.691 -5.442 1.00 . A A . 72 LEU HB3 1 1
15 25160 1 1 72 LEU HD11 H 9.261 -3.819 -5.178 1.00 . A A . 72 LEU HD11 1 1
15 25161 1 1 72 LEU HD12 H 10.743 -4.401 -4.381 1.00 . A A . 72 LEU HD12 1 1
15 25162 1 1 72 LEU HD13 H 9.867 -3.001 -3.718 1.00 . A A . 72 LEU HD13 1 1
15 25163 1 1 72 LEU HD21 H 9.296 -1.867 -6.624 1.00 . A A . 72 LEU HD21 1 1
15 25164 1 1 72 LEU HD22 H 9.805 -0.796 -5.296 1.00 . A A . 72 LEU HD22 1 1
15 25165 1 1 72 LEU HD23 H 10.762 -0.871 -6.796 1.00 . A A . 72 LEU HD23 1 1
15 25166 1 1 72 LEU HG H 11.372 -3.171 -6.340 1.00 . A A . 72 LEU HG 1 1
15 25167 1 1 72 LEU N N 11.995 -3.238 -2.603 1.00 . A A . 72 LEU N 1 1
15 25168 1 1 72 LEU O O 14.683 -1.443 -3.621 1.00 . A A . 72 LEU O 1 1
15 25169 1 1 73 GLY C C 16.313 -1.544 -1.680 1.00 . A A . 73 GLY C 1 1
15 25170 1 1 73 GLY CA C 16.159 -3.050 -1.899 1.00 . A A . 73 GLY CA 1 1
15 25171 1 1 73 GLY H H 14.471 -4.245 -2.152 1.00 . A A . 73 GLY H 1 1
15 25172 1 1 73 GLY HA2 H 16.301 -3.575 -0.954 1.00 . A A . 73 GLY HA2 1 1
15 25173 1 1 73 GLY HA3 H 16.933 -3.404 -2.580 1.00 . A A . 73 GLY HA3 1 1
15 25174 1 1 73 GLY N N 14.848 -3.366 -2.442 1.00 . A A . 73 GLY N 1 1
15 25175 1 1 73 GLY O O 17.332 -0.961 -2.047 1.00 . A A . 73 GLY O 1 1
15 25176 1 1 74 SER C C 16.577 0.854 -0.067 1.00 . A A . 74 SER C 1 1
15 25177 1 1 74 SER CA C 15.295 0.471 -0.811 1.00 . A A . 74 SER CA 1 1
15 25178 1 1 74 SER CB C 14.067 0.884 0.002 1.00 . A A . 74 SER CB 1 1
15 25179 1 1 74 SER H H 14.461 -1.438 -0.788 1.00 . A A . 74 SER H 1 1
15 25180 1 1 74 SER HA H 15.262 0.951 -1.788 1.00 . A A . 74 SER HA 1 1
15 25181 1 1 74 SER HB2 H 14.165 1.927 0.302 1.00 . A A . 74 SER HB2 1 1
15 25182 1 1 74 SER HB3 H 13.177 0.815 -0.624 1.00 . A A . 74 SER HB3 1 1
15 25183 1 1 74 SER HG H 14.532 -0.698 1.136 1.00 . A A . 74 SER HG 1 1
15 25184 1 1 74 SER N N 15.286 -0.957 -1.083 1.00 . A A . 74 SER N 1 1
15 25185 1 1 74 SER O O 17.239 -0.002 0.517 1.00 . A A . 74 SER O 1 1
15 25186 1 1 74 SER OG O 13.895 0.072 1.160 1.00 . A A . 74 SER OG 1 1
15 25187 1 1 75 SER C C 17.803 2.845 2.040 1.00 . A A . 75 SER C 1 1
15 25188 1 1 75 SER CA C 18.078 2.648 0.548 1.00 . A A . 75 SER CA 1 1
15 25189 1 1 75 SER CB C 18.542 3.961 -0.085 1.00 . A A . 75 SER CB 1 1
15 25190 1 1 75 SER H H 16.343 2.831 -0.591 1.00 . A A . 75 SER H 1 1
15 25191 1 1 75 SER HA H 18.839 1.883 0.397 1.00 . A A . 75 SER HA 1 1
15 25192 1 1 75 SER HB2 H 17.703 4.435 -0.593 1.00 . A A . 75 SER HB2 1 1
15 25193 1 1 75 SER HB3 H 18.868 4.645 0.698 1.00 . A A . 75 SER HB3 1 1
15 25194 1 1 75 SER HG H 19.392 4.207 -1.880 1.00 . A A . 75 SER HG 1 1
15 25195 1 1 75 SER N N 16.887 2.141 -0.114 1.00 . A A . 75 SER N 1 1
15 25196 1 1 75 SER O O 17.862 3.966 2.542 1.00 . A A . 75 SER O 1 1
15 25197 1 1 75 SER OG O 19.606 3.760 -1.012 1.00 . A A . 75 SER OG 1 1
15 25198 1 1 76 ASN C C 16.625 0.436 4.562 1.00 . A A . 76 ASN C 1 1
15 25199 1 1 76 ASN CA C 17.225 1.776 4.131 1.00 . A A . 76 ASN CA 1 1
15 25200 1 1 76 ASN CB C 16.213 2.875 4.462 1.00 . A A . 76 ASN CB 1 1
15 25201 1 1 76 ASN CG C 16.805 3.888 5.444 1.00 . A A . 76 ASN CG 1 1
15 25202 1 1 76 ASN H H 17.462 0.831 2.290 1.00 . A A . 76 ASN H 1 1
15 25203 1 1 76 ASN HA H 18.183 1.977 4.609 1.00 . A A . 76 ASN HA 1 1
15 25204 1 1 76 ASN HB2 H 15.911 3.384 3.547 1.00 . A A . 76 ASN HB2 1 1
15 25205 1 1 76 ASN HB3 H 15.315 2.430 4.890 1.00 . A A . 76 ASN HB3 1 1
15 25206 1 1 76 ASN HD21 H 16.277 5.366 4.165 1.00 . A A . 76 ASN HD21 1 1
15 25207 1 1 76 ASN HD22 H 17.067 5.888 5.616 1.00 . A A . 76 ASN HD22 1 1
15 25208 1 1 76 ASN N N 17.508 1.739 2.706 1.00 . A A . 76 ASN N 1 1
15 25209 1 1 76 ASN ND2 N 16.708 5.152 5.042 1.00 . A A . 76 ASN ND2 1 1
15 25210 1 1 76 ASN O O 17.059 -0.152 5.552 1.00 . A A . 76 ASN O 1 1
15 25211 1 1 76 ASN OD1 O 17.316 3.544 6.497 1.00 . A A . 76 ASN OD1 1 1
15 25212 1 1 77 GLY C C 13.554 -1.032 4.607 1.00 . A A . 77 GLY C 1 1
15 25213 1 1 77 GLY CA C 14.975 -1.267 4.090 1.00 . A A . 77 GLY CA 1 1
15 25214 1 1 77 GLY H H 15.291 0.476 2.995 1.00 . A A . 77 GLY H 1 1
15 25215 1 1 77 GLY HA2 H 14.941 -1.881 3.189 1.00 . A A . 77 GLY HA2 1 1
15 25216 1 1 77 GLY HA3 H 15.549 -1.822 4.832 1.00 . A A . 77 GLY HA3 1 1
15 25217 1 1 77 GLY N N 15.638 -0.008 3.799 1.00 . A A . 77 GLY N 1 1
15 25218 1 1 77 GLY O O 13.265 0.015 5.184 1.00 . A A . 77 GLY O 1 1
15 25219 1 1 78 THR C C 11.087 -2.848 6.028 1.00 . A A . 78 THR C 1 1
15 25220 1 1 78 THR CA C 11.322 -1.939 4.820 1.00 . A A . 78 THR CA 1 1
15 25221 1 1 78 THR CB C 10.428 -2.274 3.625 1.00 . A A . 78 THR CB 1 1
15 25222 1 1 78 THR CG2 C 9.003 -1.741 3.792 1.00 . A A . 78 THR CG2 1 1
15 25223 1 1 78 THR H H 12.949 -2.873 3.914 1.00 . A A . 78 THR H 1 1
15 25224 1 1 78 THR HA H 11.127 -0.918 5.145 1.00 . A A . 78 THR HA 1 1
15 25225 1 1 78 THR HB H 10.422 -3.347 3.431 1.00 . A A . 78 THR HB 1 1
15 25226 1 1 78 THR HG1 H 10.837 -1.971 1.689 1.00 . A A . 78 THR HG1 1 1
15 25227 1 1 78 THR HG21 H 9.008 -0.655 3.702 1.00 . A A . 78 THR HG21 1 1
15 25228 1 1 78 THR HG22 H 8.363 -2.166 3.019 1.00 . A A . 78 THR HG22 1 1
15 25229 1 1 78 THR HG23 H 8.623 -2.022 4.774 1.00 . A A . 78 THR HG23 1 1
15 25230 1 1 78 THR N N 12.705 -2.025 4.383 1.00 . A A . 78 THR N 1 1
15 25231 1 1 78 THR O O 11.717 -3.897 6.152 1.00 . A A . 78 THR O 1 1
15 25232 1 1 78 THR OG1 O 10.966 -1.496 2.559 1.00 . A A . 78 THR OG1 1 1
15 25233 1 1 79 LEU C C 8.365 -3.530 8.064 1.00 . A A . 79 LEU C 1 1
15 25234 1 1 79 LEU CA C 9.853 -3.173 8.082 1.00 . A A . 79 LEU CA 1 1
15 25235 1 1 79 LEU CB C 10.288 -2.414 9.337 1.00 . A A . 79 LEU CB 1 1
15 25236 1 1 79 LEU CD1 C 12.135 -1.549 10.820 1.00 . A A . 79 LEU CD1 1 1
15 25237 1 1 79 LEU CD2 C 12.076 -3.995 10.149 1.00 . A A . 79 LEU CD2 1 1
15 25238 1 1 79 LEU CG C 11.759 -2.558 9.732 1.00 . A A . 79 LEU CG 1 1
15 25239 1 1 79 LEU H H 9.671 -1.558 6.780 1.00 . A A . 79 LEU H 1 1
15 25240 1 1 79 LEU HA H 10.430 -4.097 8.048 1.00 . A A . 79 LEU HA 1 1
15 25241 1 1 79 LEU HB2 H 10.073 -1.355 9.190 1.00 . A A . 79 LEU HB2 1 1
15 25242 1 1 79 LEU HB3 H 9.673 -2.750 10.172 1.00 . A A . 79 LEU HB3 1 1
15 25243 1 1 79 LEU HD11 H 13.099 -1.823 11.250 1.00 . A A . 79 LEU HD11 1 1
15 25244 1 1 79 LEU HD12 H 12.202 -0.553 10.384 1.00 . A A . 79 LEU HD12 1 1
15 25245 1 1 79 LEU HD13 H 11.374 -1.555 11.600 1.00 . A A . 79 LEU HD13 1 1
15 25246 1 1 79 LEU HD21 H 13.065 -4.270 9.781 1.00 . A A . 79 LEU HD21 1 1
15 25247 1 1 79 LEU HD22 H 12.058 -4.071 11.236 1.00 . A A . 79 LEU HD22 1 1
15 25248 1 1 79 LEU HD23 H 11.332 -4.669 9.725 1.00 . A A . 79 LEU HD23 1 1
15 25249 1 1 79 LEU HG H 12.371 -2.333 8.859 1.00 . A A . 79 LEU HG 1 1
15 25250 1 1 79 LEU N N 10.179 -2.412 6.888 1.00 . A A . 79 LEU N 1 1
15 25251 1 1 79 LEU O O 7.527 -2.696 7.724 1.00 . A A . 79 LEU O 1 1
15 25252 1 1 80 LEU C C 6.369 -5.717 9.880 1.00 . A A . 80 LEU C 1 1
15 25253 1 1 80 LEU CA C 6.710 -5.248 8.465 1.00 . A A . 80 LEU CA 1 1
15 25254 1 1 80 LEU CB C 6.491 -6.317 7.392 1.00 . A A . 80 LEU CB 1 1
15 25255 1 1 80 LEU CD1 C 4.258 -5.325 6.767 1.00 . A A . 80 LEU CD1 1 1
15 25256 1 1 80 LEU CD2 C 4.950 -7.588 5.853 1.00 . A A . 80 LEU CD2 1 1
15 25257 1 1 80 LEU CG C 5.034 -6.617 7.032 1.00 . A A . 80 LEU CG 1 1
15 25258 1 1 80 LEU H H 8.769 -5.442 8.709 1.00 . A A . 80 LEU H 1 1
15 25259 1 1 80 LEU HA H 6.065 -4.405 8.216 1.00 . A A . 80 LEU HA 1 1
15 25260 1 1 80 LEU HB2 H 7.012 -6.007 6.487 1.00 . A A . 80 LEU HB2 1 1
15 25261 1 1 80 LEU HB3 H 6.959 -7.242 7.729 1.00 . A A . 80 LEU HB3 1 1
15 25262 1 1 80 LEU HD11 H 4.929 -4.579 6.342 1.00 . A A . 80 LEU HD11 1 1
15 25263 1 1 80 LEU HD12 H 3.447 -5.526 6.067 1.00 . A A . 80 LEU HD12 1 1
15 25264 1 1 80 LEU HD13 H 3.845 -4.951 7.704 1.00 . A A . 80 LEU HD13 1 1
15 25265 1 1 80 LEU HD21 H 3.909 -7.863 5.682 1.00 . A A . 80 LEU HD21 1 1
15 25266 1 1 80 LEU HD22 H 5.351 -7.110 4.959 1.00 . A A . 80 LEU HD22 1 1
15 25267 1 1 80 LEU HD23 H 5.530 -8.483 6.077 1.00 . A A . 80 LEU HD23 1 1
15 25268 1 1 80 LEU HG H 4.565 -7.105 7.886 1.00 . A A . 80 LEU HG 1 1
15 25269 1 1 80 LEU N N 8.082 -4.770 8.434 1.00 . A A . 80 LEU N 1 1
15 25270 1 1 80 LEU O O 6.888 -6.732 10.343 1.00 . A A . 80 LEU O 1 1
15 25271 1 1 81 ASN C C 6.308 -5.288 12.800 1.00 . A A . 81 ASN C 1 1
15 25272 1 1 81 ASN CA C 5.083 -5.282 11.882 1.00 . A A . 81 ASN CA 1 1
15 25273 1 1 81 ASN CB C 4.440 -6.669 11.942 1.00 . A A . 81 ASN CB 1 1
15 25274 1 1 81 ASN CG C 3.003 -6.630 11.419 1.00 . A A . 81 ASN CG 1 1
15 25275 1 1 81 ASN H H 5.082 -4.133 10.145 1.00 . A A . 81 ASN H 1 1
15 25276 1 1 81 ASN HA H 4.363 -4.511 12.153 1.00 . A A . 81 ASN HA 1 1
15 25277 1 1 81 ASN HB2 H 5.028 -7.372 11.351 1.00 . A A . 81 ASN HB2 1 1
15 25278 1 1 81 ASN HB3 H 4.448 -7.033 12.969 1.00 . A A . 81 ASN HB3 1 1
15 25279 1 1 81 ASN HD21 H 3.440 -8.217 10.240 1.00 . A A . 81 ASN HD21 1 1
15 25280 1 1 81 ASN HD22 H 1.816 -7.625 10.115 1.00 . A A . 81 ASN HD22 1 1
15 25281 1 1 81 ASN N N 5.500 -4.956 10.528 1.00 . A A . 81 ASN N 1 1
15 25282 1 1 81 ASN ND2 N 2.731 -7.568 10.517 1.00 . A A . 81 ASN ND2 1 1
15 25283 1 1 81 ASN O O 6.609 -4.285 13.445 1.00 . A A . 81 ASN O 1 1
15 25284 1 1 81 ASN OD1 O 2.195 -5.803 11.809 1.00 . A A . 81 ASN OD1 1 1
15 25285 1 1 82 SER C C 9.181 -7.483 12.956 1.00 . A A . 82 SER C 1 1
15 25286 1 1 82 SER CA C 8.164 -6.580 13.657 1.00 . A A . 82 SER CA 1 1
15 25287 1 1 82 SER CB C 7.807 -7.149 15.031 1.00 . A A . 82 SER CB 1 1
15 25288 1 1 82 SER H H 6.728 -7.241 12.301 1.00 . A A . 82 SER H 1 1
15 25289 1 1 82 SER HA H 8.564 -5.572 13.774 1.00 . A A . 82 SER HA 1 1
15 25290 1 1 82 SER HB2 H 6.889 -7.733 14.955 1.00 . A A . 82 SER HB2 1 1
15 25291 1 1 82 SER HB3 H 8.592 -7.832 15.356 1.00 . A A . 82 SER HB3 1 1
15 25292 1 1 82 SER HG H 6.669 -5.884 16.085 1.00 . A A . 82 SER HG 1 1
15 25293 1 1 82 SER N N 6.980 -6.430 12.829 1.00 . A A . 82 SER N 1 1
15 25294 1 1 82 SER O O 9.548 -8.534 13.480 1.00 . A A . 82 SER O 1 1
15 25295 1 1 82 SER OG O 7.637 -6.124 16.006 1.00 . A A . 82 SER OG 1 1
15 25296 1 1 83 ASN C C 10.924 -7.015 9.736 1.00 . A A . 83 ASN C 1 1
15 25297 1 1 83 ASN CA C 10.576 -7.795 11.005 1.00 . A A . 83 ASN CA 1 1
15 25298 1 1 83 ASN CB C 10.007 -9.152 10.585 1.00 . A A . 83 ASN CB 1 1
15 25299 1 1 83 ASN CG C 11.083 -10.238 10.639 1.00 . A A . 83 ASN CG 1 1
15 25300 1 1 83 ASN H H 9.306 -6.184 11.364 1.00 . A A . 83 ASN H 1 1
15 25301 1 1 83 ASN HA H 11.435 -7.924 11.664 1.00 . A A . 83 ASN HA 1 1
15 25302 1 1 83 ASN HB2 H 9.179 -9.422 11.241 1.00 . A A . 83 ASN HB2 1 1
15 25303 1 1 83 ASN HB3 H 9.604 -9.084 9.574 1.00 . A A . 83 ASN HB3 1 1
15 25304 1 1 83 ASN HD21 H 11.166 -10.190 8.616 1.00 . A A . 83 ASN HD21 1 1
15 25305 1 1 83 ASN HD22 H 12.238 -11.319 9.375 1.00 . A A . 83 ASN HD22 1 1
15 25306 1 1 83 ASN N N 9.609 -7.040 11.783 1.00 . A A . 83 ASN N 1 1
15 25307 1 1 83 ASN ND2 N 11.533 -10.613 9.445 1.00 . A A . 83 ASN ND2 1 1
15 25308 1 1 83 ASN O O 10.061 -6.369 9.143 1.00 . A A . 83 ASN O 1 1
15 25309 1 1 83 ASN OD1 O 11.479 -10.705 11.694 1.00 . A A . 83 ASN OD1 1 1
15 25310 1 1 84 ALA C C 12.390 -7.276 6.937 1.00 . A A . 84 ALA C 1 1
15 25311 1 1 84 ALA CA C 12.664 -6.410 8.168 1.00 . A A . 84 ALA CA 1 1
15 25312 1 1 84 ALA CB C 14.149 -6.077 8.328 1.00 . A A . 84 ALA CB 1 1
15 25313 1 1 84 ALA H H 12.887 -7.627 9.843 1.00 . A A . 84 ALA H 1 1
15 25314 1 1 84 ALA HA H 12.103 -5.479 8.079 1.00 . A A . 84 ALA HA 1 1
15 25315 1 1 84 ALA HB1 H 14.528 -6.538 9.240 1.00 . A A . 84 ALA HB1 1 1
15 25316 1 1 84 ALA HB2 H 14.701 -6.461 7.470 1.00 . A A . 84 ALA HB2 1 1
15 25317 1 1 84 ALA HB3 H 14.274 -4.996 8.387 1.00 . A A . 84 ALA HB3 1 1
15 25318 1 1 84 ALA N N 12.191 -7.100 9.356 1.00 . A A . 84 ALA N 1 1
15 25319 1 1 84 ALA O O 12.843 -8.417 6.863 1.00 . A A . 84 ALA O 1 1
15 25320 1 1 85 LEU C C 12.586 -7.686 3.983 1.00 . A A . 85 LEU C 1 1
15 25321 1 1 85 LEU CA C 11.309 -7.406 4.777 1.00 . A A . 85 LEU CA 1 1
15 25322 1 1 85 LEU CB C 10.251 -6.632 3.988 1.00 . A A . 85 LEU CB 1 1
15 25323 1 1 85 LEU CD1 C 8.003 -5.493 3.895 1.00 . A A . 85 LEU CD1 1 1
15 25324 1 1 85 LEU CD2 C 8.215 -7.820 4.884 1.00 . A A . 85 LEU CD2 1 1
15 25325 1 1 85 LEU CG C 8.893 -6.464 4.673 1.00 . A A . 85 LEU CG 1 1
15 25326 1 1 85 LEU H H 11.284 -5.772 6.069 1.00 . A A . 85 LEU H 1 1
15 25327 1 1 85 LEU HA H 10.864 -8.360 5.062 1.00 . A A . 85 LEU HA 1 1
15 25328 1 1 85 LEU HB2 H 10.647 -5.641 3.764 1.00 . A A . 85 LEU HB2 1 1
15 25329 1 1 85 LEU HB3 H 10.096 -7.136 3.035 1.00 . A A . 85 LEU HB3 1 1
15 25330 1 1 85 LEU HD11 H 8.607 -4.947 3.171 1.00 . A A . 85 LEU HD11 1 1
15 25331 1 1 85 LEU HD12 H 7.226 -6.052 3.372 1.00 . A A . 85 LEU HD12 1 1
15 25332 1 1 85 LEU HD13 H 7.541 -4.790 4.587 1.00 . A A . 85 LEU HD13 1 1
15 25333 1 1 85 LEU HD21 H 8.901 -8.493 5.399 1.00 . A A . 85 LEU HD21 1 1
15 25334 1 1 85 LEU HD22 H 7.316 -7.686 5.486 1.00 . A A . 85 LEU HD22 1 1
15 25335 1 1 85 LEU HD23 H 7.945 -8.245 3.918 1.00 . A A . 85 LEU HD23 1 1
15 25336 1 1 85 LEU HG H 9.058 -6.030 5.659 1.00 . A A . 85 LEU HG 1 1
15 25337 1 1 85 LEU N N 11.649 -6.701 6.001 1.00 . A A . 85 LEU N 1 1
15 25338 1 1 85 LEU O O 13.640 -7.123 4.277 1.00 . A A . 85 LEU O 1 1
15 25339 1 1 86 ASP C C 13.262 -8.568 0.698 1.00 . A A . 86 ASP C 1 1
15 25340 1 1 86 ASP CA C 13.581 -8.916 2.153 1.00 . A A . 86 ASP CA 1 1
15 25341 1 1 86 ASP CB C 13.867 -10.417 2.229 1.00 . A A . 86 ASP CB 1 1
15 25342 1 1 86 ASP CG C 15.293 -10.784 2.643 1.00 . A A . 86 ASP CG 1 1
15 25343 1 1 86 ASP H H 11.590 -9.008 2.760 1.00 . A A . 86 ASP H 1 1
15 25344 1 1 86 ASP HA H 14.422 -8.343 2.544 1.00 . A A . 86 ASP HA 1 1
15 25345 1 1 86 ASP HB2 H 13.171 -10.868 2.938 1.00 . A A . 86 ASP HB2 1 1
15 25346 1 1 86 ASP HB3 H 13.662 -10.860 1.255 1.00 . A A . 86 ASP HB3 1 1
15 25347 1 1 86 ASP N N 12.451 -8.555 2.992 1.00 . A A . 86 ASP N 1 1
15 25348 1 1 86 ASP O O 12.109 -8.643 0.277 1.00 . A A . 86 ASP O 1 1
15 25349 1 1 86 ASP OD1 O 15.706 -10.321 3.729 1.00 . A A . 86 ASP OD1 1 1
15 25350 1 1 86 ASP OD2 O 15.938 -11.519 1.865 1.00 . A A . 86 ASP OD2 1 1
15 25351 1 1 87 PRO C C 13.973 -9.072 -2.315 1.00 . A A . 87 PRO C 1 1
15 25352 1 1 87 PRO CA C 14.177 -7.827 -1.449 1.00 . A A . 87 PRO CA 1 1
15 25353 1 1 87 PRO CB C 15.441 -7.060 -1.801 1.00 . A A . 87 PRO CB 1 1
15 25354 1 1 87 PRO CD C 15.712 -8.086 0.416 1.00 . A A . 87 PRO CD 1 1
15 25355 1 1 87 PRO CG C 16.457 -7.416 -0.727 1.00 . A A . 87 PRO CG 1 1
15 25356 1 1 87 PRO HA H 13.357 -7.268 -1.576 1.00 . A A . 87 PRO HA 1 1
15 25357 1 1 87 PRO HB2 H 15.805 -7.338 -2.790 1.00 . A A . 87 PRO HB2 1 1
15 25358 1 1 87 PRO HB3 H 15.254 -5.986 -1.820 1.00 . A A . 87 PRO HB3 1 1
15 25359 1 1 87 PRO HD2 H 16.127 -9.069 0.637 1.00 . A A . 87 PRO HD2 1 1
15 25360 1 1 87 PRO HD3 H 15.780 -7.498 1.331 1.00 . A A . 87 PRO HD3 1 1
15 25361 1 1 87 PRO HG2 H 17.219 -8.084 -1.130 1.00 . A A . 87 PRO HG2 1 1
15 25362 1 1 87 PRO HG3 H 16.971 -6.522 -0.376 1.00 . A A . 87 PRO HG3 1 1
15 25363 1 1 87 PRO N N 14.332 -8.186 -0.050 1.00 . A A . 87 PRO N 1 1
15 25364 1 1 87 PRO O O 13.219 -9.039 -3.287 1.00 . A A . 87 PRO O 1 1
15 25365 1 1 88 GLU C C 13.441 -12.258 -2.082 1.00 . A A . 88 GLU C 1 1
15 25366 1 1 88 GLU CA C 14.561 -11.392 -2.661 1.00 . A A . 88 GLU CA 1 1
15 25367 1 1 88 GLU CB C 15.896 -12.139 -2.647 1.00 . A A . 88 GLU CB 1 1
15 25368 1 1 88 GLU CD C 18.017 -12.314 -4.000 1.00 . A A . 88 GLU CD 1 1
15 25369 1 1 88 GLU CG C 16.966 -11.365 -3.419 1.00 . A A . 88 GLU CG 1 1
15 25370 1 1 88 GLU H H 15.269 -10.157 -1.141 1.00 . A A . 88 GLU H 1 1
15 25371 1 1 88 GLU HA H 14.320 -11.112 -3.687 1.00 . A A . 88 GLU HA 1 1
15 25372 1 1 88 GLU HB2 H 16.222 -12.289 -1.618 1.00 . A A . 88 GLU HB2 1 1
15 25373 1 1 88 GLU HB3 H 15.768 -13.128 -3.087 1.00 . A A . 88 GLU HB3 1 1
15 25374 1 1 88 GLU HG2 H 16.499 -10.798 -4.224 1.00 . A A . 88 GLU HG2 1 1
15 25375 1 1 88 GLU HG3 H 17.447 -10.645 -2.758 1.00 . A A . 88 GLU HG3 1 1
15 25376 1 1 88 GLU N N 14.658 -10.139 -1.932 1.00 . A A . 88 GLU N 1 1
15 25377 1 1 88 GLU O O 13.368 -13.454 -2.362 1.00 . A A . 88 GLU O 1 1
15 25378 1 1 88 GLU OE1 O 18.698 -12.974 -3.185 1.00 . A A . 88 GLU OE1 1 1
15 25379 1 1 88 GLU OE2 O 18.116 -12.358 -5.245 1.00 . A A . 88 GLU OE2 1 1
15 25380 1 1 89 THR C C 10.238 -11.432 -0.650 1.00 . A A . 89 THR C 1 1
15 25381 1 1 89 THR CA C 11.484 -12.319 -0.662 1.00 . A A . 89 THR CA 1 1
15 25382 1 1 89 THR CB C 11.926 -12.766 0.733 1.00 . A A . 89 THR CB 1 1
15 25383 1 1 89 THR CG2 C 11.107 -13.947 1.257 1.00 . A A . 89 THR CG2 1 1
15 25384 1 1 89 THR H H 12.663 -10.649 -1.061 1.00 . A A . 89 THR H 1 1
15 25385 1 1 89 THR HA H 11.247 -13.195 -1.266 1.00 . A A . 89 THR HA 1 1
15 25386 1 1 89 THR HB H 11.899 -11.932 1.435 1.00 . A A . 89 THR HB 1 1
15 25387 1 1 89 THR HG1 H 13.884 -12.862 1.135 1.00 . A A . 89 THR HG1 1 1
15 25388 1 1 89 THR HG21 H 11.344 -14.839 0.677 1.00 . A A . 89 THR HG21 1 1
15 25389 1 1 89 THR HG22 H 11.348 -14.120 2.305 1.00 . A A . 89 THR HG22 1 1
15 25390 1 1 89 THR HG23 H 10.044 -13.724 1.160 1.00 . A A . 89 THR HG23 1 1
15 25391 1 1 89 THR N N 12.597 -11.622 -1.284 1.00 . A A . 89 THR N 1 1
15 25392 1 1 89 THR O O 10.325 -10.237 -0.372 1.00 . A A . 89 THR O 1 1
15 25393 1 1 89 THR OG1 O 13.227 -13.309 0.528 1.00 . A A . 89 THR OG1 1 1
15 25394 1 1 90 SER C C 6.823 -12.033 -0.086 1.00 . A A . 90 SER C 1 1
15 25395 1 1 90 SER CA C 7.844 -11.332 -0.984 1.00 . A A . 90 SER CA 1 1
15 25396 1 1 90 SER CB C 7.306 -11.219 -2.412 1.00 . A A . 90 SER CB 1 1
15 25397 1 1 90 SER H H 9.045 -13.023 -1.182 1.00 . A A . 90 SER H 1 1
15 25398 1 1 90 SER HA H 8.070 -10.337 -0.602 1.00 . A A . 90 SER HA 1 1
15 25399 1 1 90 SER HB2 H 7.941 -11.796 -3.085 1.00 . A A . 90 SER HB2 1 1
15 25400 1 1 90 SER HB3 H 6.310 -11.659 -2.460 1.00 . A A . 90 SER HB3 1 1
15 25401 1 1 90 SER HG H 7.762 -9.765 -3.709 1.00 . A A . 90 SER HG 1 1
15 25402 1 1 90 SER N N 9.107 -12.051 -0.956 1.00 . A A . 90 SER N 1 1
15 25403 1 1 90 SER O O 6.576 -13.229 -0.237 1.00 . A A . 90 SER O 1 1
15 25404 1 1 90 SER OG O 7.250 -9.867 -2.856 1.00 . A A . 90 SER OG 1 1
15 25405 1 1 91 VAL C C 3.884 -11.261 1.369 1.00 . A A . 91 VAL C 1 1
15 25406 1 1 91 VAL CA C 5.268 -11.791 1.750 1.00 . A A . 91 VAL CA 1 1
15 25407 1 1 91 VAL CB C 5.661 -11.454 3.190 1.00 . A A . 91 VAL CB 1 1
15 25408 1 1 91 VAL CG1 C 4.959 -12.384 4.182 1.00 . A A . 91 VAL CG1 1 1
15 25409 1 1 91 VAL CG2 C 7.180 -11.507 3.370 1.00 . A A . 91 VAL CG2 1 1
15 25410 1 1 91 VAL H H 6.463 -10.288 0.944 1.00 . A A . 91 VAL H 1 1
15 25411 1 1 91 VAL HA H 5.270 -12.876 1.645 1.00 . A A . 91 VAL HA 1 1
15 25412 1 1 91 VAL HB H 5.335 -10.435 3.397 1.00 . A A . 91 VAL HB 1 1
15 25413 1 1 91 VAL HG11 H 4.505 -13.215 3.641 1.00 . A A . 91 VAL HG11 1 1
15 25414 1 1 91 VAL HG12 H 5.686 -12.770 4.896 1.00 . A A . 91 VAL HG12 1 1
15 25415 1 1 91 VAL HG13 H 4.185 -11.830 4.714 1.00 . A A . 91 VAL HG13 1 1
15 25416 1 1 91 VAL HG21 H 7.645 -10.736 2.755 1.00 . A A . 91 VAL HG21 1 1
15 25417 1 1 91 VAL HG22 H 7.427 -11.334 4.418 1.00 . A A . 91 VAL HG22 1 1
15 25418 1 1 91 VAL HG23 H 7.548 -12.486 3.066 1.00 . A A . 91 VAL HG23 1 1
15 25419 1 1 91 VAL N N 6.257 -11.259 0.828 1.00 . A A . 91 VAL N 1 1
15 25420 1 1 91 VAL O O 3.771 -10.303 0.605 1.00 . A A . 91 VAL O 1 1
15 25421 1 1 92 ASN C C 1.012 -10.565 2.747 1.00 . A A . 92 ASN C 1 1
15 25422 1 1 92 ASN CA C 1.495 -11.512 1.646 1.00 . A A . 92 ASN CA 1 1
15 25423 1 1 92 ASN CB C 0.566 -12.727 1.627 1.00 . A A . 92 ASN CB 1 1
15 25424 1 1 92 ASN CG C 0.492 -13.383 3.007 1.00 . A A . 92 ASN CG 1 1
15 25425 1 1 92 ASN H H 2.967 -12.684 2.539 1.00 . A A . 92 ASN H 1 1
15 25426 1 1 92 ASN HA H 1.524 -11.033 0.667 1.00 . A A . 92 ASN HA 1 1
15 25427 1 1 92 ASN HB2 H -0.432 -12.422 1.312 1.00 . A A . 92 ASN HB2 1 1
15 25428 1 1 92 ASN HB3 H 0.923 -13.451 0.894 1.00 . A A . 92 ASN HB3 1 1
15 25429 1 1 92 ASN HD21 H 2.091 -14.517 2.501 1.00 . A A . 92 ASN HD21 1 1
15 25430 1 1 92 ASN HD22 H 1.460 -14.794 4.090 1.00 . A A . 92 ASN HD22 1 1
15 25431 1 1 92 ASN N N 2.866 -11.906 1.919 1.00 . A A . 92 ASN N 1 1
15 25432 1 1 92 ASN ND2 N 1.425 -14.308 3.216 1.00 . A A . 92 ASN ND2 1 1
15 25433 1 1 92 ASN O O 0.857 -10.973 3.897 1.00 . A A . 92 ASN O 1 1
15 25434 1 1 92 ASN OD1 O -0.355 -13.071 3.827 1.00 . A A . 92 ASN OD1 1 1
15 25435 1 1 93 LEU C C -0.830 -8.880 4.119 1.00 . A A . 93 LEU C 1 1
15 25436 1 1 93 LEU CA C 0.327 -8.312 3.295 1.00 . A A . 93 LEU CA 1 1
15 25437 1 1 93 LEU CB C -0.020 -7.015 2.561 1.00 . A A . 93 LEU CB 1 1
15 25438 1 1 93 LEU CD1 C 0.715 -5.145 1.037 1.00 . A A . 93 LEU CD1 1 1
15 25439 1 1 93 LEU CD2 C 1.926 -5.556 3.228 1.00 . A A . 93 LEU CD2 1 1
15 25440 1 1 93 LEU CG C 1.166 -6.189 2.060 1.00 . A A . 93 LEU CG 1 1
15 25441 1 1 93 LEU H H 0.917 -8.996 1.418 1.00 . A A . 93 LEU H 1 1
15 25442 1 1 93 LEU HA H 1.154 -8.089 3.968 1.00 . A A . 93 LEU HA 1 1
15 25443 1 1 93 LEU HB2 H -0.652 -7.261 1.708 1.00 . A A . 93 LEU HB2 1 1
15 25444 1 1 93 LEU HB3 H -0.615 -6.391 3.229 1.00 . A A . 93 LEU HB3 1 1
15 25445 1 1 93 LEU HD11 H 1.234 -4.205 1.223 1.00 . A A . 93 LEU HD11 1 1
15 25446 1 1 93 LEU HD12 H 0.950 -5.496 0.032 1.00 . A A . 93 LEU HD12 1 1
15 25447 1 1 93 LEU HD13 H -0.360 -4.991 1.125 1.00 . A A . 93 LEU HD13 1 1
15 25448 1 1 93 LEU HD21 H 1.392 -4.668 3.569 1.00 . A A . 93 LEU HD21 1 1
15 25449 1 1 93 LEU HD22 H 1.998 -6.273 4.045 1.00 . A A . 93 LEU HD22 1 1
15 25450 1 1 93 LEU HD23 H 2.927 -5.275 2.900 1.00 . A A . 93 LEU HD23 1 1
15 25451 1 1 93 LEU HG H 1.859 -6.860 1.552 1.00 . A A . 93 LEU HG 1 1
15 25452 1 1 93 LEU N N 0.788 -9.319 2.355 1.00 . A A . 93 LEU N 1 1
15 25453 1 1 93 LEU O O -1.510 -9.808 3.683 1.00 . A A . 93 LEU O 1 1
15 25454 1 1 94 GLY C C -2.805 -7.541 6.804 1.00 . A A . 94 GLY C 1 1
15 25455 1 1 94 GLY CA C -2.081 -8.738 6.184 1.00 . A A . 94 GLY CA 1 1
15 25456 1 1 94 GLY H H -0.460 -7.546 5.642 1.00 . A A . 94 GLY H 1 1
15 25457 1 1 94 GLY HA2 H -2.792 -9.352 5.632 1.00 . A A . 94 GLY HA2 1 1
15 25458 1 1 94 GLY HA3 H -1.665 -9.364 6.973 1.00 . A A . 94 GLY HA3 1 1
15 25459 1 1 94 GLY N N -1.018 -8.300 5.295 1.00 . A A . 94 GLY N 1 1
15 25460 1 1 94 GLY O O -2.258 -6.440 6.858 1.00 . A A . 94 GLY O 1 1
15 25461 1 1 95 ASP C C -4.254 -6.417 9.247 1.00 . A A . 95 ASP C 1 1
15 25462 1 1 95 ASP CA C -4.828 -6.754 7.870 1.00 . A A . 95 ASP CA 1 1
15 25463 1 1 95 ASP CB C -6.274 -7.215 8.060 1.00 . A A . 95 ASP CB 1 1
15 25464 1 1 95 ASP CG C -7.051 -6.472 9.150 1.00 . A A . 95 ASP CG 1 1
15 25465 1 1 95 ASP H H -4.461 -8.695 7.208 1.00 . A A . 95 ASP H 1 1
15 25466 1 1 95 ASP HA H -4.779 -5.911 7.180 1.00 . A A . 95 ASP HA 1 1
15 25467 1 1 95 ASP HB2 H -6.804 -7.100 7.115 1.00 . A A . 95 ASP HB2 1 1
15 25468 1 1 95 ASP HB3 H -6.273 -8.279 8.297 1.00 . A A . 95 ASP HB3 1 1
15 25469 1 1 95 ASP N N -4.024 -7.797 7.256 1.00 . A A . 95 ASP N 1 1
15 25470 1 1 95 ASP O O -4.284 -7.246 10.156 1.00 . A A . 95 ASP O 1 1
15 25471 1 1 95 ASP OD1 O -6.886 -6.857 10.327 1.00 . A A . 95 ASP OD1 1 1
15 25472 1 1 95 ASP OD2 O -7.793 -5.537 8.780 1.00 . A A . 95 ASP OD2 1 1
15 25473 1 1 96 GLY C C -1.634 -4.789 10.554 1.00 . A A . 96 GLY C 1 1
15 25474 1 1 96 GLY CA C -3.163 -4.743 10.610 1.00 . A A . 96 GLY CA 1 1
15 25475 1 1 96 GLY H H -3.722 -4.532 8.615 1.00 . A A . 96 GLY H 1 1
15 25476 1 1 96 GLY HA2 H -3.492 -3.725 10.818 1.00 . A A . 96 GLY HA2 1 1
15 25477 1 1 96 GLY HA3 H -3.519 -5.367 11.429 1.00 . A A . 96 GLY HA3 1 1
15 25478 1 1 96 GLY N N -3.743 -5.200 9.359 1.00 . A A . 96 GLY N 1 1
15 25479 1 1 96 GLY O O -0.971 -4.759 11.590 1.00 . A A . 96 GLY O 1 1
15 25480 1 1 97 ASP C C 0.863 -3.486 9.025 1.00 . A A . 97 ASP C 1 1
15 25481 1 1 97 ASP CA C 0.317 -4.911 9.131 1.00 . A A . 97 ASP CA 1 1
15 25482 1 1 97 ASP CB C 0.664 -5.649 7.836 1.00 . A A . 97 ASP CB 1 1
15 25483 1 1 97 ASP CG C 0.353 -7.147 7.842 1.00 . A A . 97 ASP CG 1 1
15 25484 1 1 97 ASP H H -1.667 -4.885 8.498 1.00 . A A . 97 ASP H 1 1
15 25485 1 1 97 ASP HA H 0.711 -5.445 9.996 1.00 . A A . 97 ASP HA 1 1
15 25486 1 1 97 ASP HB2 H 0.121 -5.183 7.014 1.00 . A A . 97 ASP HB2 1 1
15 25487 1 1 97 ASP HB3 H 1.727 -5.514 7.633 1.00 . A A . 97 ASP HB3 1 1
15 25488 1 1 97 ASP N N -1.120 -4.861 9.335 1.00 . A A . 97 ASP N 1 1
15 25489 1 1 97 ASP O O 0.452 -2.724 8.151 1.00 . A A . 97 ASP O 1 1
15 25490 1 1 97 ASP OD1 O -0.514 -7.543 8.650 1.00 . A A . 97 ASP OD1 1 1
15 25491 1 1 97 ASP OD2 O 0.990 -7.861 7.038 1.00 . A A . 97 ASP OD2 1 1
15 25492 1 1 98 VAL C C 3.668 -1.869 9.108 1.00 . A A . 98 VAL C 1 1
15 25493 1 1 98 VAL CA C 2.387 -1.848 9.944 1.00 . A A . 98 VAL CA 1 1
15 25494 1 1 98 VAL CB C 2.623 -1.400 11.388 1.00 . A A . 98 VAL CB 1 1
15 25495 1 1 98 VAL CG1 C 3.714 -0.331 11.459 1.00 . A A . 98 VAL CG1 1 1
15 25496 1 1 98 VAL CG2 C 1.325 -0.902 12.026 1.00 . A A . 98 VAL CG2 1 1
15 25497 1 1 98 VAL H H 2.110 -3.794 10.633 1.00 . A A . 98 VAL H 1 1
15 25498 1 1 98 VAL HA H 1.680 -1.156 9.487 1.00 . A A . 98 VAL HA 1 1
15 25499 1 1 98 VAL HB H 2.964 -2.266 11.956 1.00 . A A . 98 VAL HB 1 1
15 25500 1 1 98 VAL HG11 H 4.685 -0.810 11.586 1.00 . A A . 98 VAL HG11 1 1
15 25501 1 1 98 VAL HG12 H 3.714 0.250 10.537 1.00 . A A . 98 VAL HG12 1 1
15 25502 1 1 98 VAL HG13 H 3.522 0.330 12.304 1.00 . A A . 98 VAL HG13 1 1
15 25503 1 1 98 VAL HG21 H 0.727 -1.755 12.347 1.00 . A A . 98 VAL HG21 1 1
15 25504 1 1 98 VAL HG22 H 1.560 -0.279 12.889 1.00 . A A . 98 VAL HG22 1 1
15 25505 1 1 98 VAL HG23 H 0.763 -0.317 11.298 1.00 . A A . 98 VAL HG23 1 1
15 25506 1 1 98 VAL N N 1.781 -3.169 9.926 1.00 . A A . 98 VAL N 1 1
15 25507 1 1 98 VAL O O 4.574 -2.657 9.372 1.00 . A A . 98 VAL O 1 1
15 25508 1 1 99 ILE C C 5.684 0.331 7.619 1.00 . A A . 99 ILE C 1 1
15 25509 1 1 99 ILE CA C 4.858 -0.899 7.238 1.00 . A A . 99 ILE CA 1 1
15 25510 1 1 99 ILE CB C 4.420 -0.917 5.772 1.00 . A A . 99 ILE CB 1 1
15 25511 1 1 99 ILE CD1 C 2.747 -1.904 4.164 1.00 . A A . 99 ILE CD1 1 1
15 25512 1 1 99 ILE CG1 C 3.476 -2.089 5.496 1.00 . A A . 99 ILE CG1 1 1
15 25513 1 1 99 ILE CG2 C 5.632 -0.925 4.839 1.00 . A A . 99 ILE CG2 1 1
15 25514 1 1 99 ILE H H 2.962 -0.354 7.907 1.00 . A A . 99 ILE H 1 1
15 25515 1 1 99 ILE HA H 5.466 -1.788 7.404 1.00 . A A . 99 ILE HA 1 1
15 25516 1 1 99 ILE HB H 3.865 -0.001 5.570 1.00 . A A . 99 ILE HB 1 1
15 25517 1 1 99 ILE HD11 H 3.032 -0.948 3.724 1.00 . A A . 99 ILE HD11 1 1
15 25518 1 1 99 ILE HD12 H 3.020 -2.712 3.485 1.00 . A A . 99 ILE HD12 1 1
15 25519 1 1 99 ILE HD13 H 1.671 -1.919 4.333 1.00 . A A . 99 ILE HD13 1 1
15 25520 1 1 99 ILE HG12 H 4.043 -3.020 5.478 1.00 . A A . 99 ILE HG12 1 1
15 25521 1 1 99 ILE HG13 H 2.750 -2.173 6.304 1.00 . A A . 99 ILE HG13 1 1
15 25522 1 1 99 ILE HG21 H 5.356 -0.484 3.881 1.00 . A A . 99 ILE HG21 1 1
15 25523 1 1 99 ILE HG22 H 6.440 -0.344 5.286 1.00 . A A . 99 ILE HG22 1 1
15 25524 1 1 99 ILE HG23 H 5.965 -1.951 4.684 1.00 . A A . 99 ILE HG23 1 1
15 25525 1 1 99 ILE N N 3.703 -0.992 8.115 1.00 . A A . 99 ILE N 1 1
15 25526 1 1 99 ILE O O 5.322 1.456 7.277 1.00 . A A . 99 ILE O 1 1
15 25527 1 1 100 LYS C C 8.757 1.352 7.705 1.00 . A A . 100 LYS C 1 1
15 25528 1 1 100 LYS CA C 7.659 1.149 8.751 1.00 . A A . 100 LYS CA 1 1
15 25529 1 1 100 LYS CB C 8.193 0.872 10.157 1.00 . A A . 100 LYS CB 1 1
15 25530 1 1 100 LYS CD C 7.611 1.039 12.606 1.00 . A A . 100 LYS CD 1 1
15 25531 1 1 100 LYS CE C 7.156 -0.420 12.670 1.00 . A A . 100 LYS CE 1 1
15 25532 1 1 100 LYS CG C 7.379 1.625 11.211 1.00 . A A . 100 LYS CG 1 1
15 25533 1 1 100 LYS H H 7.066 -0.842 8.594 1.00 . A A . 100 LYS H 1 1
15 25534 1 1 100 LYS HA H 7.061 2.059 8.806 1.00 . A A . 100 LYS HA 1 1
15 25535 1 1 100 LYS HB2 H 8.156 -0.198 10.361 1.00 . A A . 100 LYS HB2 1 1
15 25536 1 1 100 LYS HB3 H 9.239 1.172 10.218 1.00 . A A . 100 LYS HB3 1 1
15 25537 1 1 100 LYS HD2 H 8.669 1.106 12.860 1.00 . A A . 100 LYS HD2 1 1
15 25538 1 1 100 LYS HD3 H 7.068 1.626 13.346 1.00 . A A . 100 LYS HD3 1 1
15 25539 1 1 100 LYS HE2 H 6.676 -0.699 11.732 1.00 . A A . 100 LYS HE2 1 1
15 25540 1 1 100 LYS HE3 H 8.022 -1.072 12.791 1.00 . A A . 100 LYS HE3 1 1
15 25541 1 1 100 LYS HG2 H 7.656 2.679 11.205 1.00 . A A . 100 LYS HG2 1 1
15 25542 1 1 100 LYS HG3 H 6.319 1.572 10.963 1.00 . A A . 100 LYS HG3 1 1
15 25543 1 1 100 LYS HZ1 H 5.286 -0.719 13.439 1.00 . A A . 100 LYS HZ1 1 1
15 25544 1 1 100 LYS HZ2 H 6.469 -1.447 14.298 1.00 . A A . 100 LYS HZ2 1 1
15 25545 1 1 100 LYS HZ3 H 6.256 0.168 14.408 1.00 . A A . 100 LYS HZ3 1 1
15 25546 1 1 100 LYS N N 6.778 0.076 8.320 1.00 . A A . 100 LYS N 1 1
15 25547 1 1 100 LYS NZ N 6.216 -0.621 13.795 1.00 . A A . 100 LYS NZ 1 1
15 25548 1 1 100 LYS O O 9.691 0.557 7.618 1.00 . A A . 100 LYS O 1 1
15 25549 1 1 101 LEU C C 10.061 4.178 6.086 1.00 . A A . 101 LEU C 1 1
15 25550 1 1 101 LEU CA C 9.575 2.740 5.900 1.00 . A A . 101 LEU CA 1 1
15 25551 1 1 101 LEU CB C 8.986 2.464 4.515 1.00 . A A . 101 LEU CB 1 1
15 25552 1 1 101 LEU CD1 C 7.997 3.637 2.514 1.00 . A A . 101 LEU CD1 1 1
15 25553 1 1 101 LEU CD2 C 6.525 3.015 4.485 1.00 . A A . 101 LEU CD2 1 1
15 25554 1 1 101 LEU CG C 7.920 3.449 4.031 1.00 . A A . 101 LEU CG 1 1
15 25555 1 1 101 LEU H H 7.844 3.063 7.014 1.00 . A A . 101 LEU H 1 1
15 25556 1 1 101 LEU HA H 10.424 2.069 6.029 1.00 . A A . 101 LEU HA 1 1
15 25557 1 1 101 LEU HB2 H 9.801 2.455 3.791 1.00 . A A . 101 LEU HB2 1 1
15 25558 1 1 101 LEU HB3 H 8.553 1.464 4.519 1.00 . A A . 101 LEU HB3 1 1
15 25559 1 1 101 LEU HD11 H 7.558 2.772 2.018 1.00 . A A . 101 LEU HD11 1 1
15 25560 1 1 101 LEU HD12 H 7.448 4.536 2.232 1.00 . A A . 101 LEU HD12 1 1
15 25561 1 1 101 LEU HD13 H 9.039 3.739 2.213 1.00 . A A . 101 LEU HD13 1 1
15 25562 1 1 101 LEU HD21 H 6.595 2.065 5.015 1.00 . A A . 101 LEU HD21 1 1
15 25563 1 1 101 LEU HD22 H 6.107 3.772 5.149 1.00 . A A . 101 LEU HD22 1 1
15 25564 1 1 101 LEU HD23 H 5.880 2.899 3.614 1.00 . A A . 101 LEU HD23 1 1
15 25565 1 1 101 LEU HG H 8.120 4.419 4.486 1.00 . A A . 101 LEU HG 1 1
15 25566 1 1 101 LEU N N 8.607 2.422 6.937 1.00 . A A . 101 LEU N 1 1
15 25567 1 1 101 LEU O O 9.410 4.975 6.761 1.00 . A A . 101 LEU O 1 1
15 25568 1 1 102 GLY C C 12.365 6.047 6.958 1.00 . A A . 102 GLY C 1 1
15 25569 1 1 102 GLY CA C 11.781 5.796 5.566 1.00 . A A . 102 GLY CA 1 1
15 25570 1 1 102 GLY H H 11.724 3.814 4.929 1.00 . A A . 102 GLY H 1 1
15 25571 1 1 102 GLY HA2 H 12.563 5.907 4.814 1.00 . A A . 102 GLY HA2 1 1
15 25572 1 1 102 GLY HA3 H 11.020 6.545 5.347 1.00 . A A . 102 GLY HA3 1 1
15 25573 1 1 102 GLY N N 11.200 4.468 5.476 1.00 . A A . 102 GLY N 1 1
15 25574 1 1 102 GLY O O 12.976 5.157 7.548 1.00 . A A . 102 GLY O 1 1
15 25575 1 1 103 GLU C C 11.596 7.364 9.824 1.00 . A A . 103 GLU C 1 1
15 25576 1 1 103 GLU CA C 12.654 7.641 8.754 1.00 . A A . 103 GLU CA 1 1
15 25577 1 1 103 GLU CB C 13.084 9.109 8.775 1.00 . A A . 103 GLU CB 1 1
15 25578 1 1 103 GLU CD C 14.908 10.705 8.078 1.00 . A A . 103 GLU CD 1 1
15 25579 1 1 103 GLU CG C 14.240 9.356 7.804 1.00 . A A . 103 GLU CG 1 1
15 25580 1 1 103 GLU H H 11.658 7.980 6.956 1.00 . A A . 103 GLU H 1 1
15 25581 1 1 103 GLU HA H 13.527 7.011 8.925 1.00 . A A . 103 GLU HA 1 1
15 25582 1 1 103 GLU HB2 H 12.238 9.743 8.507 1.00 . A A . 103 GLU HB2 1 1
15 25583 1 1 103 GLU HB3 H 13.385 9.389 9.784 1.00 . A A . 103 GLU HB3 1 1
15 25584 1 1 103 GLU HG2 H 14.976 8.557 7.898 1.00 . A A . 103 GLU HG2 1 1
15 25585 1 1 103 GLU HG3 H 13.871 9.330 6.779 1.00 . A A . 103 GLU HG3 1 1
15 25586 1 1 103 GLU N N 12.156 7.262 7.442 1.00 . A A . 103 GLU N 1 1
15 25587 1 1 103 GLU O O 11.797 6.522 10.698 1.00 . A A . 103 GLU O 1 1
15 25588 1 1 103 GLU OE1 O 15.253 10.938 9.256 1.00 . A A . 103 GLU OE1 1 1
15 25589 1 1 103 GLU OE2 O 15.057 11.472 7.103 1.00 . A A . 103 GLU OE2 1 1
15 25590 1 1 104 TYR C C 8.061 7.795 9.943 1.00 . A A . 104 TYR C 1 1
15 25591 1 1 104 TYR CA C 9.401 7.931 10.667 1.00 . A A . 104 TYR CA 1 1
15 25592 1 1 104 TYR CB C 9.386 9.209 11.508 1.00 . A A . 104 TYR CB 1 1
15 25593 1 1 104 TYR CD1 C 10.575 8.742 13.682 1.00 . A A . 104 TYR CD1 1 1
15 25594 1 1 104 TYR CD2 C 11.684 10.093 12.051 1.00 . A A . 104 TYR CD2 1 1
15 25595 1 1 104 TYR CE1 C 11.706 8.877 14.563 1.00 . A A . 104 TYR CE1 1 1
15 25596 1 1 104 TYR CE2 C 12.815 10.228 12.932 1.00 . A A . 104 TYR CE2 1 1
15 25597 1 1 104 TYR CG C 10.587 9.353 12.444 1.00 . A A . 104 TYR CG 1 1
15 25598 1 1 104 TYR CZ C 12.770 9.613 14.145 1.00 . A A . 104 TYR CZ 1 1
15 25599 1 1 104 TYR H H 10.336 8.771 9.005 1.00 . A A . 104 TYR H 1 1
15 25600 1 1 104 TYR HA H 9.587 7.026 11.246 1.00 . A A . 104 TYR HA 1 1
15 25601 1 1 104 TYR HB2 H 9.353 10.070 10.840 1.00 . A A . 104 TYR HB2 1 1
15 25602 1 1 104 TYR HB3 H 8.472 9.231 12.101 1.00 . A A . 104 TYR HB3 1 1
15 25603 1 1 104 TYR HD1 H 9.709 8.157 13.992 1.00 . A A . 104 TYR HD1 1 1
15 25604 1 1 104 TYR HD2 H 11.694 10.575 11.074 1.00 . A A . 104 TYR HD2 1 1
15 25605 1 1 104 TYR HE1 H 11.709 8.400 15.543 1.00 . A A . 104 TYR HE1 1 1
15 25606 1 1 104 TYR HE2 H 13.687 10.810 12.634 1.00 . A A . 104 TYR HE2 1 1
15 25607 1 1 104 TYR HH H 13.708 10.526 15.582 1.00 . A A . 104 TYR HH 1 1
15 25608 1 1 104 TYR N N 10.492 8.088 9.719 1.00 . A A . 104 TYR N 1 1
15 25609 1 1 104 TYR O O 7.060 8.370 10.368 1.00 . A A . 104 TYR O 1 1
15 25610 1 1 104 TYR OH O 13.838 9.741 14.977 1.00 . A A . 104 TYR OH 1 1
15 25611 1 1 105 THR C C 6.370 5.383 8.268 1.00 . A A . 105 THR C 1 1
15 25612 1 1 105 THR CA C 6.882 6.811 8.073 1.00 . A A . 105 THR CA 1 1
15 25613 1 1 105 THR CB C 7.204 7.148 6.616 1.00 . A A . 105 THR CB 1 1
15 25614 1 1 105 THR CG2 C 6.095 6.713 5.656 1.00 . A A . 105 THR CG2 1 1
15 25615 1 1 105 THR H H 8.902 6.566 8.522 1.00 . A A . 105 THR H 1 1
15 25616 1 1 105 THR HA H 6.105 7.482 8.439 1.00 . A A . 105 THR HA 1 1
15 25617 1 1 105 THR HB H 8.164 6.724 6.321 1.00 . A A . 105 THR HB 1 1
15 25618 1 1 105 THR HG1 H 7.883 8.953 7.151 1.00 . A A . 105 THR HG1 1 1
15 25619 1 1 105 THR HG21 H 6.432 5.852 5.079 1.00 . A A . 105 THR HG21 1 1
15 25620 1 1 105 THR HG22 H 5.206 6.443 6.226 1.00 . A A . 105 THR HG22 1 1
15 25621 1 1 105 THR HG23 H 5.858 7.534 4.979 1.00 . A A . 105 THR HG23 1 1
15 25622 1 1 105 THR N N 8.084 7.030 8.861 1.00 . A A . 105 THR N 1 1
15 25623 1 1 105 THR O O 7.100 4.421 8.034 1.00 . A A . 105 THR O 1 1
15 25624 1 1 105 THR OG1 O 7.163 8.572 6.572 1.00 . A A . 105 THR OG1 1 1
15 25625 1 1 106 SER C C 3.162 3.916 8.185 1.00 . A A . 106 SER C 1 1
15 25626 1 1 106 SER CA C 4.501 3.995 8.922 1.00 . A A . 106 SER CA 1 1
15 25627 1 1 106 SER CB C 4.299 3.737 10.417 1.00 . A A . 106 SER CB 1 1
15 25628 1 1 106 SER H H 4.532 6.077 8.881 1.00 . A A . 106 SER H 1 1
15 25629 1 1 106 SER HA H 5.203 3.265 8.519 1.00 . A A . 106 SER HA 1 1
15 25630 1 1 106 SER HB2 H 3.577 4.451 10.814 1.00 . A A . 106 SER HB2 1 1
15 25631 1 1 106 SER HB3 H 3.875 2.743 10.559 1.00 . A A . 106 SER HB3 1 1
15 25632 1 1 106 SER HG H 5.326 4.003 12.113 1.00 . A A . 106 SER HG 1 1
15 25633 1 1 106 SER N N 5.119 5.290 8.694 1.00 . A A . 106 SER N 1 1
15 25634 1 1 106 SER O O 2.382 4.867 8.205 1.00 . A A . 106 SER O 1 1
15 25635 1 1 106 SER OG O 5.519 3.841 11.146 1.00 . A A . 106 SER OG 1 1
15 25636 1 1 107 ILE C C 1.000 1.316 7.351 1.00 . A A . 107 ILE C 1 1
15 25637 1 1 107 ILE CA C 1.707 2.560 6.809 1.00 . A A . 107 ILE CA 1 1
15 25638 1 1 107 ILE CB C 1.992 2.500 5.307 1.00 . A A . 107 ILE CB 1 1
15 25639 1 1 107 ILE CD1 C 3.377 3.495 3.449 1.00 . A A . 107 ILE CD1 1 1
15 25640 1 1 107 ILE CG1 C 2.813 3.709 4.855 1.00 . A A . 107 ILE CG1 1 1
15 25641 1 1 107 ILE CG2 C 0.694 2.358 4.509 1.00 . A A . 107 ILE CG2 1 1
15 25642 1 1 107 ILE H H 3.578 2.006 7.540 1.00 . A A . 107 ILE H 1 1
15 25643 1 1 107 ILE HA H 1.067 3.425 6.981 1.00 . A A . 107 ILE HA 1 1
15 25644 1 1 107 ILE HB H 2.590 1.611 5.108 1.00 . A A . 107 ILE HB 1 1
15 25645 1 1 107 ILE HD11 H 4.292 4.076 3.332 1.00 . A A . 107 ILE HD11 1 1
15 25646 1 1 107 ILE HD12 H 3.597 2.437 3.303 1.00 . A A . 107 ILE HD12 1 1
15 25647 1 1 107 ILE HD13 H 2.643 3.819 2.711 1.00 . A A . 107 ILE HD13 1 1
15 25648 1 1 107 ILE HG12 H 2.189 4.603 4.869 1.00 . A A . 107 ILE HG12 1 1
15 25649 1 1 107 ILE HG13 H 3.630 3.880 5.556 1.00 . A A . 107 ILE HG13 1 1
15 25650 1 1 107 ILE HG21 H 0.525 1.308 4.273 1.00 . A A . 107 ILE HG21 1 1
15 25651 1 1 107 ILE HG22 H -0.140 2.736 5.100 1.00 . A A . 107 ILE HG22 1 1
15 25652 1 1 107 ILE HG23 H 0.772 2.930 3.584 1.00 . A A . 107 ILE HG23 1 1
15 25653 1 1 107 ILE N N 2.938 2.775 7.551 1.00 . A A . 107 ILE N 1 1
15 25654 1 1 107 ILE O O 1.636 0.291 7.591 1.00 . A A . 107 ILE O 1 1
15 25655 1 1 108 LEU C C -1.853 -0.315 6.878 1.00 . A A . 108 LEU C 1 1
15 25656 1 1 108 LEU CA C -1.107 0.347 8.038 1.00 . A A . 108 LEU CA 1 1
15 25657 1 1 108 LEU CB C -2.024 0.828 9.165 1.00 . A A . 108 LEU CB 1 1
15 25658 1 1 108 LEU CD1 C -3.018 -1.400 9.800 1.00 . A A . 108 LEU CD1 1 1
15 25659 1 1 108 LEU CD2 C -4.255 0.748 10.338 1.00 . A A . 108 LEU CD2 1 1
15 25660 1 1 108 LEU CG C -3.317 0.035 9.362 1.00 . A A . 108 LEU CG 1 1
15 25661 1 1 108 LEU H H -0.816 2.285 7.332 1.00 . A A . 108 LEU H 1 1
15 25662 1 1 108 LEU HA H -0.422 -0.383 8.470 1.00 . A A . 108 LEU HA 1 1
15 25663 1 1 108 LEU HB2 H -1.462 0.807 10.098 1.00 . A A . 108 LEU HB2 1 1
15 25664 1 1 108 LEU HB3 H -2.285 1.869 8.974 1.00 . A A . 108 LEU HB3 1 1
15 25665 1 1 108 LEU HD11 H -1.947 -1.514 9.965 1.00 . A A . 108 LEU HD11 1 1
15 25666 1 1 108 LEU HD12 H -3.553 -1.617 10.725 1.00 . A A . 108 LEU HD12 1 1
15 25667 1 1 108 LEU HD13 H -3.342 -2.092 9.022 1.00 . A A . 108 LEU HD13 1 1
15 25668 1 1 108 LEU HD21 H -5.255 0.323 10.258 1.00 . A A . 108 LEU HD21 1 1
15 25669 1 1 108 LEU HD22 H -3.886 0.621 11.355 1.00 . A A . 108 LEU HD22 1 1
15 25670 1 1 108 LEU HD23 H -4.291 1.810 10.095 1.00 . A A . 108 LEU HD23 1 1
15 25671 1 1 108 LEU HG H -3.833 -0.022 8.403 1.00 . A A . 108 LEU HG 1 1
15 25672 1 1 108 LEU N N -0.306 1.448 7.529 1.00 . A A . 108 LEU N 1 1
15 25673 1 1 108 LEU O O -2.332 0.367 5.974 1.00 . A A . 108 LEU O 1 1
15 25674 1 1 109 VAL C C -3.945 -2.905 6.450 1.00 . A A . 109 VAL C 1 1
15 25675 1 1 109 VAL CA C -2.607 -2.398 5.908 1.00 . A A . 109 VAL CA 1 1
15 25676 1 1 109 VAL CB C -1.700 -3.523 5.406 1.00 . A A . 109 VAL CB 1 1
15 25677 1 1 109 VAL CG1 C -2.458 -4.456 4.459 1.00 . A A . 109 VAL CG1 1 1
15 25678 1 1 109 VAL CG2 C -0.447 -2.959 4.733 1.00 . A A . 109 VAL CG2 1 1
15 25679 1 1 109 VAL H H -1.535 -2.183 7.681 1.00 . A A . 109 VAL H 1 1
15 25680 1 1 109 VAL HA H -2.800 -1.722 5.075 1.00 . A A . 109 VAL HA 1 1
15 25681 1 1 109 VAL HB H -1.382 -4.108 6.269 1.00 . A A . 109 VAL HB 1 1
15 25682 1 1 109 VAL HG11 H -3.529 -4.275 4.550 1.00 . A A . 109 VAL HG11 1 1
15 25683 1 1 109 VAL HG12 H -2.143 -4.266 3.433 1.00 . A A . 109 VAL HG12 1 1
15 25684 1 1 109 VAL HG13 H -2.241 -5.492 4.719 1.00 . A A . 109 VAL HG13 1 1
15 25685 1 1 109 VAL HG21 H 0.403 -3.058 5.408 1.00 . A A . 109 VAL HG21 1 1
15 25686 1 1 109 VAL HG22 H -0.249 -3.510 3.814 1.00 . A A . 109 VAL HG22 1 1
15 25687 1 1 109 VAL HG23 H -0.604 -1.906 4.498 1.00 . A A . 109 VAL HG23 1 1
15 25688 1 1 109 VAL N N -1.928 -1.636 6.942 1.00 . A A . 109 VAL N 1 1
15 25689 1 1 109 VAL O O -3.976 -3.760 7.334 1.00 . A A . 109 VAL O 1 1
15 25690 1 1 110 ASN C C -7.125 -3.282 5.110 1.00 . A A . 110 ASN C 1 1
15 25691 1 1 110 ASN CA C -6.354 -2.742 6.316 1.00 . A A . 110 ASN CA 1 1
15 25692 1 1 110 ASN CB C -7.126 -1.544 6.872 1.00 . A A . 110 ASN CB 1 1
15 25693 1 1 110 ASN CG C -7.157 -1.572 8.401 1.00 . A A . 110 ASN CG 1 1
15 25694 1 1 110 ASN H H -4.983 -1.661 5.181 1.00 . A A . 110 ASN H 1 1
15 25695 1 1 110 ASN HA H -6.206 -3.497 7.088 1.00 . A A . 110 ASN HA 1 1
15 25696 1 1 110 ASN HB2 H -6.661 -0.618 6.531 1.00 . A A . 110 ASN HB2 1 1
15 25697 1 1 110 ASN HB3 H -8.144 -1.550 6.483 1.00 . A A . 110 ASN HB3 1 1
15 25698 1 1 110 ASN HD21 H -5.186 -2.033 8.386 1.00 . A A . 110 ASN HD21 1 1
15 25699 1 1 110 ASN HD22 H -5.903 -1.902 9.956 1.00 . A A . 110 ASN HD22 1 1
15 25700 1 1 110 ASN N N -5.017 -2.356 5.899 1.00 . A A . 110 ASN N 1 1
15 25701 1 1 110 ASN ND2 N -5.985 -1.860 8.961 1.00 . A A . 110 ASN ND2 1 1
15 25702 1 1 110 ASN O O -7.238 -2.606 4.088 1.00 . A A . 110 ASN O 1 1
15 25703 1 1 110 ASN OD1 O -8.177 -1.349 9.031 1.00 . A A . 110 ASN OD1 1 1
15 25704 1 1 111 PHE C C -9.856 -4.693 4.232 1.00 . A A . 111 PHE C 1 1
15 25705 1 1 111 PHE CA C -8.390 -5.133 4.204 1.00 . A A . 111 PHE CA 1 1
15 25706 1 1 111 PHE CB C -8.319 -6.642 4.447 1.00 . A A . 111 PHE CB 1 1
15 25707 1 1 111 PHE CD1 C -6.263 -6.829 3.029 1.00 . A A . 111 PHE CD1 1 1
15 25708 1 1 111 PHE CD2 C -6.450 -8.247 4.901 1.00 . A A . 111 PHE CD2 1 1
15 25709 1 1 111 PHE CE1 C -5.002 -7.405 2.720 1.00 . A A . 111 PHE CE1 1 1
15 25710 1 1 111 PHE CE2 C -5.190 -8.822 4.592 1.00 . A A . 111 PHE CE2 1 1
15 25711 1 1 111 PHE CG C -6.960 -7.262 4.113 1.00 . A A . 111 PHE CG 1 1
15 25712 1 1 111 PHE CZ C -4.492 -8.389 3.507 1.00 . A A . 111 PHE CZ 1 1
15 25713 1 1 111 PHE H H -7.537 -5.038 6.102 1.00 . A A . 111 PHE H 1 1
15 25714 1 1 111 PHE HA H -7.940 -4.829 3.259 1.00 . A A . 111 PHE HA 1 1
15 25715 1 1 111 PHE HB2 H -8.551 -6.843 5.493 1.00 . A A . 111 PHE HB2 1 1
15 25716 1 1 111 PHE HB3 H -9.087 -7.133 3.850 1.00 . A A . 111 PHE HB3 1 1
15 25717 1 1 111 PHE HD1 H -6.671 -6.040 2.398 1.00 . A A . 111 PHE HD1 1 1
15 25718 1 1 111 PHE HD2 H -7.009 -8.594 5.770 1.00 . A A . 111 PHE HD2 1 1
15 25719 1 1 111 PHE HE1 H -4.443 -7.058 1.851 1.00 . A A . 111 PHE HE1 1 1
15 25720 1 1 111 PHE HE2 H -4.781 -9.611 5.223 1.00 . A A . 111 PHE HE2 1 1
15 25721 1 1 111 PHE HZ H -3.524 -8.831 3.270 1.00 . A A . 111 PHE HZ 1 1
15 25722 1 1 111 PHE N N -7.634 -4.495 5.267 1.00 . A A . 111 PHE N 1 1
15 25723 1 1 111 PHE O O -10.599 -5.058 5.142 1.00 . A A . 111 PHE O 1 1
15 25724 1 1 112 VAL C C -12.403 -4.363 2.233 1.00 . A A . 112 VAL C 1 1
15 25725 1 1 112 VAL CA C -11.589 -3.422 3.124 1.00 . A A . 112 VAL CA 1 1
15 25726 1 1 112 VAL CB C -11.586 -1.977 2.622 1.00 . A A . 112 VAL CB 1 1
15 25727 1 1 112 VAL CG1 C -10.933 -1.043 3.642 1.00 . A A . 112 VAL CG1 1 1
15 25728 1 1 112 VAL CG2 C -10.895 -1.871 1.261 1.00 . A A . 112 VAL CG2 1 1
15 25729 1 1 112 VAL H H -9.615 -3.623 2.490 1.00 . A A . 112 VAL H 1 1
15 25730 1 1 112 VAL HA H -12.017 -3.430 4.126 1.00 . A A . 112 VAL HA 1 1
15 25731 1 1 112 VAL HB H -12.623 -1.664 2.496 1.00 . A A . 112 VAL HB 1 1
15 25732 1 1 112 VAL HG11 H -11.691 -0.670 4.331 1.00 . A A . 112 VAL HG11 1 1
15 25733 1 1 112 VAL HG12 H -10.172 -1.589 4.200 1.00 . A A . 112 VAL HG12 1 1
15 25734 1 1 112 VAL HG13 H -10.470 -0.204 3.123 1.00 . A A . 112 VAL HG13 1 1
15 25735 1 1 112 VAL HG21 H -11.523 -1.299 0.578 1.00 . A A . 112 VAL HG21 1 1
15 25736 1 1 112 VAL HG22 H -9.935 -1.368 1.379 1.00 . A A . 112 VAL HG22 1 1
15 25737 1 1 112 VAL HG23 H -10.735 -2.870 0.856 1.00 . A A . 112 VAL HG23 1 1
15 25738 1 1 112 VAL N N -10.226 -3.916 3.226 1.00 . A A . 112 VAL N 1 1
15 25739 1 1 112 VAL O O -12.088 -4.536 1.057 1.00 . A A . 112 VAL O 1 1
15 25740 1 1 113 SER C C -15.664 -5.225 1.870 1.00 . A A . 113 SER C 1 1
15 25741 1 1 113 SER CA C -14.294 -5.865 2.104 1.00 . A A . 113 SER CA 1 1
15 25742 1 1 113 SER CB C -14.448 -7.187 2.858 1.00 . A A . 113 SER CB 1 1
15 25743 1 1 113 SER H H -13.682 -4.800 3.786 1.00 . A A . 113 SER H 1 1
15 25744 1 1 113 SER HA H -13.789 -6.046 1.155 1.00 . A A . 113 SER HA 1 1
15 25745 1 1 113 SER HB2 H -13.615 -7.307 3.552 1.00 . A A . 113 SER HB2 1 1
15 25746 1 1 113 SER HB3 H -15.359 -7.160 3.456 1.00 . A A . 113 SER HB3 1 1
15 25747 1 1 113 SER HG H -13.625 -8.389 1.486 1.00 . A A . 113 SER HG 1 1
15 25748 1 1 113 SER N N -13.433 -4.946 2.828 1.00 . A A . 113 SER N 1 1
15 25749 1 1 113 SER O O -16.126 -5.137 0.734 1.00 . A A . 113 SER O 1 1
15 25750 1 1 113 SER OG O -14.493 -8.304 1.975 1.00 . A A . 113 SER OG 1 1
15 25751 1 1 114 GLY C C -18.530 -4.749 3.942 1.00 . A A . 114 GLY C 1 1
15 25752 1 1 114 GLY CA C -17.582 -4.164 2.893 1.00 . A A . 114 GLY CA 1 1
15 25753 1 1 114 GLY H H -15.891 -4.869 3.885 1.00 . A A . 114 GLY H 1 1
15 25754 1 1 114 GLY HA2 H -17.481 -3.090 3.047 1.00 . A A . 114 GLY HA2 1 1
15 25755 1 1 114 GLY HA3 H -18.003 -4.305 1.897 1.00 . A A . 114 GLY HA3 1 1
15 25756 1 1 114 GLY N N -16.274 -4.794 2.964 1.00 . A A . 114 GLY N 1 1
15 25757 1 1 114 GLY O O -18.111 -5.527 4.798 1.00 . A A . 114 GLY O 1 1
15 25758 1 1 115 PRO C C -21.228 -6.262 4.457 1.00 . A A . 115 PRO C 1 1
15 25759 1 1 115 PRO CA C -20.834 -4.816 4.767 1.00 . A A . 115 PRO CA 1 1
15 25760 1 1 115 PRO CB C -21.991 -3.841 4.622 1.00 . A A . 115 PRO CB 1 1
15 25761 1 1 115 PRO CD C -20.356 -3.422 2.837 1.00 . A A . 115 PRO CD 1 1
15 25762 1 1 115 PRO CG C -21.777 -3.135 3.293 1.00 . A A . 115 PRO CG 1 1
15 25763 1 1 115 PRO HA H -20.472 -4.826 5.699 1.00 . A A . 115 PRO HA 1 1
15 25764 1 1 115 PRO HB2 H -22.947 -4.364 4.637 1.00 . A A . 115 PRO HB2 1 1
15 25765 1 1 115 PRO HB3 H -22.006 -3.127 5.446 1.00 . A A . 115 PRO HB3 1 1
15 25766 1 1 115 PRO HD2 H -20.341 -3.867 1.842 1.00 . A A . 115 PRO HD2 1 1
15 25767 1 1 115 PRO HD3 H -19.764 -2.507 2.785 1.00 . A A . 115 PRO HD3 1 1
15 25768 1 1 115 PRO HG2 H -22.494 -3.489 2.553 1.00 . A A . 115 PRO HG2 1 1
15 25769 1 1 115 PRO HG3 H -21.934 -2.062 3.402 1.00 . A A . 115 PRO HG3 1 1
15 25770 1 1 115 PRO N N -19.823 -4.341 3.838 1.00 . A A . 115 PRO N 1 1
15 25771 1 1 115 PRO O O -21.973 -6.517 3.512 1.00 . A A . 115 PRO O 1 1
15 25772 1 1 116 SER C C -21.227 -9.244 6.457 1.00 . A A . 116 SER C 1 1
15 25773 1 1 116 SER CA C -21.000 -8.583 5.096 1.00 . A A . 116 SER CA 1 1
15 25774 1 1 116 SER CB C -19.867 -9.288 4.346 1.00 . A A . 116 SER CB 1 1
15 25775 1 1 116 SER H H -20.106 -6.954 6.038 1.00 . A A . 116 SER H 1 1
15 25776 1 1 116 SER HA H -21.909 -8.620 4.496 1.00 . A A . 116 SER HA 1 1
15 25777 1 1 116 SER HB2 H -20.036 -10.365 4.363 1.00 . A A . 116 SER HB2 1 1
15 25778 1 1 116 SER HB3 H -19.877 -8.980 3.301 1.00 . A A . 116 SER HB3 1 1
15 25779 1 1 116 SER HG H -18.216 -9.820 5.345 1.00 . A A . 116 SER HG 1 1
15 25780 1 1 116 SER N N -20.711 -7.170 5.271 1.00 . A A . 116 SER N 1 1
15 25781 1 1 116 SER O O -20.633 -8.838 7.455 1.00 . A A . 116 SER O 1 1
15 25782 1 1 116 SER OG O -18.592 -9.000 4.913 1.00 . A A . 116 SER OG 1 1
15 25783 1 1 117 SER C C -22.437 -12.477 7.402 1.00 . A A . 117 SER C 1 1
15 25784 1 1 117 SER CA C -22.401 -10.972 7.676 1.00 . A A . 117 SER CA 1 1
15 25785 1 1 117 SER CB C -23.735 -10.507 8.263 1.00 . A A . 117 SER CB 1 1
15 25786 1 1 117 SER H H -22.566 -10.575 5.638 1.00 . A A . 117 SER H 1 1
15 25787 1 1 117 SER HA H -21.595 -10.729 8.369 1.00 . A A . 117 SER HA 1 1
15 25788 1 1 117 SER HB2 H -23.752 -9.418 8.308 1.00 . A A . 117 SER HB2 1 1
15 25789 1 1 117 SER HB3 H -24.547 -10.812 7.603 1.00 . A A . 117 SER HB3 1 1
15 25790 1 1 117 SER HG H -23.849 -10.319 10.252 1.00 . A A . 117 SER HG 1 1
15 25791 1 1 117 SER N N -22.088 -10.251 6.454 1.00 . A A . 117 SER N 1 1
15 25792 1 1 117 SER O O -23.418 -12.990 6.867 1.00 . A A . 117 SER O 1 1
15 25793 1 1 117 SER OG O -23.959 -11.039 9.566 1.00 . A A . 117 SER OG 1 1
15 25794 1 1 118 GLY C C -20.081 -15.157 8.380 1.00 . A A . 118 GLY C 1 1
15 25795 1 1 118 GLY CA C -21.250 -14.576 7.582 1.00 . A A . 118 GLY CA 1 1
15 25796 1 1 118 GLY H H -20.561 -12.716 8.215 1.00 . A A . 118 GLY H 1 1
15 25797 1 1 118 GLY HA2 H -22.179 -15.058 7.888 1.00 . A A . 118 GLY HA2 1 1
15 25798 1 1 118 GLY HA3 H -21.114 -14.792 6.522 1.00 . A A . 118 GLY HA3 1 1
15 25799 1 1 118 GLY N N -21.355 -13.141 7.781 1.00 . A A . 118 GLY N 1 1
15 25800 1 1 118 GLY O O -19.533 -16.197 8.018 1.00 . A A . 118 GLY O 1 1
16 25801 1 1 1 GLY C C -25.741 -6.865 8.224 1.00 . A A . 1 GLY C 1 1
16 25802 1 1 1 GLY CA C -26.806 -6.203 9.102 1.00 . A A . 1 GLY CA 1 1
16 25803 1 1 1 GLY H1 H -27.341 -6.452 11.099 1.00 . A A . 1 GLY H1 1 1
16 25804 1 1 1 GLY HA2 H -27.733 -6.099 8.538 1.00 . A A . 1 GLY HA2 1 1
16 25805 1 1 1 GLY HA3 H -26.484 -5.198 9.374 1.00 . A A . 1 GLY HA3 1 1
16 25806 1 1 1 GLY N N -27.047 -6.982 10.304 1.00 . A A . 1 GLY N 1 1
16 25807 1 1 1 GLY O O -24.564 -6.889 8.581 1.00 . A A . 1 GLY O 1 1
16 25808 1 1 2 SER C C -24.260 -7.050 5.636 1.00 . A A . 2 SER C 1 1
16 25809 1 1 2 SER CA C -25.294 -8.047 6.162 1.00 . A A . 2 SER CA 1 1
16 25810 1 1 2 SER CB C -26.067 -8.673 5.000 1.00 . A A . 2 SER CB 1 1
16 25811 1 1 2 SER H H -27.152 -7.363 6.810 1.00 . A A . 2 SER H 1 1
16 25812 1 1 2 SER HA H -24.808 -8.834 6.739 1.00 . A A . 2 SER HA 1 1
16 25813 1 1 2 SER HB2 H -26.920 -8.041 4.749 1.00 . A A . 2 SER HB2 1 1
16 25814 1 1 2 SER HB3 H -25.429 -8.710 4.117 1.00 . A A . 2 SER HB3 1 1
16 25815 1 1 2 SER HG H -27.259 -10.249 4.682 1.00 . A A . 2 SER HG 1 1
16 25816 1 1 2 SER N N -26.193 -7.387 7.093 1.00 . A A . 2 SER N 1 1
16 25817 1 1 2 SER O O -24.613 -6.080 4.966 1.00 . A A . 2 SER O 1 1
16 25818 1 1 2 SER OG O -26.526 -9.986 5.308 1.00 . A A . 2 SER OG 1 1
16 25819 1 1 3 SER C C -21.638 -6.676 4.039 1.00 . A A . 3 SER C 1 1
16 25820 1 1 3 SER CA C -21.917 -6.461 5.527 1.00 . A A . 3 SER CA 1 1
16 25821 1 1 3 SER CB C -20.651 -6.719 6.347 1.00 . A A . 3 SER CB 1 1
16 25822 1 1 3 SER H H -22.726 -8.113 6.504 1.00 . A A . 3 SER H 1 1
16 25823 1 1 3 SER HA H -22.265 -5.444 5.709 1.00 . A A . 3 SER HA 1 1
16 25824 1 1 3 SER HB2 H -20.920 -7.198 7.288 1.00 . A A . 3 SER HB2 1 1
16 25825 1 1 3 SER HB3 H -20.006 -7.413 5.809 1.00 . A A . 3 SER HB3 1 1
16 25826 1 1 3 SER HG H -19.946 -4.924 5.810 1.00 . A A . 3 SER HG 1 1
16 25827 1 1 3 SER N N -23.004 -7.322 5.959 1.00 . A A . 3 SER N 1 1
16 25828 1 1 3 SER O O -21.764 -5.749 3.240 1.00 . A A . 3 SER O 1 1
16 25829 1 1 3 SER OG O -19.934 -5.517 6.616 1.00 . A A . 3 SER OG 1 1
16 25830 1 1 4 GLY C C -21.701 -9.530 1.918 1.00 . A A . 4 GLY C 1 1
16 25831 1 1 4 GLY CA C -20.967 -8.252 2.332 1.00 . A A . 4 GLY CA 1 1
16 25832 1 1 4 GLY H H -21.165 -8.652 4.366 1.00 . A A . 4 GLY H 1 1
16 25833 1 1 4 GLY HA2 H -21.258 -7.433 1.675 1.00 . A A . 4 GLY HA2 1 1
16 25834 1 1 4 GLY HA3 H -19.893 -8.391 2.212 1.00 . A A . 4 GLY HA3 1 1
16 25835 1 1 4 GLY N N -21.265 -7.904 3.711 1.00 . A A . 4 GLY N 1 1
16 25836 1 1 4 GLY O O -21.775 -10.485 2.690 1.00 . A A . 4 GLY O 1 1
16 25837 1 1 5 SER C C -22.708 -10.777 -1.328 1.00 . A A . 5 SER C 1 1
16 25838 1 1 5 SER CA C -22.951 -10.650 0.177 1.00 . A A . 5 SER CA 1 1
16 25839 1 1 5 SER CB C -24.449 -10.531 0.465 1.00 . A A . 5 SER CB 1 1
16 25840 1 1 5 SER H H -22.161 -8.725 0.081 1.00 . A A . 5 SER H 1 1
16 25841 1 1 5 SER HA H -22.548 -11.514 0.704 1.00 . A A . 5 SER HA 1 1
16 25842 1 1 5 SER HB2 H -24.868 -9.714 -0.123 1.00 . A A . 5 SER HB2 1 1
16 25843 1 1 5 SER HB3 H -24.953 -11.444 0.146 1.00 . A A . 5 SER HB3 1 1
16 25844 1 1 5 SER HG H -24.715 -9.321 2.036 1.00 . A A . 5 SER HG 1 1
16 25845 1 1 5 SER N N -22.225 -9.505 0.702 1.00 . A A . 5 SER N 1 1
16 25846 1 1 5 SER O O -23.036 -9.871 -2.093 1.00 . A A . 5 SER O 1 1
16 25847 1 1 5 SER OG O -24.711 -10.303 1.847 1.00 . A A . 5 SER OG 1 1
16 25848 1 1 6 SER C C -21.023 -11.018 -3.694 1.00 . A A . 6 SER C 1 1
16 25849 1 1 6 SER CA C -21.845 -12.168 -3.109 1.00 . A A . 6 SER CA 1 1
16 25850 1 1 6 SER CB C -23.133 -12.361 -3.913 1.00 . A A . 6 SER CB 1 1
16 25851 1 1 6 SER H H -21.872 -12.642 -1.081 1.00 . A A . 6 SER H 1 1
16 25852 1 1 6 SER HA H -21.270 -13.093 -3.119 1.00 . A A . 6 SER HA 1 1
16 25853 1 1 6 SER HB2 H -23.914 -11.717 -3.506 1.00 . A A . 6 SER HB2 1 1
16 25854 1 1 6 SER HB3 H -22.968 -12.048 -4.944 1.00 . A A . 6 SER HB3 1 1
16 25855 1 1 6 SER HG H -24.152 -13.874 -3.090 1.00 . A A . 6 SER HG 1 1
16 25856 1 1 6 SER N N -22.136 -11.910 -1.709 1.00 . A A . 6 SER N 1 1
16 25857 1 1 6 SER O O -21.579 -10.015 -4.138 1.00 . A A . 6 SER O 1 1
16 25858 1 1 6 SER OG O -23.577 -13.715 -3.893 1.00 . A A . 6 SER OG 1 1
16 25859 1 1 7 GLY C C -17.408 -10.772 -4.421 1.00 . A A . 7 GLY C 1 1
16 25860 1 1 7 GLY CA C -18.806 -10.192 -4.197 1.00 . A A . 7 GLY CA 1 1
16 25861 1 1 7 GLY H H -19.266 -12.021 -3.312 1.00 . A A . 7 GLY H 1 1
16 25862 1 1 7 GLY HA2 H -19.196 -9.800 -5.137 1.00 . A A . 7 GLY HA2 1 1
16 25863 1 1 7 GLY HA3 H -18.749 -9.355 -3.502 1.00 . A A . 7 GLY HA3 1 1
16 25864 1 1 7 GLY N N -19.711 -11.202 -3.675 1.00 . A A . 7 GLY N 1 1
16 25865 1 1 7 GLY O O -17.244 -11.987 -4.519 1.00 . A A . 7 GLY O 1 1
16 25866 1 1 8 MET C C -14.454 -10.861 -3.425 1.00 . A A . 8 MET C 1 1
16 25867 1 1 8 MET CA C -15.057 -10.283 -4.707 1.00 . A A . 8 MET CA 1 1
16 25868 1 1 8 MET CB C -14.231 -9.077 -5.160 1.00 . A A . 8 MET CB 1 1
16 25869 1 1 8 MET CE C -13.346 -9.079 -9.148 1.00 . A A . 8 MET CE 1 1
16 25870 1 1 8 MET CG C -13.446 -9.397 -6.434 1.00 . A A . 8 MET CG 1 1
16 25871 1 1 8 MET H H -16.577 -8.889 -4.416 1.00 . A A . 8 MET H 1 1
16 25872 1 1 8 MET HA H -15.093 -11.051 -5.479 1.00 . A A . 8 MET HA 1 1
16 25873 1 1 8 MET HB2 H -14.891 -8.227 -5.340 1.00 . A A . 8 MET HB2 1 1
16 25874 1 1 8 MET HB3 H -13.543 -8.784 -4.368 1.00 . A A . 8 MET HB3 1 1
16 25875 1 1 8 MET HE1 H -13.314 -10.143 -8.914 1.00 . A A . 8 MET HE1 1 1
16 25876 1 1 8 MET HE2 H -14.098 -8.900 -9.917 1.00 . A A . 8 MET HE2 1 1
16 25877 1 1 8 MET HE3 H -12.371 -8.757 -9.512 1.00 . A A . 8 MET HE3 1 1
16 25878 1 1 8 MET HG2 H -12.379 -9.435 -6.213 1.00 . A A . 8 MET HG2 1 1
16 25879 1 1 8 MET HG3 H -13.729 -10.382 -6.807 1.00 . A A . 8 MET HG3 1 1
16 25880 1 1 8 MET N N -16.435 -9.875 -4.496 1.00 . A A . 8 MET N 1 1
16 25881 1 1 8 MET O O -14.855 -10.489 -2.323 1.00 . A A . 8 MET O 1 1
16 25882 1 1 8 MET SD S -13.767 -8.159 -7.678 1.00 . A A . 8 MET SD 1 1
16 25883 1 1 9 VAL C C -11.566 -11.615 -2.141 1.00 . A A . 9 VAL C 1 1
16 25884 1 1 9 VAL CA C -12.837 -12.394 -2.484 1.00 . A A . 9 VAL CA 1 1
16 25885 1 1 9 VAL CB C -12.570 -13.868 -2.795 1.00 . A A . 9 VAL CB 1 1
16 25886 1 1 9 VAL CG1 C -13.876 -14.618 -3.065 1.00 . A A . 9 VAL CG1 1 1
16 25887 1 1 9 VAL CG2 C -11.600 -14.014 -3.969 1.00 . A A . 9 VAL CG2 1 1
16 25888 1 1 9 VAL H H -13.179 -12.058 -4.511 1.00 . A A . 9 VAL H 1 1
16 25889 1 1 9 VAL HA H -13.518 -12.347 -1.634 1.00 . A A . 9 VAL HA 1 1
16 25890 1 1 9 VAL HB H -12.102 -14.316 -1.918 1.00 . A A . 9 VAL HB 1 1
16 25891 1 1 9 VAL HG11 H -14.068 -14.637 -4.138 1.00 . A A . 9 VAL HG11 1 1
16 25892 1 1 9 VAL HG12 H -13.793 -15.639 -2.693 1.00 . A A . 9 VAL HG12 1 1
16 25893 1 1 9 VAL HG13 H -14.697 -14.111 -2.558 1.00 . A A . 9 VAL HG13 1 1
16 25894 1 1 9 VAL HG21 H -10.677 -14.478 -3.623 1.00 . A A . 9 VAL HG21 1 1
16 25895 1 1 9 VAL HG22 H -12.054 -14.638 -4.739 1.00 . A A . 9 VAL HG22 1 1
16 25896 1 1 9 VAL HG23 H -11.380 -13.029 -4.383 1.00 . A A . 9 VAL HG23 1 1
16 25897 1 1 9 VAL N N -13.500 -11.761 -3.611 1.00 . A A . 9 VAL N 1 1
16 25898 1 1 9 VAL O O -10.899 -11.913 -1.152 1.00 . A A . 9 VAL O 1 1
16 25899 1 1 10 THR C C -10.478 -8.462 -2.160 1.00 . A A . 10 THR C 1 1
16 25900 1 1 10 THR CA C -10.090 -9.808 -2.776 1.00 . A A . 10 THR CA 1 1
16 25901 1 1 10 THR CB C -9.370 -9.676 -4.120 1.00 . A A . 10 THR CB 1 1
16 25902 1 1 10 THR CG2 C -7.860 -9.483 -3.959 1.00 . A A . 10 THR CG2 1 1
16 25903 1 1 10 THR H H -11.817 -10.396 -3.781 1.00 . A A . 10 THR H 1 1
16 25904 1 1 10 THR HA H -9.438 -10.310 -2.062 1.00 . A A . 10 THR HA 1 1
16 25905 1 1 10 THR HB H -9.803 -8.873 -4.716 1.00 . A A . 10 THR HB 1 1
16 25906 1 1 10 THR HG1 H -9.107 -11.660 -4.100 1.00 . A A . 10 THR HG1 1 1
16 25907 1 1 10 THR HG21 H -7.434 -10.356 -3.464 1.00 . A A . 10 THR HG21 1 1
16 25908 1 1 10 THR HG22 H -7.403 -9.362 -4.941 1.00 . A A . 10 THR HG22 1 1
16 25909 1 1 10 THR HG23 H -7.669 -8.595 -3.357 1.00 . A A . 10 THR HG23 1 1
16 25910 1 1 10 THR N N -11.269 -10.632 -2.978 1.00 . A A . 10 THR N 1 1
16 25911 1 1 10 THR O O -11.143 -7.650 -2.802 1.00 . A A . 10 THR O 1 1
16 25912 1 1 10 THR OG1 O -9.494 -10.967 -4.709 1.00 . A A . 10 THR OG1 1 1
16 25913 1 1 11 PRO C C -9.466 -5.879 -0.698 1.00 . A A . 11 PRO C 1 1
16 25914 1 1 11 PRO CA C -10.331 -7.030 -0.180 1.00 . A A . 11 PRO CA 1 1
16 25915 1 1 11 PRO CB C -10.078 -7.349 1.285 1.00 . A A . 11 PRO CB 1 1
16 25916 1 1 11 PRO CD C -9.247 -9.202 -0.098 1.00 . A A . 11 PRO CD 1 1
16 25917 1 1 11 PRO CG C -9.211 -8.597 1.296 1.00 . A A . 11 PRO CG 1 1
16 25918 1 1 11 PRO HA H -11.278 -6.754 -0.341 1.00 . A A . 11 PRO HA 1 1
16 25919 1 1 11 PRO HB2 H -9.577 -6.521 1.784 1.00 . A A . 11 PRO HB2 1 1
16 25920 1 1 11 PRO HB3 H -11.016 -7.520 1.814 1.00 . A A . 11 PRO HB3 1 1
16 25921 1 1 11 PRO HD2 H -8.243 -9.317 -0.506 1.00 . A A . 11 PRO HD2 1 1
16 25922 1 1 11 PRO HD3 H -9.703 -10.192 -0.089 1.00 . A A . 11 PRO HD3 1 1
16 25923 1 1 11 PRO HG2 H -8.188 -8.349 1.578 1.00 . A A . 11 PRO HG2 1 1
16 25924 1 1 11 PRO HG3 H -9.580 -9.312 2.031 1.00 . A A . 11 PRO HG3 1 1
16 25925 1 1 11 PRO N N -10.036 -8.263 -0.890 1.00 . A A . 11 PRO N 1 1
16 25926 1 1 11 PRO O O -8.321 -6.088 -1.095 1.00 . A A . 11 PRO O 1 1
16 25927 1 1 12 SER C C -8.143 -3.222 -0.238 1.00 . A A . 12 SER C 1 1
16 25928 1 1 12 SER CA C -9.346 -3.504 -1.141 1.00 . A A . 12 SER CA 1 1
16 25929 1 1 12 SER CB C -10.277 -2.291 -1.178 1.00 . A A . 12 SER CB 1 1
16 25930 1 1 12 SER H H -10.980 -4.527 -0.353 1.00 . A A . 12 SER H 1 1
16 25931 1 1 12 SER HA H -9.017 -3.740 -2.153 1.00 . A A . 12 SER HA 1 1
16 25932 1 1 12 SER HB2 H -10.965 -2.336 -0.334 1.00 . A A . 12 SER HB2 1 1
16 25933 1 1 12 SER HB3 H -9.690 -1.379 -1.063 1.00 . A A . 12 SER HB3 1 1
16 25934 1 1 12 SER HG H -11.863 -2.755 -2.306 1.00 . A A . 12 SER HG 1 1
16 25935 1 1 12 SER N N -10.048 -4.688 -0.678 1.00 . A A . 12 SER N 1 1
16 25936 1 1 12 SER O O -8.191 -3.478 0.964 1.00 . A A . 12 SER O 1 1
16 25937 1 1 12 SER OG O -11.020 -2.225 -2.392 1.00 . A A . 12 SER OG 1 1
16 25938 1 1 13 LEU C C -5.941 -0.927 0.354 1.00 . A A . 13 LEU C 1 1
16 25939 1 1 13 LEU CA C -5.879 -2.380 -0.119 1.00 . A A . 13 LEU CA 1 1
16 25940 1 1 13 LEU CB C -4.643 -2.700 -0.962 1.00 . A A . 13 LEU CB 1 1
16 25941 1 1 13 LEU CD1 C -2.427 -1.666 -0.347 1.00 . A A . 13 LEU CD1 1 1
16 25942 1 1 13 LEU CD2 C -3.606 -3.217 1.278 1.00 . A A . 13 LEU CD2 1 1
16 25943 1 1 13 LEU CG C -3.335 -2.887 -0.191 1.00 . A A . 13 LEU CG 1 1
16 25944 1 1 13 LEU H H -7.061 -2.494 -1.830 1.00 . A A . 13 LEU H 1 1
16 25945 1 1 13 LEU HA H -5.847 -3.028 0.758 1.00 . A A . 13 LEU HA 1 1
16 25946 1 1 13 LEU HB2 H -4.840 -3.609 -1.530 1.00 . A A . 13 LEU HB2 1 1
16 25947 1 1 13 LEU HB3 H -4.503 -1.896 -1.685 1.00 . A A . 13 LEU HB3 1 1
16 25948 1 1 13 LEU HD11 H -2.373 -1.130 0.601 1.00 . A A . 13 LEU HD11 1 1
16 25949 1 1 13 LEU HD12 H -1.428 -1.990 -0.638 1.00 . A A . 13 LEU HD12 1 1
16 25950 1 1 13 LEU HD13 H -2.833 -1.007 -1.114 1.00 . A A . 13 LEU HD13 1 1
16 25951 1 1 13 LEU HD21 H -4.238 -4.103 1.341 1.00 . A A . 13 LEU HD21 1 1
16 25952 1 1 13 LEU HD22 H -2.662 -3.407 1.788 1.00 . A A . 13 LEU HD22 1 1
16 25953 1 1 13 LEU HD23 H -4.112 -2.375 1.751 1.00 . A A . 13 LEU HD23 1 1
16 25954 1 1 13 LEU HG H -2.805 -3.739 -0.619 1.00 . A A . 13 LEU HG 1 1
16 25955 1 1 13 LEU N N -7.092 -2.699 -0.852 1.00 . A A . 13 LEU N 1 1
16 25956 1 1 13 LEU O O -5.876 -0.003 -0.456 1.00 . A A . 13 LEU O 1 1
16 25957 1 1 14 ARG C C -4.862 0.857 3.043 1.00 . A A . 14 ARG C 1 1
16 25958 1 1 14 ARG CA C -6.139 0.557 2.254 1.00 . A A . 14 ARG CA 1 1
16 25959 1 1 14 ARG CB C -7.346 0.680 3.186 1.00 . A A . 14 ARG CB 1 1
16 25960 1 1 14 ARG CD C -8.180 2.018 5.154 1.00 . A A . 14 ARG CD 1 1
16 25961 1 1 14 ARG CG C -7.394 2.061 3.842 1.00 . A A . 14 ARG CG 1 1
16 25962 1 1 14 ARG CZ C -9.935 3.413 6.243 1.00 . A A . 14 ARG CZ 1 1
16 25963 1 1 14 ARG H H -6.119 -1.525 2.316 1.00 . A A . 14 ARG H 1 1
16 25964 1 1 14 ARG HA H -6.245 1.234 1.407 1.00 . A A . 14 ARG HA 1 1
16 25965 1 1 14 ARG HB2 H -8.264 0.509 2.623 1.00 . A A . 14 ARG HB2 1 1
16 25966 1 1 14 ARG HB3 H -7.296 -0.091 3.955 1.00 . A A . 14 ARG HB3 1 1
16 25967 1 1 14 ARG HD2 H -8.667 1.049 5.264 1.00 . A A . 14 ARG HD2 1 1
16 25968 1 1 14 ARG HD3 H -7.501 2.131 5.999 1.00 . A A . 14 ARG HD3 1 1
16 25969 1 1 14 ARG HE H -9.332 3.624 4.334 1.00 . A A . 14 ARG HE 1 1
16 25970 1 1 14 ARG HG2 H -6.380 2.412 4.033 1.00 . A A . 14 ARG HG2 1 1
16 25971 1 1 14 ARG HG3 H -7.855 2.776 3.161 1.00 . A A . 14 ARG HG3 1 1
16 25972 1 1 14 ARG HH11 H -9.114 1.992 7.444 1.00 . A A . 14 ARG HH11 1 1
16 25973 1 1 14 ARG HH12 H -10.336 2.969 8.187 1.00 . A A . 14 ARG HH12 1 1
16 25974 1 1 14 ARG HH21 H -10.944 4.914 5.314 1.00 . A A . 14 ARG HH21 1 1
16 25975 1 1 14 ARG HH22 H -11.383 4.643 6.967 1.00 . A A . 14 ARG HH22 1 1
16 25976 1 1 14 ARG N N -6.067 -0.769 1.664 1.00 . A A . 14 ARG N 1 1
16 25977 1 1 14 ARG NE N -9.193 3.097 5.173 1.00 . A A . 14 ARG NE 1 1
16 25978 1 1 14 ARG NH1 N -9.782 2.734 7.388 1.00 . A A . 14 ARG NH1 1 1
16 25979 1 1 14 ARG NH2 N -10.830 4.408 6.168 1.00 . A A . 14 ARG NH2 1 1
16 25980 1 1 14 ARG O O -4.593 0.221 4.060 1.00 . A A . 14 ARG O 1 1
16 25981 1 1 15 LEU C C -3.138 3.388 4.135 1.00 . A A . 15 LEU C 1 1
16 25982 1 1 15 LEU CA C -2.868 2.218 3.187 1.00 . A A . 15 LEU CA 1 1
16 25983 1 1 15 LEU CB C -1.791 2.510 2.141 1.00 . A A . 15 LEU CB 1 1
16 25984 1 1 15 LEU CD1 C -0.497 1.779 0.103 1.00 . A A . 15 LEU CD1 1 1
16 25985 1 1 15 LEU CD2 C -0.589 0.293 2.157 1.00 . A A . 15 LEU CD2 1 1
16 25986 1 1 15 LEU CG C -1.333 1.318 1.299 1.00 . A A . 15 LEU CG 1 1
16 25987 1 1 15 LEU H H -4.336 2.339 1.714 1.00 . A A . 15 LEU H 1 1
16 25988 1 1 15 LEU HA H -2.524 1.368 3.776 1.00 . A A . 15 LEU HA 1 1
16 25989 1 1 15 LEU HB2 H -2.164 3.283 1.469 1.00 . A A . 15 LEU HB2 1 1
16 25990 1 1 15 LEU HB3 H -0.921 2.924 2.651 1.00 . A A . 15 LEU HB3 1 1
16 25991 1 1 15 LEU HD11 H -1.121 2.366 -0.571 1.00 . A A . 15 LEU HD11 1 1
16 25992 1 1 15 LEU HD12 H 0.333 2.392 0.455 1.00 . A A . 15 LEU HD12 1 1
16 25993 1 1 15 LEU HD13 H -0.108 0.909 -0.426 1.00 . A A . 15 LEU HD13 1 1
16 25994 1 1 15 LEU HD21 H -0.811 -0.712 1.798 1.00 . A A . 15 LEU HD21 1 1
16 25995 1 1 15 LEU HD22 H 0.484 0.474 2.090 1.00 . A A . 15 LEU HD22 1 1
16 25996 1 1 15 LEU HD23 H -0.909 0.387 3.195 1.00 . A A . 15 LEU HD23 1 1
16 25997 1 1 15 LEU HG H -2.218 0.821 0.900 1.00 . A A . 15 LEU HG 1 1
16 25998 1 1 15 LEU N N -4.110 1.826 2.542 1.00 . A A . 15 LEU N 1 1
16 25999 1 1 15 LEU O O -3.409 4.503 3.690 1.00 . A A . 15 LEU O 1 1
16 26000 1 1 16 VAL C C -1.943 4.650 6.930 1.00 . A A . 16 VAL C 1 1
16 26001 1 1 16 VAL CA C -3.287 4.109 6.439 1.00 . A A . 16 VAL CA 1 1
16 26002 1 1 16 VAL CB C -4.148 3.535 7.566 1.00 . A A . 16 VAL CB 1 1
16 26003 1 1 16 VAL CG1 C -4.391 4.579 8.657 1.00 . A A . 16 VAL CG1 1 1
16 26004 1 1 16 VAL CG2 C -5.471 2.991 7.022 1.00 . A A . 16 VAL CG2 1 1
16 26005 1 1 16 VAL H H -2.835 2.186 5.778 1.00 . A A . 16 VAL H 1 1
16 26006 1 1 16 VAL HA H -3.842 4.922 5.971 1.00 . A A . 16 VAL HA 1 1
16 26007 1 1 16 VAL HB H -3.604 2.703 8.013 1.00 . A A . 16 VAL HB 1 1
16 26008 1 1 16 VAL HG11 H -5.021 5.377 8.262 1.00 . A A . 16 VAL HG11 1 1
16 26009 1 1 16 VAL HG12 H -4.889 4.109 9.505 1.00 . A A . 16 VAL HG12 1 1
16 26010 1 1 16 VAL HG13 H -3.437 4.996 8.980 1.00 . A A . 16 VAL HG13 1 1
16 26011 1 1 16 VAL HG21 H -5.553 1.931 7.260 1.00 . A A . 16 VAL HG21 1 1
16 26012 1 1 16 VAL HG22 H -6.301 3.531 7.479 1.00 . A A . 16 VAL HG22 1 1
16 26013 1 1 16 VAL HG23 H -5.502 3.124 5.941 1.00 . A A . 16 VAL HG23 1 1
16 26014 1 1 16 VAL N N -3.055 3.095 5.424 1.00 . A A . 16 VAL N 1 1
16 26015 1 1 16 VAL O O -1.051 3.879 7.281 1.00 . A A . 16 VAL O 1 1
16 26016 1 1 17 PHE C C -0.645 6.866 8.892 1.00 . A A . 17 PHE C 1 1
16 26017 1 1 17 PHE CA C -0.620 6.623 7.382 1.00 . A A . 17 PHE CA 1 1
16 26018 1 1 17 PHE CB C -0.547 7.971 6.662 1.00 . A A . 17 PHE CB 1 1
16 26019 1 1 17 PHE CD1 C 1.539 7.771 5.290 1.00 . A A . 17 PHE CD1 1 1
16 26020 1 1 17 PHE CD2 C -0.512 8.026 4.158 1.00 . A A . 17 PHE CD2 1 1
16 26021 1 1 17 PHE CE1 C 2.220 7.724 4.045 1.00 . A A . 17 PHE CE1 1 1
16 26022 1 1 17 PHE CE2 C 0.170 7.979 2.913 1.00 . A A . 17 PHE CE2 1 1
16 26023 1 1 17 PHE CG C 0.187 7.921 5.320 1.00 . A A . 17 PHE CG 1 1
16 26024 1 1 17 PHE CZ C 1.521 7.829 2.883 1.00 . A A . 17 PHE CZ 1 1
16 26025 1 1 17 PHE H H -2.571 6.590 6.653 1.00 . A A . 17 PHE H 1 1
16 26026 1 1 17 PHE HA H 0.209 5.960 7.136 1.00 . A A . 17 PHE HA 1 1
16 26027 1 1 17 PHE HB2 H -1.560 8.338 6.496 1.00 . A A . 17 PHE HB2 1 1
16 26028 1 1 17 PHE HB3 H -0.048 8.692 7.310 1.00 . A A . 17 PHE HB3 1 1
16 26029 1 1 17 PHE HD1 H 2.099 7.687 6.221 1.00 . A A . 17 PHE HD1 1 1
16 26030 1 1 17 PHE HD2 H -1.595 8.146 4.183 1.00 . A A . 17 PHE HD2 1 1
16 26031 1 1 17 PHE HE1 H 3.303 7.604 4.021 1.00 . A A . 17 PHE HE1 1 1
16 26032 1 1 17 PHE HE2 H -0.390 8.064 1.982 1.00 . A A . 17 PHE HE2 1 1
16 26033 1 1 17 PHE HZ H 2.044 7.794 1.927 1.00 . A A . 17 PHE HZ 1 1
16 26034 1 1 17 PHE N N -1.840 5.971 6.940 1.00 . A A . 17 PHE N 1 1
16 26035 1 1 17 PHE O O -0.996 7.955 9.344 1.00 . A A . 17 PHE O 1 1
16 26036 1 1 18 VAL C C 0.905 6.839 11.513 1.00 . A A . 18 VAL C 1 1
16 26037 1 1 18 VAL CA C -0.241 5.922 11.082 1.00 . A A . 18 VAL CA 1 1
16 26038 1 1 18 VAL CB C -0.146 4.520 11.689 1.00 . A A . 18 VAL CB 1 1
16 26039 1 1 18 VAL CG1 C -1.490 3.793 11.602 1.00 . A A . 18 VAL CG1 1 1
16 26040 1 1 18 VAL CG2 C 0.963 3.707 11.020 1.00 . A A . 18 VAL CG2 1 1
16 26041 1 1 18 VAL H H 0.017 4.952 9.257 1.00 . A A . 18 VAL H 1 1
16 26042 1 1 18 VAL HA H -1.185 6.365 11.401 1.00 . A A . 18 VAL HA 1 1
16 26043 1 1 18 VAL HB H 0.108 4.629 12.744 1.00 . A A . 18 VAL HB 1 1
16 26044 1 1 18 VAL HG11 H -2.165 4.183 12.364 1.00 . A A . 18 VAL HG11 1 1
16 26045 1 1 18 VAL HG12 H -1.925 3.951 10.615 1.00 . A A . 18 VAL HG12 1 1
16 26046 1 1 18 VAL HG13 H -1.336 2.726 11.765 1.00 . A A . 18 VAL HG13 1 1
16 26047 1 1 18 VAL HG21 H 1.637 3.316 11.782 1.00 . A A . 18 VAL HG21 1 1
16 26048 1 1 18 VAL HG22 H 0.521 2.878 10.466 1.00 . A A . 18 VAL HG22 1 1
16 26049 1 1 18 VAL HG23 H 1.520 4.346 10.335 1.00 . A A . 18 VAL HG23 1 1
16 26050 1 1 18 VAL N N -0.267 5.834 9.632 1.00 . A A . 18 VAL N 1 1
16 26051 1 1 18 VAL O O 0.806 7.526 12.529 1.00 . A A . 18 VAL O 1 1
16 26052 1 1 19 LYS C C 3.608 8.309 9.715 1.00 . A A . 19 LYS C 1 1
16 26053 1 1 19 LYS CA C 3.129 7.642 11.006 1.00 . A A . 19 LYS CA 1 1
16 26054 1 1 19 LYS CB C 4.209 6.815 11.708 1.00 . A A . 19 LYS CB 1 1
16 26055 1 1 19 LYS CD C 4.664 6.640 14.182 1.00 . A A . 19 LYS CD 1 1
16 26056 1 1 19 LYS CE C 4.093 6.222 15.539 1.00 . A A . 19 LYS CE 1 1
16 26057 1 1 19 LYS CG C 3.703 6.277 13.048 1.00 . A A . 19 LYS CG 1 1
16 26058 1 1 19 LYS H H 2.038 6.258 9.895 1.00 . A A . 19 LYS H 1 1
16 26059 1 1 19 LYS HA H 2.816 8.420 11.702 1.00 . A A . 19 LYS HA 1 1
16 26060 1 1 19 LYS HB2 H 4.510 5.985 11.069 1.00 . A A . 19 LYS HB2 1 1
16 26061 1 1 19 LYS HB3 H 5.095 7.429 11.870 1.00 . A A . 19 LYS HB3 1 1
16 26062 1 1 19 LYS HD2 H 5.624 6.149 14.021 1.00 . A A . 19 LYS HD2 1 1
16 26063 1 1 19 LYS HD3 H 4.850 7.714 14.177 1.00 . A A . 19 LYS HD3 1 1
16 26064 1 1 19 LYS HE2 H 3.950 7.101 16.166 1.00 . A A . 19 LYS HE2 1 1
16 26065 1 1 19 LYS HE3 H 3.114 5.764 15.403 1.00 . A A . 19 LYS HE3 1 1
16 26066 1 1 19 LYS HG2 H 2.715 6.687 13.259 1.00 . A A . 19 LYS HG2 1 1
16 26067 1 1 19 LYS HG3 H 3.593 5.194 12.992 1.00 . A A . 19 LYS HG3 1 1
16 26068 1 1 19 LYS HZ1 H 5.560 5.757 16.885 1.00 . A A . 19 LYS HZ1 1 1
16 26069 1 1 19 LYS HZ2 H 4.465 4.564 16.675 1.00 . A A . 19 LYS HZ2 1 1
16 26070 1 1 19 LYS HZ3 H 5.600 4.841 15.534 1.00 . A A . 19 LYS HZ3 1 1
16 26071 1 1 19 LYS N N 1.966 6.820 10.720 1.00 . A A . 19 LYS N 1 1
16 26072 1 1 19 LYS NZ N 5.004 5.269 16.213 1.00 . A A . 19 LYS NZ 1 1
16 26073 1 1 19 LYS O O 3.002 8.133 8.660 1.00 . A A . 19 LYS O 1 1
16 26074 1 1 20 GLY C C 4.773 11.206 8.643 1.00 . A A . 20 GLY C 1 1
16 26075 1 1 20 GLY CA C 5.258 9.756 8.699 1.00 . A A . 20 GLY CA 1 1
16 26076 1 1 20 GLY H H 5.178 9.200 10.705 1.00 . A A . 20 GLY H 1 1
16 26077 1 1 20 GLY HA2 H 6.346 9.734 8.758 1.00 . A A . 20 GLY HA2 1 1
16 26078 1 1 20 GLY HA3 H 4.978 9.240 7.780 1.00 . A A . 20 GLY HA3 1 1
16 26079 1 1 20 GLY N N 4.691 9.062 9.842 1.00 . A A . 20 GLY N 1 1
16 26080 1 1 20 GLY O O 4.130 11.686 9.575 1.00 . A A . 20 GLY O 1 1
16 26081 1 1 21 PRO C C 3.228 13.373 6.983 1.00 . A A . 21 PRO C 1 1
16 26082 1 1 21 PRO CA C 4.716 13.267 7.321 1.00 . A A . 21 PRO CA 1 1
16 26083 1 1 21 PRO CB C 5.616 13.783 6.210 1.00 . A A . 21 PRO CB 1 1
16 26084 1 1 21 PRO CD C 5.871 11.345 6.387 1.00 . A A . 21 PRO CD 1 1
16 26085 1 1 21 PRO CG C 6.155 12.550 5.504 1.00 . A A . 21 PRO CG 1 1
16 26086 1 1 21 PRO HA H 4.841 13.783 8.169 1.00 . A A . 21 PRO HA 1 1
16 26087 1 1 21 PRO HB2 H 5.060 14.417 5.520 1.00 . A A . 21 PRO HB2 1 1
16 26088 1 1 21 PRO HB3 H 6.428 14.387 6.614 1.00 . A A . 21 PRO HB3 1 1
16 26089 1 1 21 PRO HD2 H 5.303 10.586 5.850 1.00 . A A . 21 PRO HD2 1 1
16 26090 1 1 21 PRO HD3 H 6.795 10.875 6.723 1.00 . A A . 21 PRO HD3 1 1
16 26091 1 1 21 PRO HG2 H 5.679 12.429 4.530 1.00 . A A . 21 PRO HG2 1 1
16 26092 1 1 21 PRO HG3 H 7.225 12.649 5.325 1.00 . A A . 21 PRO HG3 1 1
16 26093 1 1 21 PRO N N 5.110 11.881 7.511 1.00 . A A . 21 PRO N 1 1
16 26094 1 1 21 PRO O O 2.615 14.420 7.185 1.00 . A A . 21 PRO O 1 1
16 26095 1 1 22 ARG C C 0.472 11.532 7.198 1.00 . A A . 22 ARG C 1 1
16 26096 1 1 22 ARG CA C 1.285 12.230 6.106 1.00 . A A . 22 ARG CA 1 1
16 26097 1 1 22 ARG CB C 1.086 11.493 4.781 1.00 . A A . 22 ARG CB 1 1
16 26098 1 1 22 ARG CD C 1.889 12.232 2.507 1.00 . A A . 22 ARG CD 1 1
16 26099 1 1 22 ARG CG C 0.879 12.479 3.630 1.00 . A A . 22 ARG CG 1 1
16 26100 1 1 22 ARG CZ C 1.859 12.536 0.034 1.00 . A A . 22 ARG CZ 1 1
16 26101 1 1 22 ARG H H 3.196 11.427 6.314 1.00 . A A . 22 ARG H 1 1
16 26102 1 1 22 ARG HA H 0.990 13.275 6.006 1.00 . A A . 22 ARG HA 1 1
16 26103 1 1 22 ARG HB2 H 1.953 10.866 4.576 1.00 . A A . 22 ARG HB2 1 1
16 26104 1 1 22 ARG HB3 H 0.224 10.830 4.855 1.00 . A A . 22 ARG HB3 1 1
16 26105 1 1 22 ARG HD2 H 2.697 12.961 2.566 1.00 . A A . 22 ARG HD2 1 1
16 26106 1 1 22 ARG HD3 H 2.340 11.246 2.623 1.00 . A A . 22 ARG HD3 1 1
16 26107 1 1 22 ARG HE H 0.222 12.231 1.166 1.00 . A A . 22 ARG HE 1 1
16 26108 1 1 22 ARG HG2 H -0.134 12.382 3.240 1.00 . A A . 22 ARG HG2 1 1
16 26109 1 1 22 ARG HG3 H 0.983 13.500 3.998 1.00 . A A . 22 ARG HG3 1 1
16 26110 1 1 22 ARG HH11 H 3.708 12.617 0.877 1.00 . A A . 22 ARG HH11 1 1
16 26111 1 1 22 ARG HH12 H 3.670 12.827 -0.842 1.00 . A A . 22 ARG HH12 1 1
16 26112 1 1 22 ARG HH21 H 0.172 12.508 -1.102 1.00 . A A . 22 ARG HH21 1 1
16 26113 1 1 22 ARG HH22 H 1.646 12.765 -1.975 1.00 . A A . 22 ARG HH22 1 1
16 26114 1 1 22 ARG N N 2.690 12.274 6.475 1.00 . A A . 22 ARG N 1 1
16 26115 1 1 22 ARG NE N 1.217 12.328 1.192 1.00 . A A . 22 ARG NE 1 1
16 26116 1 1 22 ARG NH1 N 3.192 12.672 0.022 1.00 . A A . 22 ARG NH1 1 1
16 26117 1 1 22 ARG NH2 N 1.167 12.609 -1.111 1.00 . A A . 22 ARG NH2 1 1
16 26118 1 1 22 ARG O O -0.697 11.208 6.995 1.00 . A A . 22 ARG O 1 1
16 26119 1 1 23 GLU C C -0.940 11.216 9.647 1.00 . A A . 23 GLU C 1 1
16 26120 1 1 23 GLU CA C 0.475 10.666 9.456 1.00 . A A . 23 GLU CA 1 1
16 26121 1 1 23 GLU CB C 1.301 10.825 10.734 1.00 . A A . 23 GLU CB 1 1
16 26122 1 1 23 GLU CD C 1.414 10.230 13.182 1.00 . A A . 23 GLU CD 1 1
16 26123 1 1 23 GLU CG C 0.504 10.379 11.962 1.00 . A A . 23 GLU CG 1 1
16 26124 1 1 23 GLU H H 2.074 11.587 8.490 1.00 . A A . 23 GLU H 1 1
16 26125 1 1 23 GLU HA H 0.429 9.610 9.190 1.00 . A A . 23 GLU HA 1 1
16 26126 1 1 23 GLU HB2 H 2.215 10.236 10.656 1.00 . A A . 23 GLU HB2 1 1
16 26127 1 1 23 GLU HB3 H 1.602 11.866 10.850 1.00 . A A . 23 GLU HB3 1 1
16 26128 1 1 23 GLU HG2 H -0.279 11.107 12.175 1.00 . A A . 23 GLU HG2 1 1
16 26129 1 1 23 GLU HG3 H 0.009 9.430 11.754 1.00 . A A . 23 GLU HG3 1 1
16 26130 1 1 23 GLU N N 1.123 11.320 8.332 1.00 . A A . 23 GLU N 1 1
16 26131 1 1 23 GLU O O -1.116 12.390 9.966 1.00 . A A . 23 GLU O 1 1
16 26132 1 1 23 GLU OE1 O 2.646 10.220 12.973 1.00 . A A . 23 GLU OE1 1 1
16 26133 1 1 23 GLU OE2 O 0.857 10.129 14.297 1.00 . A A . 23 GLU OE2 1 1
16 26134 1 1 24 GLY C C -4.049 10.608 8.253 1.00 . A A . 24 GLY C 1 1
16 26135 1 1 24 GLY CA C -3.308 10.723 9.586 1.00 . A A . 24 GLY CA 1 1
16 26136 1 1 24 GLY H H -1.762 9.386 9.181 1.00 . A A . 24 GLY H 1 1
16 26137 1 1 24 GLY HA2 H -3.788 10.087 10.330 1.00 . A A . 24 GLY HA2 1 1
16 26138 1 1 24 GLY HA3 H -3.371 11.747 9.955 1.00 . A A . 24 GLY HA3 1 1
16 26139 1 1 24 GLY N N -1.913 10.340 9.442 1.00 . A A . 24 GLY N 1 1
16 26140 1 1 24 GLY O O -5.235 10.924 8.169 1.00 . A A . 24 GLY O 1 1
16 26141 1 1 25 ASP C C -4.171 8.512 5.664 1.00 . A A . 25 ASP C 1 1
16 26142 1 1 25 ASP CA C -3.894 9.995 5.919 1.00 . A A . 25 ASP CA 1 1
16 26143 1 1 25 ASP CB C -2.930 10.488 4.838 1.00 . A A . 25 ASP CB 1 1
16 26144 1 1 25 ASP CG C -2.837 12.009 4.699 1.00 . A A . 25 ASP CG 1 1
16 26145 1 1 25 ASP H H -2.356 9.901 7.321 1.00 . A A . 25 ASP H 1 1
16 26146 1 1 25 ASP HA H -4.804 10.594 5.926 1.00 . A A . 25 ASP HA 1 1
16 26147 1 1 25 ASP HB2 H -1.935 10.097 5.053 1.00 . A A . 25 ASP HB2 1 1
16 26148 1 1 25 ASP HB3 H -3.237 10.068 3.880 1.00 . A A . 25 ASP HB3 1 1
16 26149 1 1 25 ASP N N -3.320 10.155 7.244 1.00 . A A . 25 ASP N 1 1
16 26150 1 1 25 ASP O O -3.642 7.649 6.363 1.00 . A A . 25 ASP O 1 1
16 26151 1 1 25 ASP OD1 O -2.772 12.672 5.756 1.00 . A A . 25 ASP OD1 1 1
16 26152 1 1 25 ASP OD2 O -2.834 12.473 3.538 1.00 . A A . 25 ASP OD2 1 1
16 26153 1 1 26 ALA C C -5.808 6.858 2.845 1.00 . A A . 26 ALA C 1 1
16 26154 1 1 26 ALA CA C -5.354 6.898 4.306 1.00 . A A . 26 ALA CA 1 1
16 26155 1 1 26 ALA CB C -6.429 6.382 5.265 1.00 . A A . 26 ALA CB 1 1
16 26156 1 1 26 ALA H H -5.426 8.969 4.098 1.00 . A A . 26 ALA H 1 1
16 26157 1 1 26 ALA HA H -4.461 6.283 4.417 1.00 . A A . 26 ALA HA 1 1
16 26158 1 1 26 ALA HB1 H -6.240 6.772 6.265 1.00 . A A . 26 ALA HB1 1 1
16 26159 1 1 26 ALA HB2 H -7.410 6.716 4.924 1.00 . A A . 26 ALA HB2 1 1
16 26160 1 1 26 ALA HB3 H -6.403 5.293 5.288 1.00 . A A . 26 ALA HB3 1 1
16 26161 1 1 26 ALA N N -5.000 8.261 4.661 1.00 . A A . 26 ALA N 1 1
16 26162 1 1 26 ALA O O -6.493 7.767 2.379 1.00 . A A . 26 ALA O 1 1
16 26163 1 1 27 LEU C C -6.460 4.274 0.582 1.00 . A A . 27 LEU C 1 1
16 26164 1 1 27 LEU CA C -5.765 5.624 0.765 1.00 . A A . 27 LEU CA 1 1
16 26165 1 1 27 LEU CB C -4.536 5.809 -0.128 1.00 . A A . 27 LEU CB 1 1
16 26166 1 1 27 LEU CD1 C -2.235 6.825 0.048 1.00 . A A . 27 LEU CD1 1 1
16 26167 1 1 27 LEU CD2 C -4.153 8.172 -0.923 1.00 . A A . 27 LEU CD2 1 1
16 26168 1 1 27 LEU CG C -3.740 7.098 0.086 1.00 . A A . 27 LEU CG 1 1
16 26169 1 1 27 LEU H H -4.850 5.060 2.550 1.00 . A A . 27 LEU H 1 1
16 26170 1 1 27 LEU HA H -6.471 6.414 0.510 1.00 . A A . 27 LEU HA 1 1
16 26171 1 1 27 LEU HB2 H -3.868 4.963 0.027 1.00 . A A . 27 LEU HB2 1 1
16 26172 1 1 27 LEU HB3 H -4.860 5.774 -1.168 1.00 . A A . 27 LEU HB3 1 1
16 26173 1 1 27 LEU HD11 H -1.693 7.752 0.236 1.00 . A A . 27 LEU HD11 1 1
16 26174 1 1 27 LEU HD12 H -1.979 6.093 0.813 1.00 . A A . 27 LEU HD12 1 1
16 26175 1 1 27 LEU HD13 H -1.961 6.436 -0.933 1.00 . A A . 27 LEU HD13 1 1
16 26176 1 1 27 LEU HD21 H -4.772 7.722 -1.699 1.00 . A A . 27 LEU HD21 1 1
16 26177 1 1 27 LEU HD22 H -4.720 8.951 -0.412 1.00 . A A . 27 LEU HD22 1 1
16 26178 1 1 27 LEU HD23 H -3.262 8.608 -1.375 1.00 . A A . 27 LEU HD23 1 1
16 26179 1 1 27 LEU HG H -3.972 7.483 1.079 1.00 . A A . 27 LEU HG 1 1
16 26180 1 1 27 LEU N N -5.407 5.795 2.163 1.00 . A A . 27 LEU N 1 1
16 26181 1 1 27 LEU O O -6.490 3.457 1.501 1.00 . A A . 27 LEU O 1 1
16 26182 1 1 28 ASP C C -7.532 2.538 -2.417 1.00 . A A . 28 ASP C 1 1
16 26183 1 1 28 ASP CA C -7.696 2.844 -0.927 1.00 . A A . 28 ASP CA 1 1
16 26184 1 1 28 ASP CB C -9.193 2.960 -0.630 1.00 . A A . 28 ASP CB 1 1
16 26185 1 1 28 ASP CG C -10.005 3.711 -1.686 1.00 . A A . 28 ASP CG 1 1
16 26186 1 1 28 ASP H H -6.975 4.750 -1.354 1.00 . A A . 28 ASP H 1 1
16 26187 1 1 28 ASP HA H -7.235 2.087 -0.292 1.00 . A A . 28 ASP HA 1 1
16 26188 1 1 28 ASP HB2 H -9.605 1.957 -0.522 1.00 . A A . 28 ASP HB2 1 1
16 26189 1 1 28 ASP HB3 H -9.320 3.461 0.329 1.00 . A A . 28 ASP HB3 1 1
16 26190 1 1 28 ASP N N -7.003 4.081 -0.611 1.00 . A A . 28 ASP N 1 1
16 26191 1 1 28 ASP O O -7.429 3.451 -3.234 1.00 . A A . 28 ASP O 1 1
16 26192 1 1 28 ASP OD1 O -10.188 3.133 -2.779 1.00 . A A . 28 ASP OD1 1 1
16 26193 1 1 28 ASP OD2 O -10.425 4.847 -1.377 1.00 . A A . 28 ASP OD2 1 1
16 26194 1 1 29 TYR C C -8.142 -0.481 -4.355 1.00 . A A . 29 TYR C 1 1
16 26195 1 1 29 TYR CA C -7.363 0.812 -4.103 1.00 . A A . 29 TYR CA 1 1
16 26196 1 1 29 TYR CB C -5.870 0.540 -4.299 1.00 . A A . 29 TYR CB 1 1
16 26197 1 1 29 TYR CD1 C -4.650 2.137 -2.776 1.00 . A A . 29 TYR CD1 1 1
16 26198 1 1 29 TYR CD2 C -4.505 2.488 -5.136 1.00 . A A . 29 TYR CD2 1 1
16 26199 1 1 29 TYR CE1 C -3.812 3.287 -2.554 1.00 . A A . 29 TYR CE1 1 1
16 26200 1 1 29 TYR CE2 C -3.667 3.638 -4.914 1.00 . A A . 29 TYR CE2 1 1
16 26201 1 1 29 TYR CG C -4.979 1.762 -4.063 1.00 . A A . 29 TYR CG 1 1
16 26202 1 1 29 TYR CZ C -3.362 3.980 -3.634 1.00 . A A . 29 TYR CZ 1 1
16 26203 1 1 29 TYR H H -7.597 0.512 -2.055 1.00 . A A . 29 TYR H 1 1
16 26204 1 1 29 TYR HA H -7.756 1.596 -4.750 1.00 . A A . 29 TYR HA 1 1
16 26205 1 1 29 TYR HB2 H -5.564 -0.256 -3.621 1.00 . A A . 29 TYR HB2 1 1
16 26206 1 1 29 TYR HB3 H -5.708 0.176 -5.313 1.00 . A A . 29 TYR HB3 1 1
16 26207 1 1 29 TYR HD1 H -5.025 1.563 -1.928 1.00 . A A . 29 TYR HD1 1 1
16 26208 1 1 29 TYR HD2 H -4.766 2.192 -6.152 1.00 . A A . 29 TYR HD2 1 1
16 26209 1 1 29 TYR HE1 H -3.544 3.594 -1.543 1.00 . A A . 29 TYR HE1 1 1
16 26210 1 1 29 TYR HE2 H -3.286 4.220 -5.753 1.00 . A A . 29 TYR HE2 1 1
16 26211 1 1 29 TYR HH H -3.131 5.891 -3.362 1.00 . A A . 29 TYR HH 1 1
16 26212 1 1 29 TYR N N -7.513 1.249 -2.725 1.00 . A A . 29 TYR N 1 1
16 26213 1 1 29 TYR O O -8.773 -1.017 -3.446 1.00 . A A . 29 TYR O 1 1
16 26214 1 1 29 TYR OH O -2.570 5.066 -3.424 1.00 . A A . 29 TYR OH 1 1
16 26215 1 1 30 LYS C C -7.762 -3.322 -6.009 1.00 . A A . 30 LYS C 1 1
16 26216 1 1 30 LYS CA C -8.761 -2.164 -5.978 1.00 . A A . 30 LYS CA 1 1
16 26217 1 1 30 LYS CB C -9.511 -1.963 -7.296 1.00 . A A . 30 LYS CB 1 1
16 26218 1 1 30 LYS CD C -11.376 -0.410 -7.983 1.00 . A A . 30 LYS CD 1 1
16 26219 1 1 30 LYS CE C -11.030 0.953 -7.382 1.00 . A A . 30 LYS CE 1 1
16 26220 1 1 30 LYS CG C -10.961 -1.545 -7.044 1.00 . A A . 30 LYS CG 1 1
16 26221 1 1 30 LYS H H -7.555 -0.502 -6.328 1.00 . A A . 30 LYS H 1 1
16 26222 1 1 30 LYS HA H -9.508 -2.372 -5.211 1.00 . A A . 30 LYS HA 1 1
16 26223 1 1 30 LYS HB2 H -9.008 -1.203 -7.893 1.00 . A A . 30 LYS HB2 1 1
16 26224 1 1 30 LYS HB3 H -9.491 -2.887 -7.875 1.00 . A A . 30 LYS HB3 1 1
16 26225 1 1 30 LYS HD2 H -10.874 -0.526 -8.944 1.00 . A A . 30 LYS HD2 1 1
16 26226 1 1 30 LYS HD3 H -12.447 -0.466 -8.176 1.00 . A A . 30 LYS HD3 1 1
16 26227 1 1 30 LYS HE2 H -10.375 0.822 -6.520 1.00 . A A . 30 LYS HE2 1 1
16 26228 1 1 30 LYS HE3 H -10.481 1.550 -8.111 1.00 . A A . 30 LYS HE3 1 1
16 26229 1 1 30 LYS HG2 H -11.621 -2.401 -7.189 1.00 . A A . 30 LYS HG2 1 1
16 26230 1 1 30 LYS HG3 H -11.077 -1.225 -6.009 1.00 . A A . 30 LYS HG3 1 1
16 26231 1 1 30 LYS HZ1 H -12.896 1.703 -7.743 1.00 . A A . 30 LYS HZ1 1 1
16 26232 1 1 30 LYS HZ2 H -12.688 1.182 -6.210 1.00 . A A . 30 LYS HZ2 1 1
16 26233 1 1 30 LYS HZ3 H -12.027 2.597 -6.689 1.00 . A A . 30 LYS HZ3 1 1
16 26234 1 1 30 LYS N N -8.071 -0.944 -5.594 1.00 . A A . 30 LYS N 1 1
16 26235 1 1 30 LYS NZ N -12.260 1.667 -6.973 1.00 . A A . 30 LYS NZ 1 1
16 26236 1 1 30 LYS O O -6.552 -3.103 -5.998 1.00 . A A . 30 LYS O 1 1
16 26237 1 1 31 PRO C C -6.871 -5.954 -7.464 1.00 . A A . 31 PRO C 1 1
16 26238 1 1 31 PRO CA C -7.492 -5.755 -6.080 1.00 . A A . 31 PRO CA 1 1
16 26239 1 1 31 PRO CB C -8.420 -6.889 -5.677 1.00 . A A . 31 PRO CB 1 1
16 26240 1 1 31 PRO CD C -9.750 -4.859 -6.061 1.00 . A A . 31 PRO CD 1 1
16 26241 1 1 31 PRO CG C -9.832 -6.367 -5.884 1.00 . A A . 31 PRO CG 1 1
16 26242 1 1 31 PRO HA H -6.723 -5.661 -5.447 1.00 . A A . 31 PRO HA 1 1
16 26243 1 1 31 PRO HB2 H -8.238 -7.777 -6.283 1.00 . A A . 31 PRO HB2 1 1
16 26244 1 1 31 PRO HB3 H -8.258 -7.175 -4.637 1.00 . A A . 31 PRO HB3 1 1
16 26245 1 1 31 PRO HD2 H -10.211 -4.544 -6.997 1.00 . A A . 31 PRO HD2 1 1
16 26246 1 1 31 PRO HD3 H -10.270 -4.338 -5.258 1.00 . A A . 31 PRO HD3 1 1
16 26247 1 1 31 PRO HG2 H -10.285 -6.830 -6.761 1.00 . A A . 31 PRO HG2 1 1
16 26248 1 1 31 PRO HG3 H -10.461 -6.618 -5.031 1.00 . A A . 31 PRO HG3 1 1
16 26249 1 1 31 PRO N N -8.320 -4.562 -6.047 1.00 . A A . 31 PRO N 1 1
16 26250 1 1 31 PRO O O -7.568 -5.893 -8.476 1.00 . A A . 31 PRO O 1 1
16 26251 1 1 32 GLY C C -4.223 -5.089 -9.206 1.00 . A A . 32 GLY C 1 1
16 26252 1 1 32 GLY CA C -4.844 -6.395 -8.708 1.00 . A A . 32 GLY CA 1 1
16 26253 1 1 32 GLY H H -5.007 -6.235 -6.637 1.00 . A A . 32 GLY H 1 1
16 26254 1 1 32 GLY HA2 H -4.062 -7.140 -8.557 1.00 . A A . 32 GLY HA2 1 1
16 26255 1 1 32 GLY HA3 H -5.521 -6.792 -9.464 1.00 . A A . 32 GLY HA3 1 1
16 26256 1 1 32 GLY N N -5.567 -6.187 -7.464 1.00 . A A . 32 GLY N 1 1
16 26257 1 1 32 GLY O O -3.774 -5.007 -10.348 1.00 . A A . 32 GLY O 1 1
16 26258 1 1 33 SER C C -2.330 -2.598 -7.933 1.00 . A A . 33 SER C 1 1
16 26259 1 1 33 SER CA C -3.660 -2.801 -8.661 1.00 . A A . 33 SER CA 1 1
16 26260 1 1 33 SER CB C -4.635 -1.675 -8.311 1.00 . A A . 33 SER CB 1 1
16 26261 1 1 33 SER H H -4.585 -4.174 -7.398 1.00 . A A . 33 SER H 1 1
16 26262 1 1 33 SER HA H -3.505 -2.824 -9.740 1.00 . A A . 33 SER HA 1 1
16 26263 1 1 33 SER HB2 H -5.195 -1.946 -7.416 1.00 . A A . 33 SER HB2 1 1
16 26264 1 1 33 SER HB3 H -4.074 -0.771 -8.073 1.00 . A A . 33 SER HB3 1 1
16 26265 1 1 33 SER HG H -5.517 -2.147 -10.044 1.00 . A A . 33 SER HG 1 1
16 26266 1 1 33 SER N N -4.218 -4.099 -8.325 1.00 . A A . 33 SER N 1 1
16 26267 1 1 33 SER O O -2.293 -2.544 -6.704 1.00 . A A . 33 SER O 1 1
16 26268 1 1 33 SER OG O -5.543 -1.404 -9.375 1.00 . A A . 33 SER OG 1 1
16 26269 1 1 34 THR C C 0.199 -0.877 -7.608 1.00 . A A . 34 THR C 1 1
16 26270 1 1 34 THR CA C 0.058 -2.294 -8.165 1.00 . A A . 34 THR CA 1 1
16 26271 1 1 34 THR CB C 1.079 -2.623 -9.256 1.00 . A A . 34 THR CB 1 1
16 26272 1 1 34 THR CG2 C 2.519 -2.585 -8.740 1.00 . A A . 34 THR CG2 1 1
16 26273 1 1 34 THR H H -1.309 -2.535 -9.719 1.00 . A A . 34 THR H 1 1
16 26274 1 1 34 THR HA H 0.185 -2.981 -7.329 1.00 . A A . 34 THR HA 1 1
16 26275 1 1 34 THR HB H 0.956 -1.964 -10.116 1.00 . A A . 34 THR HB 1 1
16 26276 1 1 34 THR HG1 H -0.125 -4.157 -9.704 1.00 . A A . 34 THR HG1 1 1
16 26277 1 1 34 THR HG21 H 2.684 -3.422 -8.061 1.00 . A A . 34 THR HG21 1 1
16 26278 1 1 34 THR HG22 H 3.209 -2.660 -9.581 1.00 . A A . 34 THR HG22 1 1
16 26279 1 1 34 THR HG23 H 2.692 -1.648 -8.211 1.00 . A A . 34 THR HG23 1 1
16 26280 1 1 34 THR N N -1.270 -2.490 -8.720 1.00 . A A . 34 THR N 1 1
16 26281 1 1 34 THR O O -0.034 0.100 -8.318 1.00 . A A . 34 THR O 1 1
16 26282 1 1 34 THR OG1 O 0.850 -3.999 -9.544 1.00 . A A . 34 THR OG1 1 1
16 26283 1 1 35 ILE C C 2.246 0.720 -5.441 1.00 . A A . 35 ILE C 1 1
16 26284 1 1 35 ILE CA C 0.755 0.473 -5.679 1.00 . A A . 35 ILE CA 1 1
16 26285 1 1 35 ILE CB C -0.090 0.539 -4.405 1.00 . A A . 35 ILE CB 1 1
16 26286 1 1 35 ILE CD1 C -2.157 -0.862 -4.057 1.00 . A A . 35 ILE CD1 1 1
16 26287 1 1 35 ILE CG1 C -1.578 0.385 -4.726 1.00 . A A . 35 ILE CG1 1 1
16 26288 1 1 35 ILE CG2 C 0.198 1.821 -3.622 1.00 . A A . 35 ILE CG2 1 1
16 26289 1 1 35 ILE H H 0.768 -1.608 -5.769 1.00 . A A . 35 ILE H 1 1
16 26290 1 1 35 ILE HA H 0.381 1.243 -6.354 1.00 . A A . 35 ILE HA 1 1
16 26291 1 1 35 ILE HB H 0.190 -0.299 -3.766 1.00 . A A . 35 ILE HB 1 1
16 26292 1 1 35 ILE HD11 H -1.497 -1.711 -4.236 1.00 . A A . 35 ILE HD11 1 1
16 26293 1 1 35 ILE HD12 H -2.245 -0.691 -2.984 1.00 . A A . 35 ILE HD12 1 1
16 26294 1 1 35 ILE HD13 H -3.142 -1.074 -4.473 1.00 . A A . 35 ILE HD13 1 1
16 26295 1 1 35 ILE HG12 H -2.120 1.269 -4.388 1.00 . A A . 35 ILE HG12 1 1
16 26296 1 1 35 ILE HG13 H -1.716 0.321 -5.806 1.00 . A A . 35 ILE HG13 1 1
16 26297 1 1 35 ILE HG21 H 0.196 1.603 -2.554 1.00 . A A . 35 ILE HG21 1 1
16 26298 1 1 35 ILE HG22 H 1.174 2.212 -3.910 1.00 . A A . 35 ILE HG22 1 1
16 26299 1 1 35 ILE HG23 H -0.570 2.562 -3.843 1.00 . A A . 35 ILE HG23 1 1
16 26300 1 1 35 ILE N N 0.580 -0.809 -6.340 1.00 . A A . 35 ILE N 1 1
16 26301 1 1 35 ILE O O 2.804 0.263 -4.444 1.00 . A A . 35 ILE O 1 1
16 26302 1 1 36 ARG C C 4.489 2.909 -5.298 1.00 . A A . 36 ARG C 1 1
16 26303 1 1 36 ARG CA C 4.266 1.755 -6.277 1.00 . A A . 36 ARG CA 1 1
16 26304 1 1 36 ARG CB C 4.839 2.138 -7.644 1.00 . A A . 36 ARG CB 1 1
16 26305 1 1 36 ARG CD C 4.285 1.586 -10.041 1.00 . A A . 36 ARG CD 1 1
16 26306 1 1 36 ARG CG C 4.623 1.016 -8.662 1.00 . A A . 36 ARG CG 1 1
16 26307 1 1 36 ARG CZ C 5.370 1.645 -12.283 1.00 . A A . 36 ARG CZ 1 1
16 26308 1 1 36 ARG H H 2.390 1.811 -7.181 1.00 . A A . 36 ARG H 1 1
16 26309 1 1 36 ARG HA H 4.730 0.838 -5.916 1.00 . A A . 36 ARG HA 1 1
16 26310 1 1 36 ARG HB2 H 4.364 3.052 -7.998 1.00 . A A . 36 ARG HB2 1 1
16 26311 1 1 36 ARG HB3 H 5.905 2.347 -7.549 1.00 . A A . 36 ARG HB3 1 1
16 26312 1 1 36 ARG HD2 H 3.322 1.201 -10.377 1.00 . A A . 36 ARG HD2 1 1
16 26313 1 1 36 ARG HD3 H 4.190 2.671 -9.983 1.00 . A A . 36 ARG HD3 1 1
16 26314 1 1 36 ARG HE H 6.079 0.625 -10.699 1.00 . A A . 36 ARG HE 1 1
16 26315 1 1 36 ARG HG2 H 5.521 0.402 -8.729 1.00 . A A . 36 ARG HG2 1 1
16 26316 1 1 36 ARG HG3 H 3.816 0.365 -8.326 1.00 . A A . 36 ARG HG3 1 1
16 26317 1 1 36 ARG HH11 H 3.657 2.731 -12.141 1.00 . A A . 36 ARG HH11 1 1
16 26318 1 1 36 ARG HH12 H 4.423 2.761 -13.695 1.00 . A A . 36 ARG HH12 1 1
16 26319 1 1 36 ARG HH21 H 7.091 0.665 -12.748 1.00 . A A . 36 ARG HH21 1 1
16 26320 1 1 36 ARG HH22 H 6.389 1.579 -14.042 1.00 . A A . 36 ARG HH22 1 1
16 26321 1 1 36 ARG N N 2.850 1.442 -6.373 1.00 . A A . 36 ARG N 1 1
16 26322 1 1 36 ARG NE N 5.341 1.223 -11.012 1.00 . A A . 36 ARG NE 1 1
16 26323 1 1 36 ARG NH1 N 4.401 2.447 -12.746 1.00 . A A . 36 ARG NH1 1 1
16 26324 1 1 36 ARG NH2 N 6.368 1.264 -13.093 1.00 . A A . 36 ARG NH2 1 1
16 26325 1 1 36 ARG O O 4.230 4.066 -5.626 1.00 . A A . 36 ARG O 1 1
16 26326 1 1 37 VAL C C 6.694 3.978 -3.160 1.00 . A A . 37 VAL C 1 1
16 26327 1 1 37 VAL CA C 5.229 3.545 -3.084 1.00 . A A . 37 VAL CA 1 1
16 26328 1 1 37 VAL CB C 4.840 2.990 -1.713 1.00 . A A . 37 VAL CB 1 1
16 26329 1 1 37 VAL CG1 C 4.951 4.068 -0.633 1.00 . A A . 37 VAL CG1 1 1
16 26330 1 1 37 VAL CG2 C 3.433 2.388 -1.744 1.00 . A A . 37 VAL CG2 1 1
16 26331 1 1 37 VAL H H 5.176 1.611 -3.856 1.00 . A A . 37 VAL H 1 1
16 26332 1 1 37 VAL HA H 4.597 4.408 -3.291 1.00 . A A . 37 VAL HA 1 1
16 26333 1 1 37 VAL HB H 5.539 2.192 -1.463 1.00 . A A . 37 VAL HB 1 1
16 26334 1 1 37 VAL HG11 H 5.509 3.674 0.217 1.00 . A A . 37 VAL HG11 1 1
16 26335 1 1 37 VAL HG12 H 5.471 4.936 -1.039 1.00 . A A . 37 VAL HG12 1 1
16 26336 1 1 37 VAL HG13 H 3.953 4.361 -0.308 1.00 . A A . 37 VAL HG13 1 1
16 26337 1 1 37 VAL HG21 H 2.805 2.968 -2.421 1.00 . A A . 37 VAL HG21 1 1
16 26338 1 1 37 VAL HG22 H 3.487 1.357 -2.092 1.00 . A A . 37 VAL HG22 1 1
16 26339 1 1 37 VAL HG23 H 3.005 2.412 -0.742 1.00 . A A . 37 VAL HG23 1 1
16 26340 1 1 37 VAL N N 4.968 2.554 -4.114 1.00 . A A . 37 VAL N 1 1
16 26341 1 1 37 VAL O O 7.597 3.147 -3.070 1.00 . A A . 37 VAL O 1 1
16 26342 1 1 38 GLY C C 8.298 7.205 -2.739 1.00 . A A . 38 GLY C 1 1
16 26343 1 1 38 GLY CA C 8.226 5.833 -3.413 1.00 . A A . 38 GLY CA 1 1
16 26344 1 1 38 GLY H H 6.146 5.948 -3.397 1.00 . A A . 38 GLY H 1 1
16 26345 1 1 38 GLY HA2 H 8.936 5.154 -2.940 1.00 . A A . 38 GLY HA2 1 1
16 26346 1 1 38 GLY HA3 H 8.519 5.922 -4.459 1.00 . A A . 38 GLY HA3 1 1
16 26347 1 1 38 GLY N N 6.886 5.279 -3.324 1.00 . A A . 38 GLY N 1 1
16 26348 1 1 38 GLY O O 7.499 7.509 -1.855 1.00 . A A . 38 GLY O 1 1
16 26349 1 1 39 ARG C C 8.877 10.381 -3.588 1.00 . A A . 39 ARG C 1 1
16 26350 1 1 39 ARG CA C 9.449 9.329 -2.635 1.00 . A A . 39 ARG CA 1 1
16 26351 1 1 39 ARG CB C 10.932 9.623 -2.394 1.00 . A A . 39 ARG CB 1 1
16 26352 1 1 39 ARG CD C 12.545 11.317 -1.453 1.00 . A A . 39 ARG CD 1 1
16 26353 1 1 39 ARG CG C 11.147 11.094 -2.034 1.00 . A A . 39 ARG CG 1 1
16 26354 1 1 39 ARG CZ C 13.928 12.187 -3.334 1.00 . A A . 39 ARG CZ 1 1
16 26355 1 1 39 ARG H H 9.908 7.742 -3.904 1.00 . A A . 39 ARG H 1 1
16 26356 1 1 39 ARG HA H 8.907 9.320 -1.690 1.00 . A A . 39 ARG HA 1 1
16 26357 1 1 39 ARG HB2 H 11.305 8.990 -1.589 1.00 . A A . 39 ARG HB2 1 1
16 26358 1 1 39 ARG HB3 H 11.505 9.375 -3.287 1.00 . A A . 39 ARG HB3 1 1
16 26359 1 1 39 ARG HD2 H 12.471 11.589 -0.400 1.00 . A A . 39 ARG HD2 1 1
16 26360 1 1 39 ARG HD3 H 13.121 10.393 -1.504 1.00 . A A . 39 ARG HD3 1 1
16 26361 1 1 39 ARG HE H 13.193 13.319 -1.841 1.00 . A A . 39 ARG HE 1 1
16 26362 1 1 39 ARG HG2 H 11.016 11.713 -2.923 1.00 . A A . 39 ARG HG2 1 1
16 26363 1 1 39 ARG HG3 H 10.394 11.410 -1.312 1.00 . A A . 39 ARG HG3 1 1
16 26364 1 1 39 ARG HH11 H 13.571 10.186 -3.398 1.00 . A A . 39 ARG HH11 1 1
16 26365 1 1 39 ARG HH12 H 14.531 10.806 -4.700 1.00 . A A . 39 ARG HH12 1 1
16 26366 1 1 39 ARG HH21 H 14.460 14.137 -3.558 1.00 . A A . 39 ARG HH21 1 1
16 26367 1 1 39 ARG HH22 H 15.041 13.069 -4.791 1.00 . A A . 39 ARG HH22 1 1
16 26368 1 1 39 ARG N N 9.263 7.997 -3.184 1.00 . A A . 39 ARG N 1 1
16 26369 1 1 39 ARG NE N 13.240 12.388 -2.202 1.00 . A A . 39 ARG NE 1 1
16 26370 1 1 39 ARG NH1 N 14.017 10.956 -3.855 1.00 . A A . 39 ARG NH1 1 1
16 26371 1 1 39 ARG NH2 N 14.527 13.218 -3.946 1.00 . A A . 39 ARG NH2 1 1
16 26372 1 1 39 ARG O O 8.318 11.384 -3.148 1.00 . A A . 39 ARG O 1 1
16 26373 1 1 40 ILE C C 7.211 10.501 -6.439 1.00 . A A . 40 ILE C 1 1
16 26374 1 1 40 ILE CA C 8.541 11.025 -5.895 1.00 . A A . 40 ILE CA 1 1
16 26375 1 1 40 ILE CB C 9.602 11.249 -6.974 1.00 . A A . 40 ILE CB 1 1
16 26376 1 1 40 ILE CD1 C 10.751 10.165 -8.941 1.00 . A A . 40 ILE CD1 1 1
16 26377 1 1 40 ILE CG1 C 10.013 9.924 -7.622 1.00 . A A . 40 ILE CG1 1 1
16 26378 1 1 40 ILE CG2 C 10.805 12.009 -6.412 1.00 . A A . 40 ILE CG2 1 1
16 26379 1 1 40 ILE H H 9.491 9.296 -5.226 1.00 . A A . 40 ILE H 1 1
16 26380 1 1 40 ILE HA H 8.363 11.987 -5.415 1.00 . A A . 40 ILE HA 1 1
16 26381 1 1 40 ILE HB H 9.167 11.869 -7.758 1.00 . A A . 40 ILE HB 1 1
16 26382 1 1 40 ILE HD11 H 10.947 11.230 -9.058 1.00 . A A . 40 ILE HD11 1 1
16 26383 1 1 40 ILE HD12 H 11.695 9.620 -8.933 1.00 . A A . 40 ILE HD12 1 1
16 26384 1 1 40 ILE HD13 H 10.137 9.814 -9.770 1.00 . A A . 40 ILE HD13 1 1
16 26385 1 1 40 ILE HG12 H 10.652 9.365 -6.940 1.00 . A A . 40 ILE HG12 1 1
16 26386 1 1 40 ILE HG13 H 9.128 9.314 -7.803 1.00 . A A . 40 ILE HG13 1 1
16 26387 1 1 40 ILE HG21 H 10.523 13.044 -6.220 1.00 . A A . 40 ILE HG21 1 1
16 26388 1 1 40 ILE HG22 H 11.127 11.542 -5.481 1.00 . A A . 40 ILE HG22 1 1
16 26389 1 1 40 ILE HG23 H 11.622 11.982 -7.134 1.00 . A A . 40 ILE HG23 1 1
16 26390 1 1 40 ILE N N 9.036 10.115 -4.876 1.00 . A A . 40 ILE N 1 1
16 26391 1 1 40 ILE O O 7.016 9.292 -6.554 1.00 . A A . 40 ILE O 1 1
16 26392 1 1 41 VAL C C 5.185 10.527 -8.706 1.00 . A A . 41 VAL C 1 1
16 26393 1 1 41 VAL CA C 5.023 11.084 -7.290 1.00 . A A . 41 VAL CA 1 1
16 26394 1 1 41 VAL CB C 4.089 12.295 -7.228 1.00 . A A . 41 VAL CB 1 1
16 26395 1 1 41 VAL CG1 C 3.586 12.526 -5.801 1.00 . A A . 41 VAL CG1 1 1
16 26396 1 1 41 VAL CG2 C 4.777 13.547 -7.776 1.00 . A A . 41 VAL CG2 1 1
16 26397 1 1 41 VAL H H 6.496 12.418 -6.664 1.00 . A A . 41 VAL H 1 1
16 26398 1 1 41 VAL HA H 4.609 10.305 -6.651 1.00 . A A . 41 VAL HA 1 1
16 26399 1 1 41 VAL HB H 3.225 12.084 -7.858 1.00 . A A . 41 VAL HB 1 1
16 26400 1 1 41 VAL HG11 H 3.133 13.515 -5.732 1.00 . A A . 41 VAL HG11 1 1
16 26401 1 1 41 VAL HG12 H 2.844 11.768 -5.551 1.00 . A A . 41 VAL HG12 1 1
16 26402 1 1 41 VAL HG13 H 4.423 12.459 -5.106 1.00 . A A . 41 VAL HG13 1 1
16 26403 1 1 41 VAL HG21 H 4.125 14.029 -8.504 1.00 . A A . 41 VAL HG21 1 1
16 26404 1 1 41 VAL HG22 H 4.981 14.237 -6.957 1.00 . A A . 41 VAL HG22 1 1
16 26405 1 1 41 VAL HG23 H 5.714 13.266 -8.257 1.00 . A A . 41 VAL HG23 1 1
16 26406 1 1 41 VAL N N 6.330 11.437 -6.760 1.00 . A A . 41 VAL N 1 1
16 26407 1 1 41 VAL O O 4.457 9.620 -9.106 1.00 . A A . 41 VAL O 1 1
16 26408 1 1 42 ARG C C 6.474 9.136 -10.859 1.00 . A A . 42 ARG C 1 1
16 26409 1 1 42 ARG CA C 6.411 10.663 -10.786 1.00 . A A . 42 ARG CA 1 1
16 26410 1 1 42 ARG CB C 7.729 11.246 -11.300 1.00 . A A . 42 ARG CB 1 1
16 26411 1 1 42 ARG CD C 8.196 13.084 -12.963 1.00 . A A . 42 ARG CD 1 1
16 26412 1 1 42 ARG CG C 7.587 12.740 -11.602 1.00 . A A . 42 ARG CG 1 1
16 26413 1 1 42 ARG CZ C 8.772 15.170 -14.198 1.00 . A A . 42 ARG CZ 1 1
16 26414 1 1 42 ARG H H 6.732 11.830 -9.091 1.00 . A A . 42 ARG H 1 1
16 26415 1 1 42 ARG HA H 5.574 11.049 -11.369 1.00 . A A . 42 ARG HA 1 1
16 26416 1 1 42 ARG HB2 H 8.511 11.095 -10.556 1.00 . A A . 42 ARG HB2 1 1
16 26417 1 1 42 ARG HB3 H 8.038 10.717 -12.201 1.00 . A A . 42 ARG HB3 1 1
16 26418 1 1 42 ARG HD2 H 9.218 12.711 -13.018 1.00 . A A . 42 ARG HD2 1 1
16 26419 1 1 42 ARG HD3 H 7.634 12.591 -13.757 1.00 . A A . 42 ARG HD3 1 1
16 26420 1 1 42 ARG HE H 7.699 15.112 -12.496 1.00 . A A . 42 ARG HE 1 1
16 26421 1 1 42 ARG HG2 H 6.533 13.018 -11.590 1.00 . A A . 42 ARG HG2 1 1
16 26422 1 1 42 ARG HG3 H 8.079 13.321 -10.822 1.00 . A A . 42 ARG HG3 1 1
16 26423 1 1 42 ARG HH11 H 9.478 13.461 -15.043 1.00 . A A . 42 ARG HH11 1 1
16 26424 1 1 42 ARG HH12 H 9.871 14.920 -15.890 1.00 . A A . 42 ARG HH12 1 1
16 26425 1 1 42 ARG HH21 H 8.217 17.037 -13.613 1.00 . A A . 42 ARG HH21 1 1
16 26426 1 1 42 ARG HH22 H 9.149 16.967 -15.071 1.00 . A A . 42 ARG HH22 1 1
16 26427 1 1 42 ARG N N 6.144 11.093 -9.424 1.00 . A A . 42 ARG N 1 1
16 26428 1 1 42 ARG NE N 8.180 14.549 -13.168 1.00 . A A . 42 ARG NE 1 1
16 26429 1 1 42 ARG NH1 N 9.429 14.456 -15.122 1.00 . A A . 42 ARG NH1 1 1
16 26430 1 1 42 ARG NH2 N 8.707 16.504 -14.303 1.00 . A A . 42 ARG NH2 1 1
16 26431 1 1 42 ARG O O 7.291 8.512 -10.183 1.00 . A A . 42 ARG O 1 1
16 26432 1 1 43 GLY C C 5.524 6.425 -10.499 1.00 . A A . 43 GLY C 1 1
16 26433 1 1 43 GLY CA C 5.547 7.136 -11.854 1.00 . A A . 43 GLY CA 1 1
16 26434 1 1 43 GLY H H 4.940 9.093 -12.230 1.00 . A A . 43 GLY H 1 1
16 26435 1 1 43 GLY HA2 H 4.659 6.866 -12.425 1.00 . A A . 43 GLY HA2 1 1
16 26436 1 1 43 GLY HA3 H 6.410 6.802 -12.430 1.00 . A A . 43 GLY HA3 1 1
16 26437 1 1 43 GLY N N 5.601 8.578 -11.684 1.00 . A A . 43 GLY N 1 1
16 26438 1 1 43 GLY O O 6.461 5.706 -10.155 1.00 . A A . 43 GLY O 1 1
16 26439 1 1 44 ASN C C 2.840 6.214 -7.990 1.00 . A A . 44 ASN C 1 1
16 26440 1 1 44 ASN CA C 4.286 6.041 -8.457 1.00 . A A . 44 ASN CA 1 1
16 26441 1 1 44 ASN CB C 5.199 6.707 -7.426 1.00 . A A . 44 ASN CB 1 1
16 26442 1 1 44 ASN CG C 6.600 6.094 -7.457 1.00 . A A . 44 ASN CG 1 1
16 26443 1 1 44 ASN H H 3.686 7.237 -10.054 1.00 . A A . 44 ASN H 1 1
16 26444 1 1 44 ASN HA H 4.558 4.995 -8.594 1.00 . A A . 44 ASN HA 1 1
16 26445 1 1 44 ASN HB2 H 5.262 7.777 -7.628 1.00 . A A . 44 ASN HB2 1 1
16 26446 1 1 44 ASN HB3 H 4.771 6.595 -6.430 1.00 . A A . 44 ASN HB3 1 1
16 26447 1 1 44 ASN HD21 H 7.329 7.901 -8.007 1.00 . A A . 44 ASN HD21 1 1
16 26448 1 1 44 ASN HD22 H 8.509 6.644 -7.847 1.00 . A A . 44 ASN HD22 1 1
16 26449 1 1 44 ASN N N 4.444 6.651 -9.767 1.00 . A A . 44 ASN N 1 1
16 26450 1 1 44 ASN ND2 N 7.559 6.950 -7.799 1.00 . A A . 44 ASN ND2 1 1
16 26451 1 1 44 ASN O O 2.246 7.275 -8.175 1.00 . A A . 44 ASN O 1 1
16 26452 1 1 44 ASN OD1 O 6.798 4.920 -7.188 1.00 . A A . 44 ASN OD1 1 1
16 26453 1 1 45 GLU C C 0.856 6.032 -5.632 1.00 . A A . 45 GLU C 1 1
16 26454 1 1 45 GLU CA C 0.948 5.176 -6.896 1.00 . A A . 45 GLU CA 1 1
16 26455 1 1 45 GLU CB C 0.437 3.757 -6.636 1.00 . A A . 45 GLU CB 1 1
16 26456 1 1 45 GLU CD C -1.475 3.086 -8.137 1.00 . A A . 45 GLU CD 1 1
16 26457 1 1 45 GLU CG C -1.084 3.687 -6.785 1.00 . A A . 45 GLU CG 1 1
16 26458 1 1 45 GLU H H 2.804 4.295 -7.245 1.00 . A A . 45 GLU H 1 1
16 26459 1 1 45 GLU HA H 0.358 5.628 -7.694 1.00 . A A . 45 GLU HA 1 1
16 26460 1 1 45 GLU HB2 H 0.907 3.064 -7.334 1.00 . A A . 45 GLU HB2 1 1
16 26461 1 1 45 GLU HB3 H 0.723 3.442 -5.633 1.00 . A A . 45 GLU HB3 1 1
16 26462 1 1 45 GLU HG2 H -1.504 3.083 -5.980 1.00 . A A . 45 GLU HG2 1 1
16 26463 1 1 45 GLU HG3 H -1.509 4.686 -6.690 1.00 . A A . 45 GLU HG3 1 1
16 26464 1 1 45 GLU N N 2.314 5.155 -7.392 1.00 . A A . 45 GLU N 1 1
16 26465 1 1 45 GLU O O -0.151 6.700 -5.403 1.00 . A A . 45 GLU O 1 1
16 26466 1 1 45 GLU OE1 O -0.930 3.571 -9.153 1.00 . A A . 45 GLU OE1 1 1
16 26467 1 1 45 GLU OE2 O -2.309 2.156 -8.125 1.00 . A A . 45 GLU OE2 1 1
16 26468 1 1 46 ILE C C 3.382 7.311 -3.421 1.00 . A A . 46 ILE C 1 1
16 26469 1 1 46 ILE CA C 1.972 6.748 -3.609 1.00 . A A . 46 ILE CA 1 1
16 26470 1 1 46 ILE CB C 1.487 5.898 -2.433 1.00 . A A . 46 ILE CB 1 1
16 26471 1 1 46 ILE CD1 C -0.368 4.383 -1.642 1.00 . A A . 46 ILE CD1 1 1
16 26472 1 1 46 ILE CG1 C 0.020 5.502 -2.611 1.00 . A A . 46 ILE CG1 1 1
16 26473 1 1 46 ILE CG2 C 1.731 6.612 -1.103 1.00 . A A . 46 ILE CG2 1 1
16 26474 1 1 46 ILE H H 2.735 5.439 -5.038 1.00 . A A . 46 ILE H 1 1
16 26475 1 1 46 ILE HA H 1.278 7.582 -3.711 1.00 . A A . 46 ILE HA 1 1
16 26476 1 1 46 ILE HB H 2.069 4.977 -2.415 1.00 . A A . 46 ILE HB 1 1
16 26477 1 1 46 ILE HD11 H -1.192 3.808 -2.062 1.00 . A A . 46 ILE HD11 1 1
16 26478 1 1 46 ILE HD12 H 0.489 3.728 -1.482 1.00 . A A . 46 ILE HD12 1 1
16 26479 1 1 46 ILE HD13 H -0.675 4.817 -0.690 1.00 . A A . 46 ILE HD13 1 1
16 26480 1 1 46 ILE HG12 H -0.617 6.370 -2.443 1.00 . A A . 46 ILE HG12 1 1
16 26481 1 1 46 ILE HG13 H -0.151 5.175 -3.636 1.00 . A A . 46 ILE HG13 1 1
16 26482 1 1 46 ILE HG21 H 2.774 6.491 -0.811 1.00 . A A . 46 ILE HG21 1 1
16 26483 1 1 46 ILE HG22 H 1.506 7.673 -1.213 1.00 . A A . 46 ILE HG22 1 1
16 26484 1 1 46 ILE HG23 H 1.087 6.182 -0.336 1.00 . A A . 46 ILE HG23 1 1
16 26485 1 1 46 ILE N N 1.920 5.985 -4.844 1.00 . A A . 46 ILE N 1 1
16 26486 1 1 46 ILE O O 4.368 6.630 -3.698 1.00 . A A . 46 ILE O 1 1
16 26487 1 1 47 ALA C C 4.689 9.878 -1.346 1.00 . A A . 47 ALA C 1 1
16 26488 1 1 47 ALA CA C 4.706 9.211 -2.723 1.00 . A A . 47 ALA CA 1 1
16 26489 1 1 47 ALA CB C 4.971 10.210 -3.851 1.00 . A A . 47 ALA CB 1 1
16 26490 1 1 47 ALA H H 2.626 9.096 -2.729 1.00 . A A . 47 ALA H 1 1
16 26491 1 1 47 ALA HA H 5.484 8.448 -2.739 1.00 . A A . 47 ALA HA 1 1
16 26492 1 1 47 ALA HB1 H 5.713 9.797 -4.535 1.00 . A A . 47 ALA HB1 1 1
16 26493 1 1 47 ALA HB2 H 4.045 10.402 -4.392 1.00 . A A . 47 ALA HB2 1 1
16 26494 1 1 47 ALA HB3 H 5.345 11.143 -3.429 1.00 . A A . 47 ALA HB3 1 1
16 26495 1 1 47 ALA N N 3.433 8.549 -2.952 1.00 . A A . 47 ALA N 1 1
16 26496 1 1 47 ALA O O 3.662 10.401 -0.918 1.00 . A A . 47 ALA O 1 1
16 26497 1 1 48 ILE C C 7.234 11.292 0.674 1.00 . A A . 48 ILE C 1 1
16 26498 1 1 48 ILE CA C 5.970 10.430 0.630 1.00 . A A . 48 ILE CA 1 1
16 26499 1 1 48 ILE CB C 5.926 9.348 1.710 1.00 . A A . 48 ILE CB 1 1
16 26500 1 1 48 ILE CD1 C 4.700 7.182 2.118 1.00 . A A . 48 ILE CD1 1 1
16 26501 1 1 48 ILE CG1 C 4.561 8.658 1.741 1.00 . A A . 48 ILE CG1 1 1
16 26502 1 1 48 ILE CG2 C 6.309 9.921 3.076 1.00 . A A . 48 ILE CG2 1 1
16 26503 1 1 48 ILE H H 6.671 9.409 -1.045 1.00 . A A . 48 ILE H 1 1
16 26504 1 1 48 ILE HA H 5.106 11.075 0.785 1.00 . A A . 48 ILE HA 1 1
16 26505 1 1 48 ILE HB H 6.666 8.586 1.462 1.00 . A A . 48 ILE HB 1 1
16 26506 1 1 48 ILE HD11 H 5.169 7.100 3.099 1.00 . A A . 48 ILE HD11 1 1
16 26507 1 1 48 ILE HD12 H 3.714 6.719 2.147 1.00 . A A . 48 ILE HD12 1 1
16 26508 1 1 48 ILE HD13 H 5.318 6.674 1.377 1.00 . A A . 48 ILE HD13 1 1
16 26509 1 1 48 ILE HG12 H 3.911 9.161 2.457 1.00 . A A . 48 ILE HG12 1 1
16 26510 1 1 48 ILE HG13 H 4.085 8.744 0.764 1.00 . A A . 48 ILE HG13 1 1
16 26511 1 1 48 ILE HG21 H 6.042 10.977 3.115 1.00 . A A . 48 ILE HG21 1 1
16 26512 1 1 48 ILE HG22 H 5.776 9.382 3.859 1.00 . A A . 48 ILE HG22 1 1
16 26513 1 1 48 ILE HG23 H 7.383 9.812 3.228 1.00 . A A . 48 ILE HG23 1 1
16 26514 1 1 48 ILE N N 5.840 9.836 -0.690 1.00 . A A . 48 ILE N 1 1
16 26515 1 1 48 ILE O O 8.303 10.855 0.251 1.00 . A A . 48 ILE O 1 1
16 26516 1 1 49 LYS C C 8.722 13.411 2.726 1.00 . A A . 49 LYS C 1 1
16 26517 1 1 49 LYS CA C 8.182 13.428 1.294 1.00 . A A . 49 LYS CA 1 1
16 26518 1 1 49 LYS CB C 7.769 14.819 0.810 1.00 . A A . 49 LYS CB 1 1
16 26519 1 1 49 LYS CD C 8.861 15.301 -1.412 1.00 . A A . 49 LYS CD 1 1
16 26520 1 1 49 LYS CE C 9.054 14.563 -2.739 1.00 . A A . 49 LYS CE 1 1
16 26521 1 1 49 LYS CG C 7.583 14.838 -0.709 1.00 . A A . 49 LYS CG 1 1
16 26522 1 1 49 LYS H H 6.195 12.849 1.531 1.00 . A A . 49 LYS H 1 1
16 26523 1 1 49 LYS HA H 8.966 13.074 0.625 1.00 . A A . 49 LYS HA 1 1
16 26524 1 1 49 LYS HB2 H 6.840 15.118 1.297 1.00 . A A . 49 LYS HB2 1 1
16 26525 1 1 49 LYS HB3 H 8.527 15.549 1.096 1.00 . A A . 49 LYS HB3 1 1
16 26526 1 1 49 LYS HD2 H 8.813 16.375 -1.592 1.00 . A A . 49 LYS HD2 1 1
16 26527 1 1 49 LYS HD3 H 9.720 15.124 -0.765 1.00 . A A . 49 LYS HD3 1 1
16 26528 1 1 49 LYS HE2 H 9.724 13.715 -2.596 1.00 . A A . 49 LYS HE2 1 1
16 26529 1 1 49 LYS HE3 H 8.100 14.162 -3.081 1.00 . A A . 49 LYS HE3 1 1
16 26530 1 1 49 LYS HG2 H 7.311 13.842 -1.058 1.00 . A A . 49 LYS HG2 1 1
16 26531 1 1 49 LYS HG3 H 6.759 15.503 -0.970 1.00 . A A . 49 LYS HG3 1 1
16 26532 1 1 49 LYS HZ1 H 9.187 16.377 -3.671 1.00 . A A . 49 LYS HZ1 1 1
16 26533 1 1 49 LYS HZ2 H 10.599 15.557 -3.634 1.00 . A A . 49 LYS HZ2 1 1
16 26534 1 1 49 LYS HZ3 H 9.422 15.109 -4.674 1.00 . A A . 49 LYS HZ3 1 1
16 26535 1 1 49 LYS N N 7.068 12.501 1.189 1.00 . A A . 49 LYS N 1 1
16 26536 1 1 49 LYS NZ N 9.611 15.476 -3.762 1.00 . A A . 49 LYS NZ 1 1
16 26537 1 1 49 LYS O O 8.632 14.409 3.439 1.00 . A A . 49 LYS O 1 1
16 26538 1 1 50 ASP C C 11.351 12.054 4.348 1.00 . A A . 50 ASP C 1 1
16 26539 1 1 50 ASP CA C 9.824 12.105 4.437 1.00 . A A . 50 ASP CA 1 1
16 26540 1 1 50 ASP CB C 9.344 10.802 5.080 1.00 . A A . 50 ASP CB 1 1
16 26541 1 1 50 ASP CG C 10.223 10.282 6.219 1.00 . A A . 50 ASP CG 1 1
16 26542 1 1 50 ASP H H 9.339 11.458 2.517 1.00 . A A . 50 ASP H 1 1
16 26543 1 1 50 ASP HA H 9.468 12.967 5.001 1.00 . A A . 50 ASP HA 1 1
16 26544 1 1 50 ASP HB2 H 8.334 10.953 5.460 1.00 . A A . 50 ASP HB2 1 1
16 26545 1 1 50 ASP HB3 H 9.284 10.035 4.308 1.00 . A A . 50 ASP HB3 1 1
16 26546 1 1 50 ASP N N 9.270 12.266 3.103 1.00 . A A . 50 ASP N 1 1
16 26547 1 1 50 ASP O O 12.038 12.104 5.367 1.00 . A A . 50 ASP O 1 1
16 26548 1 1 50 ASP OD1 O 10.264 10.968 7.263 1.00 . A A . 50 ASP OD1 1 1
16 26549 1 1 50 ASP OD2 O 10.833 9.209 6.021 1.00 . A A . 50 ASP OD2 1 1
16 26550 1 1 51 ALA C C 13.752 10.457 3.058 1.00 . A A . 51 ALA C 1 1
16 26551 1 1 51 ALA CA C 13.269 11.898 2.884 1.00 . A A . 51 ALA CA 1 1
16 26552 1 1 51 ALA CB C 13.982 12.869 3.827 1.00 . A A . 51 ALA CB 1 1
16 26553 1 1 51 ALA H H 11.271 11.916 2.296 1.00 . A A . 51 ALA H 1 1
16 26554 1 1 51 ALA HA H 13.450 12.211 1.855 1.00 . A A . 51 ALA HA 1 1
16 26555 1 1 51 ALA HB1 H 13.345 13.736 4.006 1.00 . A A . 51 ALA HB1 1 1
16 26556 1 1 51 ALA HB2 H 14.190 12.370 4.773 1.00 . A A . 51 ALA HB2 1 1
16 26557 1 1 51 ALA HB3 H 14.919 13.194 3.374 1.00 . A A . 51 ALA HB3 1 1
16 26558 1 1 51 ALA N N 11.837 11.956 3.119 1.00 . A A . 51 ALA N 1 1
16 26559 1 1 51 ALA O O 14.386 9.898 2.163 1.00 . A A . 51 ALA O 1 1
16 26560 1 1 52 GLY C C 13.510 7.596 3.348 1.00 . A A . 52 GLY C 1 1
16 26561 1 1 52 GLY CA C 13.829 8.530 4.517 1.00 . A A . 52 GLY CA 1 1
16 26562 1 1 52 GLY H H 12.920 10.356 4.937 1.00 . A A . 52 GLY H 1 1
16 26563 1 1 52 GLY HA2 H 14.896 8.495 4.735 1.00 . A A . 52 GLY HA2 1 1
16 26564 1 1 52 GLY HA3 H 13.310 8.188 5.413 1.00 . A A . 52 GLY HA3 1 1
16 26565 1 1 52 GLY N N 13.435 9.895 4.215 1.00 . A A . 52 GLY N 1 1
16 26566 1 1 52 GLY O O 14.202 6.601 3.137 1.00 . A A . 52 GLY O 1 1
16 26567 1 1 53 ILE C C 12.828 7.594 0.240 1.00 . A A . 53 ILE C 1 1
16 26568 1 1 53 ILE CA C 12.042 7.154 1.477 1.00 . A A . 53 ILE CA 1 1
16 26569 1 1 53 ILE CB C 10.525 7.228 1.300 1.00 . A A . 53 ILE CB 1 1
16 26570 1 1 53 ILE CD1 C 8.580 7.740 2.823 1.00 . A A . 53 ILE CD1 1 1
16 26571 1 1 53 ILE CG1 C 9.802 6.848 2.595 1.00 . A A . 53 ILE CG1 1 1
16 26572 1 1 53 ILE CG2 C 10.068 6.373 0.117 1.00 . A A . 53 ILE CG2 1 1
16 26573 1 1 53 ILE H H 11.903 8.759 2.798 1.00 . A A . 53 ILE H 1 1
16 26574 1 1 53 ILE HA H 12.291 6.115 1.693 1.00 . A A . 53 ILE HA 1 1
16 26575 1 1 53 ILE HB H 10.257 8.261 1.074 1.00 . A A . 53 ILE HB 1 1
16 26576 1 1 53 ILE HD11 H 8.495 7.974 3.884 1.00 . A A . 53 ILE HD11 1 1
16 26577 1 1 53 ILE HD12 H 8.693 8.664 2.255 1.00 . A A . 53 ILE HD12 1 1
16 26578 1 1 53 ILE HD13 H 7.683 7.218 2.493 1.00 . A A . 53 ILE HD13 1 1
16 26579 1 1 53 ILE HG12 H 9.492 5.804 2.549 1.00 . A A . 53 ILE HG12 1 1
16 26580 1 1 53 ILE HG13 H 10.487 6.940 3.438 1.00 . A A . 53 ILE HG13 1 1
16 26581 1 1 53 ILE HG21 H 10.354 6.861 -0.815 1.00 . A A . 53 ILE HG21 1 1
16 26582 1 1 53 ILE HG22 H 10.540 5.392 0.173 1.00 . A A . 53 ILE HG22 1 1
16 26583 1 1 53 ILE HG23 H 8.984 6.258 0.149 1.00 . A A . 53 ILE HG23 1 1
16 26584 1 1 53 ILE N N 12.461 7.948 2.619 1.00 . A A . 53 ILE N 1 1
16 26585 1 1 53 ILE O O 13.508 8.619 0.264 1.00 . A A . 53 ILE O 1 1
16 26586 1 1 54 SER C C 12.450 6.892 -3.240 1.00 . A A . 54 SER C 1 1
16 26587 1 1 54 SER CA C 13.398 7.091 -2.056 1.00 . A A . 54 SER CA 1 1
16 26588 1 1 54 SER CB C 14.641 6.214 -2.218 1.00 . A A . 54 SER CB 1 1
16 26589 1 1 54 SER H H 12.153 5.965 -0.823 1.00 . A A . 54 SER H 1 1
16 26590 1 1 54 SER HA H 13.700 8.136 -1.979 1.00 . A A . 54 SER HA 1 1
16 26591 1 1 54 SER HB2 H 14.814 5.658 -1.296 1.00 . A A . 54 SER HB2 1 1
16 26592 1 1 54 SER HB3 H 14.467 5.480 -3.004 1.00 . A A . 54 SER HB3 1 1
16 26593 1 1 54 SER HG H 16.183 7.380 -1.701 1.00 . A A . 54 SER HG 1 1
16 26594 1 1 54 SER N N 12.708 6.797 -0.812 1.00 . A A . 54 SER N 1 1
16 26595 1 1 54 SER O O 11.283 6.552 -3.055 1.00 . A A . 54 SER O 1 1
16 26596 1 1 54 SER OG O 15.799 6.981 -2.533 1.00 . A A . 54 SER OG 1 1
16 26597 1 1 55 THR C C 12.050 5.481 -6.000 1.00 . A A . 55 THR C 1 1
16 26598 1 1 55 THR CA C 12.204 6.962 -5.645 1.00 . A A . 55 THR CA 1 1
16 26599 1 1 55 THR CB C 12.876 7.784 -6.747 1.00 . A A . 55 THR CB 1 1
16 26600 1 1 55 THR CG2 C 13.014 9.261 -6.374 1.00 . A A . 55 THR CG2 1 1
16 26601 1 1 55 THR H H 13.938 7.389 -4.573 1.00 . A A . 55 THR H 1 1
16 26602 1 1 55 THR HA H 11.203 7.352 -5.459 1.00 . A A . 55 THR HA 1 1
16 26603 1 1 55 THR HB H 12.349 7.669 -7.694 1.00 . A A . 55 THR HB 1 1
16 26604 1 1 55 THR HG1 H 14.268 6.453 -7.290 1.00 . A A . 55 THR HG1 1 1
16 26605 1 1 55 THR HG21 H 14.037 9.461 -6.054 1.00 . A A . 55 THR HG21 1 1
16 26606 1 1 55 THR HG22 H 12.777 9.878 -7.240 1.00 . A A . 55 THR HG22 1 1
16 26607 1 1 55 THR HG23 H 12.327 9.496 -5.561 1.00 . A A . 55 THR HG23 1 1
16 26608 1 1 55 THR N N 12.988 7.113 -4.431 1.00 . A A . 55 THR N 1 1
16 26609 1 1 55 THR O O 13.029 4.813 -6.328 1.00 . A A . 55 THR O 1 1
16 26610 1 1 55 THR OG1 O 14.218 7.304 -6.769 1.00 . A A . 55 THR OG1 1 1
16 26611 1 1 56 LYS C C 11.082 2.730 -5.125 1.00 . A A . 56 LYS C 1 1
16 26612 1 1 56 LYS CA C 10.518 3.624 -6.231 1.00 . A A . 56 LYS CA 1 1
16 26613 1 1 56 LYS CB C 11.025 3.267 -7.630 1.00 . A A . 56 LYS CB 1 1
16 26614 1 1 56 LYS CD C 10.906 5.306 -9.109 1.00 . A A . 56 LYS CD 1 1
16 26615 1 1 56 LYS CE C 10.043 6.095 -10.097 1.00 . A A . 56 LYS CE 1 1
16 26616 1 1 56 LYS CG C 10.222 3.997 -8.708 1.00 . A A . 56 LYS CG 1 1
16 26617 1 1 56 LYS H H 10.022 5.564 -5.655 1.00 . A A . 56 LYS H 1 1
16 26618 1 1 56 LYS HA H 9.433 3.515 -6.244 1.00 . A A . 56 LYS HA 1 1
16 26619 1 1 56 LYS HB2 H 12.079 3.529 -7.717 1.00 . A A . 56 LYS HB2 1 1
16 26620 1 1 56 LYS HB3 H 10.951 2.190 -7.783 1.00 . A A . 56 LYS HB3 1 1
16 26621 1 1 56 LYS HD2 H 11.093 5.910 -8.221 1.00 . A A . 56 LYS HD2 1 1
16 26622 1 1 56 LYS HD3 H 11.875 5.090 -9.558 1.00 . A A . 56 LYS HD3 1 1
16 26623 1 1 56 LYS HE2 H 9.029 5.696 -10.102 1.00 . A A . 56 LYS HE2 1 1
16 26624 1 1 56 LYS HE3 H 9.975 7.135 -9.778 1.00 . A A . 56 LYS HE3 1 1
16 26625 1 1 56 LYS HG2 H 10.113 3.356 -9.582 1.00 . A A . 56 LYS HG2 1 1
16 26626 1 1 56 LYS HG3 H 9.217 4.206 -8.339 1.00 . A A . 56 LYS HG3 1 1
16 26627 1 1 56 LYS HZ1 H 10.969 5.102 -11.625 1.00 . A A . 56 LYS HZ1 1 1
16 26628 1 1 56 LYS HZ2 H 9.910 6.237 -12.131 1.00 . A A . 56 LYS HZ2 1 1
16 26629 1 1 56 LYS HZ3 H 11.365 6.684 -11.540 1.00 . A A . 56 LYS HZ3 1 1
16 26630 1 1 56 LYS N N 10.813 5.013 -5.923 1.00 . A A . 56 LYS N 1 1
16 26631 1 1 56 LYS NZ N 10.618 6.023 -11.458 1.00 . A A . 56 LYS NZ 1 1
16 26632 1 1 56 LYS O O 11.444 1.581 -5.376 1.00 . A A . 56 LYS O 1 1
16 26633 1 1 57 HIS C C 11.176 1.105 -2.846 1.00 . A A . 57 HIS C 1 1
16 26634 1 1 57 HIS CA C 11.652 2.557 -2.781 1.00 . A A . 57 HIS CA 1 1
16 26635 1 1 57 HIS CB C 11.264 3.251 -1.474 1.00 . A A . 57 HIS CB 1 1
16 26636 1 1 57 HIS CD2 C 11.697 1.298 0.209 1.00 . A A . 57 HIS CD2 1 1
16 26637 1 1 57 HIS CE1 C 12.912 2.399 1.658 1.00 . A A . 57 HIS CE1 1 1
16 26638 1 1 57 HIS CG C 11.815 2.582 -0.237 1.00 . A A . 57 HIS CG 1 1
16 26639 1 1 57 HIS H H 10.842 4.225 -3.731 1.00 . A A . 57 HIS H 1 1
16 26640 1 1 57 HIS HA H 12.739 2.578 -2.859 1.00 . A A . 57 HIS HA 1 1
16 26641 1 1 57 HIS HB2 H 11.616 4.282 -1.504 1.00 . A A . 57 HIS HB2 1 1
16 26642 1 1 57 HIS HB3 H 10.177 3.286 -1.402 1.00 . A A . 57 HIS HB3 1 1
16 26643 1 1 57 HIS HD2 H 11.150 0.498 -0.289 1.00 . A A . 57 HIS HD2 1 1
16 26644 1 1 57 HIS HE1 H 13.516 2.625 2.537 1.00 . A A . 57 HIS HE1 1 1
16 26645 1 1 57 HIS HE2 H 12.396 0.373 1.929 1.00 . A A . 57 HIS HE2 1 1
16 26646 1 1 57 HIS N N 11.138 3.290 -3.926 1.00 . A A . 57 HIS N 1 1
16 26647 1 1 57 HIS ND1 N 12.586 3.251 0.697 1.00 . A A . 57 HIS ND1 1 1
16 26648 1 1 57 HIS NE2 N 12.361 1.189 1.353 1.00 . A A . 57 HIS NE2 1 1
16 26649 1 1 57 HIS O O 11.977 0.179 -2.730 1.00 . A A . 57 HIS O 1 1
16 26650 1 1 58 LEU C C 7.947 -0.286 -3.857 1.00 . A A . 58 LEU C 1 1
16 26651 1 1 58 LEU CA C 9.280 -0.374 -3.112 1.00 . A A . 58 LEU CA 1 1
16 26652 1 1 58 LEU CB C 9.167 -0.997 -1.720 1.00 . A A . 58 LEU CB 1 1
16 26653 1 1 58 LEU CD1 C 7.205 0.497 -1.193 1.00 . A A . 58 LEU CD1 1 1
16 26654 1 1 58 LEU CD2 C 8.239 -0.940 0.625 1.00 . A A . 58 LEU CD2 1 1
16 26655 1 1 58 LEU CG C 8.489 -0.135 -0.652 1.00 . A A . 58 LEU CG 1 1
16 26656 1 1 58 LEU H H 9.228 1.709 -3.125 1.00 . A A . 58 LEU H 1 1
16 26657 1 1 58 LEU HA H 9.959 -1.000 -3.692 1.00 . A A . 58 LEU HA 1 1
16 26658 1 1 58 LEU HB2 H 8.617 -1.933 -1.806 1.00 . A A . 58 LEU HB2 1 1
16 26659 1 1 58 LEU HB3 H 10.170 -1.247 -1.373 1.00 . A A . 58 LEU HB3 1 1
16 26660 1 1 58 LEU HD11 H 7.457 1.270 -1.918 1.00 . A A . 58 LEU HD11 1 1
16 26661 1 1 58 LEU HD12 H 6.598 -0.270 -1.675 1.00 . A A . 58 LEU HD12 1 1
16 26662 1 1 58 LEU HD13 H 6.643 0.939 -0.370 1.00 . A A . 58 LEU HD13 1 1
16 26663 1 1 58 LEU HD21 H 7.933 -1.952 0.362 1.00 . A A . 58 LEU HD21 1 1
16 26664 1 1 58 LEU HD22 H 9.155 -0.979 1.215 1.00 . A A . 58 LEU HD22 1 1
16 26665 1 1 58 LEU HD23 H 7.451 -0.462 1.207 1.00 . A A . 58 LEU HD23 1 1
16 26666 1 1 58 LEU HG H 9.164 0.680 -0.392 1.00 . A A . 58 LEU HG 1 1
16 26667 1 1 58 LEU N N 9.873 0.950 -3.031 1.00 . A A . 58 LEU N 1 1
16 26668 1 1 58 LEU O O 7.424 0.806 -4.074 1.00 . A A . 58 LEU O 1 1
16 26669 1 1 59 ARG C C 5.244 -2.542 -4.285 1.00 . A A . 59 ARG C 1 1
16 26670 1 1 59 ARG CA C 6.172 -1.519 -4.943 1.00 . A A . 59 ARG CA 1 1
16 26671 1 1 59 ARG CB C 6.389 -1.905 -6.408 1.00 . A A . 59 ARG CB 1 1
16 26672 1 1 59 ARG CD C 7.433 -3.700 -7.839 1.00 . A A . 59 ARG CD 1 1
16 26673 1 1 59 ARG CG C 6.676 -3.402 -6.543 1.00 . A A . 59 ARG CG 1 1
16 26674 1 1 59 ARG CZ C 9.149 -5.352 -8.568 1.00 . A A . 59 ARG CZ 1 1
16 26675 1 1 59 ARG H H 7.866 -2.334 -4.047 1.00 . A A . 59 ARG H 1 1
16 26676 1 1 59 ARG HA H 5.758 -0.513 -4.875 1.00 . A A . 59 ARG HA 1 1
16 26677 1 1 59 ARG HB2 H 5.505 -1.647 -6.990 1.00 . A A . 59 ARG HB2 1 1
16 26678 1 1 59 ARG HB3 H 7.220 -1.333 -6.819 1.00 . A A . 59 ARG HB3 1 1
16 26679 1 1 59 ARG HD2 H 6.729 -3.808 -8.664 1.00 . A A . 59 ARG HD2 1 1
16 26680 1 1 59 ARG HD3 H 8.089 -2.865 -8.087 1.00 . A A . 59 ARG HD3 1 1
16 26681 1 1 59 ARG HE H 8.067 -5.503 -6.878 1.00 . A A . 59 ARG HE 1 1
16 26682 1 1 59 ARG HG2 H 7.262 -3.742 -5.689 1.00 . A A . 59 ARG HG2 1 1
16 26683 1 1 59 ARG HG3 H 5.739 -3.958 -6.528 1.00 . A A . 59 ARG HG3 1 1
16 26684 1 1 59 ARG HH11 H 8.895 -3.779 -9.832 1.00 . A A . 59 ARG HH11 1 1
16 26685 1 1 59 ARG HH12 H 10.085 -4.937 -10.325 1.00 . A A . 59 ARG HH12 1 1
16 26686 1 1 59 ARG HH21 H 9.637 -7.031 -7.529 1.00 . A A . 59 ARG HH21 1 1
16 26687 1 1 59 ARG HH22 H 10.510 -6.799 -9.006 1.00 . A A . 59 ARG HH22 1 1
16 26688 1 1 59 ARG N N 7.435 -1.450 -4.227 1.00 . A A . 59 ARG N 1 1
16 26689 1 1 59 ARG NE N 8.227 -4.939 -7.688 1.00 . A A . 59 ARG NE 1 1
16 26690 1 1 59 ARG NH1 N 9.398 -4.628 -9.668 1.00 . A A . 59 ARG NH1 1 1
16 26691 1 1 59 ARG NH2 N 9.822 -6.490 -8.349 1.00 . A A . 59 ARG NH2 1 1
16 26692 1 1 59 ARG O O 5.695 -3.590 -3.826 1.00 . A A . 59 ARG O 1 1
16 26693 1 1 60 ILE C C 2.120 -3.705 -4.774 1.00 . A A . 60 ILE C 1 1
16 26694 1 1 60 ILE CA C 2.968 -3.077 -3.666 1.00 . A A . 60 ILE CA 1 1
16 26695 1 1 60 ILE CB C 2.148 -2.323 -2.617 1.00 . A A . 60 ILE CB 1 1
16 26696 1 1 60 ILE CD1 C 2.270 -1.024 -0.459 1.00 . A A . 60 ILE CD1 1 1
16 26697 1 1 60 ILE CG1 C 2.996 -2.001 -1.385 1.00 . A A . 60 ILE CG1 1 1
16 26698 1 1 60 ILE CG2 C 0.879 -3.096 -2.253 1.00 . A A . 60 ILE CG2 1 1
16 26699 1 1 60 ILE H H 3.604 -1.347 -4.635 1.00 . A A . 60 ILE H 1 1
16 26700 1 1 60 ILE HA H 3.501 -3.873 -3.146 1.00 . A A . 60 ILE HA 1 1
16 26701 1 1 60 ILE HB H 1.833 -1.373 -3.049 1.00 . A A . 60 ILE HB 1 1
16 26702 1 1 60 ILE HD11 H 1.205 -1.259 -0.445 1.00 . A A . 60 ILE HD11 1 1
16 26703 1 1 60 ILE HD12 H 2.674 -1.110 0.550 1.00 . A A . 60 ILE HD12 1 1
16 26704 1 1 60 ILE HD13 H 2.412 -0.006 -0.822 1.00 . A A . 60 ILE HD13 1 1
16 26705 1 1 60 ILE HG12 H 3.222 -2.921 -0.845 1.00 . A A . 60 ILE HG12 1 1
16 26706 1 1 60 ILE HG13 H 3.949 -1.573 -1.697 1.00 . A A . 60 ILE HG13 1 1
16 26707 1 1 60 ILE HG21 H 1.142 -3.959 -1.641 1.00 . A A . 60 ILE HG21 1 1
16 26708 1 1 60 ILE HG22 H 0.205 -2.446 -1.695 1.00 . A A . 60 ILE HG22 1 1
16 26709 1 1 60 ILE HG23 H 0.385 -3.434 -3.165 1.00 . A A . 60 ILE HG23 1 1
16 26710 1 1 60 ILE N N 3.963 -2.202 -4.260 1.00 . A A . 60 ILE N 1 1
16 26711 1 1 60 ILE O O 1.642 -3.006 -5.666 1.00 . A A . 60 ILE O 1 1
16 26712 1 1 61 GLU C C 0.332 -6.821 -4.981 1.00 . A A . 61 GLU C 1 1
16 26713 1 1 61 GLU CA C 1.178 -5.746 -5.666 1.00 . A A . 61 GLU CA 1 1
16 26714 1 1 61 GLU CB C 2.082 -6.360 -6.737 1.00 . A A . 61 GLU CB 1 1
16 26715 1 1 61 GLU CD C 2.628 -8.746 -6.130 1.00 . A A . 61 GLU CD 1 1
16 26716 1 1 61 GLU CG C 3.117 -7.297 -6.111 1.00 . A A . 61 GLU CG 1 1
16 26717 1 1 61 GLU H H 2.352 -5.578 -3.953 1.00 . A A . 61 GLU H 1 1
16 26718 1 1 61 GLU HA H 0.529 -5.003 -6.129 1.00 . A A . 61 GLU HA 1 1
16 26719 1 1 61 GLU HB2 H 1.476 -6.911 -7.457 1.00 . A A . 61 GLU HB2 1 1
16 26720 1 1 61 GLU HB3 H 2.588 -5.568 -7.289 1.00 . A A . 61 GLU HB3 1 1
16 26721 1 1 61 GLU HG2 H 4.058 -7.219 -6.656 1.00 . A A . 61 GLU HG2 1 1
16 26722 1 1 61 GLU HG3 H 3.316 -6.990 -5.085 1.00 . A A . 61 GLU HG3 1 1
16 26723 1 1 61 GLU N N 1.960 -5.017 -4.682 1.00 . A A . 61 GLU N 1 1
16 26724 1 1 61 GLU O O 0.542 -7.127 -3.808 1.00 . A A . 61 GLU O 1 1
16 26725 1 1 61 GLU OE1 O 1.393 -8.929 -6.071 1.00 . A A . 61 GLU OE1 1 1
16 26726 1 1 61 GLU OE2 O 3.500 -9.638 -6.203 1.00 . A A . 61 GLU OE2 1 1
16 26727 1 1 62 SER C C -1.470 -9.614 -6.152 1.00 . A A . 62 SER C 1 1
16 26728 1 1 62 SER CA C -1.485 -8.399 -5.223 1.00 . A A . 62 SER CA 1 1
16 26729 1 1 62 SER CB C -2.913 -7.875 -5.056 1.00 . A A . 62 SER CB 1 1
16 26730 1 1 62 SER H H -0.770 -7.110 -6.695 1.00 . A A . 62 SER H 1 1
16 26731 1 1 62 SER HA H -1.079 -8.659 -4.245 1.00 . A A . 62 SER HA 1 1
16 26732 1 1 62 SER HB2 H -2.997 -7.345 -4.107 1.00 . A A . 62 SER HB2 1 1
16 26733 1 1 62 SER HB3 H -3.129 -7.154 -5.844 1.00 . A A . 62 SER HB3 1 1
16 26734 1 1 62 SER HG H -3.958 -9.276 -6.032 1.00 . A A . 62 SER HG 1 1
16 26735 1 1 62 SER N N -0.606 -7.365 -5.742 1.00 . A A . 62 SER N 1 1
16 26736 1 1 62 SER O O -1.485 -9.466 -7.373 1.00 . A A . 62 SER O 1 1
16 26737 1 1 62 SER OG O -3.875 -8.926 -5.099 1.00 . A A . 62 SER OG 1 1
16 26738 1 1 63 ASP C C -2.216 -13.094 -5.538 1.00 . A A . 63 ASP C 1 1
16 26739 1 1 63 ASP CA C -1.424 -12.027 -6.296 1.00 . A A . 63 ASP CA 1 1
16 26740 1 1 63 ASP CB C 0.006 -12.542 -6.479 1.00 . A A . 63 ASP CB 1 1
16 26741 1 1 63 ASP CG C 0.116 -13.981 -6.986 1.00 . A A . 63 ASP CG 1 1
16 26742 1 1 63 ASP H H -1.429 -10.899 -4.545 1.00 . A A . 63 ASP H 1 1
16 26743 1 1 63 ASP HA H -1.871 -11.781 -7.259 1.00 . A A . 63 ASP HA 1 1
16 26744 1 1 63 ASP HB2 H 0.526 -11.885 -7.177 1.00 . A A . 63 ASP HB2 1 1
16 26745 1 1 63 ASP HB3 H 0.527 -12.468 -5.524 1.00 . A A . 63 ASP HB3 1 1
16 26746 1 1 63 ASP N N -1.441 -10.788 -5.539 1.00 . A A . 63 ASP N 1 1
16 26747 1 1 63 ASP O O -2.450 -12.963 -4.338 1.00 . A A . 63 ASP O 1 1
16 26748 1 1 63 ASP OD1 O 0.021 -14.156 -8.220 1.00 . A A . 63 ASP OD1 1 1
16 26749 1 1 63 ASP OD2 O 0.292 -14.873 -6.129 1.00 . A A . 63 ASP OD2 1 1
16 26750 1 1 64 SER C C -4.415 -14.659 -4.713 1.00 . A A . 64 SER C 1 1
16 26751 1 1 64 SER CA C -3.370 -15.215 -5.683 1.00 . A A . 64 SER CA 1 1
16 26752 1 1 64 SER CB C -2.451 -16.204 -4.963 1.00 . A A . 64 SER CB 1 1
16 26753 1 1 64 SER H H -2.414 -14.226 -7.247 1.00 . A A . 64 SER H 1 1
16 26754 1 1 64 SER HA H -3.854 -15.715 -6.522 1.00 . A A . 64 SER HA 1 1
16 26755 1 1 64 SER HB2 H -1.419 -16.025 -5.263 1.00 . A A . 64 SER HB2 1 1
16 26756 1 1 64 SER HB3 H -2.505 -16.032 -3.888 1.00 . A A . 64 SER HB3 1 1
16 26757 1 1 64 SER HG H -3.782 -17.690 -5.126 1.00 . A A . 64 SER HG 1 1
16 26758 1 1 64 SER N N -2.608 -14.126 -6.271 1.00 . A A . 64 SER N 1 1
16 26759 1 1 64 SER O O -4.463 -15.058 -3.551 1.00 . A A . 64 SER O 1 1
16 26760 1 1 64 SER OG O -2.798 -17.557 -5.244 1.00 . A A . 64 SER OG 1 1
16 26761 1 1 65 GLY C C -5.721 -12.696 -3.060 1.00 . A A . 65 GLY C 1 1
16 26762 1 1 65 GLY CA C -6.267 -13.131 -4.422 1.00 . A A . 65 GLY CA 1 1
16 26763 1 1 65 GLY H H -5.180 -13.427 -6.174 1.00 . A A . 65 GLY H 1 1
16 26764 1 1 65 GLY HA2 H -6.675 -12.268 -4.947 1.00 . A A . 65 GLY HA2 1 1
16 26765 1 1 65 GLY HA3 H -7.087 -13.836 -4.281 1.00 . A A . 65 GLY HA3 1 1
16 26766 1 1 65 GLY N N -5.226 -13.746 -5.228 1.00 . A A . 65 GLY N 1 1
16 26767 1 1 65 GLY O O -6.408 -12.813 -2.046 1.00 . A A . 65 GLY O 1 1
16 26768 1 1 66 ASN C C -2.968 -10.537 -2.174 1.00 . A A . 66 ASN C 1 1
16 26769 1 1 66 ASN CA C -3.846 -11.750 -1.861 1.00 . A A . 66 ASN CA 1 1
16 26770 1 1 66 ASN CB C -2.951 -12.843 -1.273 1.00 . A A . 66 ASN CB 1 1
16 26771 1 1 66 ASN CG C -3.769 -13.836 -0.446 1.00 . A A . 66 ASN CG 1 1
16 26772 1 1 66 ASN H H -3.940 -12.111 -3.910 1.00 . A A . 66 ASN H 1 1
16 26773 1 1 66 ASN HA H -4.661 -11.510 -1.178 1.00 . A A . 66 ASN HA 1 1
16 26774 1 1 66 ASN HB2 H -2.438 -13.370 -2.078 1.00 . A A . 66 ASN HB2 1 1
16 26775 1 1 66 ASN HB3 H -2.182 -12.390 -0.647 1.00 . A A . 66 ASN HB3 1 1
16 26776 1 1 66 ASN HD21 H -3.256 -12.802 1.217 1.00 . A A . 66 ASN HD21 1 1
16 26777 1 1 66 ASN HD22 H -4.272 -14.179 1.485 1.00 . A A . 66 ASN HD22 1 1
16 26778 1 1 66 ASN N N -4.492 -12.203 -3.081 1.00 . A A . 66 ASN N 1 1
16 26779 1 1 66 ASN ND2 N -3.766 -13.585 0.860 1.00 . A A . 66 ASN ND2 1 1
16 26780 1 1 66 ASN O O -2.734 -10.219 -3.339 1.00 . A A . 66 ASN O 1 1
16 26781 1 1 66 ASN OD1 O -4.365 -14.769 -0.959 1.00 . A A . 66 ASN OD1 1 1
16 26782 1 1 67 TRP C C -0.267 -9.074 -0.730 1.00 . A A . 67 TRP C 1 1
16 26783 1 1 67 TRP CA C -1.659 -8.720 -1.259 1.00 . A A . 67 TRP CA 1 1
16 26784 1 1 67 TRP CB C -2.274 -7.507 -0.559 1.00 . A A . 67 TRP CB 1 1
16 26785 1 1 67 TRP CD1 C -4.810 -7.421 -1.031 1.00 . A A . 67 TRP CD1 1 1
16 26786 1 1 67 TRP CD2 C -3.654 -5.925 -2.186 1.00 . A A . 67 TRP CD2 1 1
16 26787 1 1 67 TRP CE2 C -4.982 -5.773 -2.527 1.00 . A A . 67 TRP CE2 1 1
16 26788 1 1 67 TRP CE3 C -2.655 -5.114 -2.752 1.00 . A A . 67 TRP CE3 1 1
16 26789 1 1 67 TRP CG C -3.554 -6.991 -1.219 1.00 . A A . 67 TRP CG 1 1
16 26790 1 1 67 TRP CH2 C -4.455 -4.001 -4.026 1.00 . A A . 67 TRP CH2 1 1
16 26791 1 1 67 TRP CZ2 C -5.433 -4.819 -3.448 1.00 . A A . 67 TRP CZ2 1 1
16 26792 1 1 67 TRP CZ3 C -3.121 -4.166 -3.671 1.00 . A A . 67 TRP CZ3 1 1
16 26793 1 1 67 TRP H H -2.701 -10.157 -0.168 1.00 . A A . 67 TRP H 1 1
16 26794 1 1 67 TRP HA H -1.603 -8.480 -2.321 1.00 . A A . 67 TRP HA 1 1
16 26795 1 1 67 TRP HB2 H -2.491 -7.770 0.476 1.00 . A A . 67 TRP HB2 1 1
16 26796 1 1 67 TRP HB3 H -1.539 -6.702 -0.537 1.00 . A A . 67 TRP HB3 1 1
16 26797 1 1 67 TRP HD1 H -5.087 -8.229 -0.354 1.00 . A A . 67 TRP HD1 1 1
16 26798 1 1 67 TRP HE1 H -6.787 -6.861 -1.838 1.00 . A A . 67 TRP HE1 1 1
16 26799 1 1 67 TRP HE3 H -1.599 -5.214 -2.499 1.00 . A A . 67 TRP HE3 1 1
16 26800 1 1 67 TRP HH2 H -4.738 -3.238 -4.750 1.00 . A A . 67 TRP HH2 1 1
16 26801 1 1 67 TRP HZ2 H -6.488 -4.720 -3.701 1.00 . A A . 67 TRP HZ2 1 1
16 26802 1 1 67 TRP HZ3 H -2.387 -3.511 -4.140 1.00 . A A . 67 TRP HZ3 1 1
16 26803 1 1 67 TRP N N -2.506 -9.892 -1.113 1.00 . A A . 67 TRP N 1 1
16 26804 1 1 67 TRP NE1 N -5.708 -6.712 -1.803 1.00 . A A . 67 TRP NE1 1 1
16 26805 1 1 67 TRP O O -0.140 -9.755 0.286 1.00 . A A . 67 TRP O 1 1
16 26806 1 1 68 VAL C C 2.939 -7.573 -1.230 1.00 . A A . 68 VAL C 1 1
16 26807 1 1 68 VAL CA C 2.119 -8.853 -1.059 1.00 . A A . 68 VAL CA 1 1
16 26808 1 1 68 VAL CB C 2.675 -10.031 -1.861 1.00 . A A . 68 VAL CB 1 1
16 26809 1 1 68 VAL CG1 C 1.650 -11.163 -1.956 1.00 . A A . 68 VAL CG1 1 1
16 26810 1 1 68 VAL CG2 C 3.128 -9.583 -3.252 1.00 . A A . 68 VAL CG2 1 1
16 26811 1 1 68 VAL H H 0.630 -8.043 -2.270 1.00 . A A . 68 VAL H 1 1
16 26812 1 1 68 VAL HA H 2.119 -9.132 -0.005 1.00 . A A . 68 VAL HA 1 1
16 26813 1 1 68 VAL HB H 3.548 -10.414 -1.332 1.00 . A A . 68 VAL HB 1 1
16 26814 1 1 68 VAL HG11 H 1.092 -11.227 -1.021 1.00 . A A . 68 VAL HG11 1 1
16 26815 1 1 68 VAL HG12 H 0.961 -10.961 -2.776 1.00 . A A . 68 VAL HG12 1 1
16 26816 1 1 68 VAL HG13 H 2.165 -12.106 -2.137 1.00 . A A . 68 VAL HG13 1 1
16 26817 1 1 68 VAL HG21 H 2.730 -8.589 -3.461 1.00 . A A . 68 VAL HG21 1 1
16 26818 1 1 68 VAL HG22 H 4.217 -9.552 -3.288 1.00 . A A . 68 VAL HG22 1 1
16 26819 1 1 68 VAL HG23 H 2.759 -10.286 -3.998 1.00 . A A . 68 VAL HG23 1 1
16 26820 1 1 68 VAL N N 0.742 -8.596 -1.444 1.00 . A A . 68 VAL N 1 1
16 26821 1 1 68 VAL O O 2.550 -6.677 -1.978 1.00 . A A . 68 VAL O 1 1
16 26822 1 1 69 ILE C C 6.349 -6.829 -0.961 1.00 . A A . 69 ILE C 1 1
16 26823 1 1 69 ILE CA C 4.938 -6.371 -0.588 1.00 . A A . 69 ILE CA 1 1
16 26824 1 1 69 ILE CB C 4.874 -5.576 0.717 1.00 . A A . 69 ILE CB 1 1
16 26825 1 1 69 ILE CD1 C 4.973 -3.136 1.348 1.00 . A A . 69 ILE CD1 1 1
16 26826 1 1 69 ILE CG1 C 5.675 -4.277 0.608 1.00 . A A . 69 ILE CG1 1 1
16 26827 1 1 69 ILE CG2 C 5.326 -6.431 1.903 1.00 . A A . 69 ILE CG2 1 1
16 26828 1 1 69 ILE H H 4.369 -8.260 0.082 1.00 . A A . 69 ILE H 1 1
16 26829 1 1 69 ILE HA H 4.565 -5.722 -1.380 1.00 . A A . 69 ILE HA 1 1
16 26830 1 1 69 ILE HB H 3.835 -5.299 0.898 1.00 . A A . 69 ILE HB 1 1
16 26831 1 1 69 ILE HD11 H 5.446 -2.189 1.086 1.00 . A A . 69 ILE HD11 1 1
16 26832 1 1 69 ILE HD12 H 3.922 -3.110 1.061 1.00 . A A . 69 ILE HD12 1 1
16 26833 1 1 69 ILE HD13 H 5.053 -3.297 2.423 1.00 . A A . 69 ILE HD13 1 1
16 26834 1 1 69 ILE HG12 H 6.672 -4.425 1.023 1.00 . A A . 69 ILE HG12 1 1
16 26835 1 1 69 ILE HG13 H 5.802 -4.011 -0.441 1.00 . A A . 69 ILE HG13 1 1
16 26836 1 1 69 ILE HG21 H 6.234 -6.971 1.636 1.00 . A A . 69 ILE HG21 1 1
16 26837 1 1 69 ILE HG22 H 5.524 -5.787 2.760 1.00 . A A . 69 ILE HG22 1 1
16 26838 1 1 69 ILE HG23 H 4.541 -7.143 2.157 1.00 . A A . 69 ILE HG23 1 1
16 26839 1 1 69 ILE N N 4.059 -7.527 -0.524 1.00 . A A . 69 ILE N 1 1
16 26840 1 1 69 ILE O O 6.766 -7.928 -0.597 1.00 . A A . 69 ILE O 1 1
16 26841 1 1 70 GLN C C 9.275 -5.010 -2.032 1.00 . A A . 70 GLN C 1 1
16 26842 1 1 70 GLN CA C 8.403 -6.266 -2.107 1.00 . A A . 70 GLN CA 1 1
16 26843 1 1 70 GLN CB C 8.416 -6.859 -3.517 1.00 . A A . 70 GLN CB 1 1
16 26844 1 1 70 GLN CD C 9.685 -8.929 -4.198 1.00 . A A . 70 GLN CD 1 1
16 26845 1 1 70 GLN CG C 9.790 -7.442 -3.854 1.00 . A A . 70 GLN CG 1 1
16 26846 1 1 70 GLN H H 6.701 -5.072 -1.973 1.00 . A A . 70 GLN H 1 1
16 26847 1 1 70 GLN HA H 8.769 -7.012 -1.402 1.00 . A A . 70 GLN HA 1 1
16 26848 1 1 70 GLN HB2 H 7.658 -7.637 -3.595 1.00 . A A . 70 GLN HB2 1 1
16 26849 1 1 70 GLN HB3 H 8.157 -6.087 -4.242 1.00 . A A . 70 GLN HB3 1 1
16 26850 1 1 70 GLN HE21 H 8.492 -8.436 -5.758 1.00 . A A . 70 GLN HE21 1 1
16 26851 1 1 70 GLN HE22 H 8.800 -10.130 -5.567 1.00 . A A . 70 GLN HE22 1 1
16 26852 1 1 70 GLN HG2 H 10.223 -6.900 -4.695 1.00 . A A . 70 GLN HG2 1 1
16 26853 1 1 70 GLN HG3 H 10.464 -7.307 -3.008 1.00 . A A . 70 GLN HG3 1 1
16 26854 1 1 70 GLN N N 7.047 -5.964 -1.681 1.00 . A A . 70 GLN N 1 1
16 26855 1 1 70 GLN NE2 N 8.930 -9.186 -5.262 1.00 . A A . 70 GLN NE2 1 1
16 26856 1 1 70 GLN O O 8.918 -3.969 -2.581 1.00 . A A . 70 GLN O 1 1
16 26857 1 1 70 GLN OE1 O 10.252 -9.786 -3.541 1.00 . A A . 70 GLN OE1 1 1
16 26858 1 1 71 ASP C C 12.241 -3.971 -2.418 1.00 . A A . 71 ASP C 1 1
16 26859 1 1 71 ASP CA C 11.326 -4.041 -1.194 1.00 . A A . 71 ASP CA 1 1
16 26860 1 1 71 ASP CB C 12.206 -4.225 0.044 1.00 . A A . 71 ASP CB 1 1
16 26861 1 1 71 ASP CG C 13.539 -3.475 0.007 1.00 . A A . 71 ASP CG 1 1
16 26862 1 1 71 ASP H H 10.683 -6.001 -0.904 1.00 . A A . 71 ASP H 1 1
16 26863 1 1 71 ASP HA H 10.698 -3.156 -1.092 1.00 . A A . 71 ASP HA 1 1
16 26864 1 1 71 ASP HB2 H 11.647 -3.899 0.921 1.00 . A A . 71 ASP HB2 1 1
16 26865 1 1 71 ASP HB3 H 12.408 -5.288 0.173 1.00 . A A . 71 ASP HB3 1 1
16 26866 1 1 71 ASP N N 10.401 -5.150 -1.347 1.00 . A A . 71 ASP N 1 1
16 26867 1 1 71 ASP O O 13.099 -4.832 -2.606 1.00 . A A . 71 ASP O 1 1
16 26868 1 1 71 ASP OD1 O 14.500 -4.053 -0.546 1.00 . A A . 71 ASP OD1 1 1
16 26869 1 1 71 ASP OD2 O 13.567 -2.341 0.532 1.00 . A A . 71 ASP OD2 1 1
16 26870 1 1 72 LEU C C 14.245 -2.352 -4.027 1.00 . A A . 72 LEU C 1 1
16 26871 1 1 72 LEU CA C 12.820 -2.745 -4.421 1.00 . A A . 72 LEU CA 1 1
16 26872 1 1 72 LEU CB C 12.142 -1.742 -5.356 1.00 . A A . 72 LEU CB 1 1
16 26873 1 1 72 LEU CD1 C 10.151 -3.286 -5.245 1.00 . A A . 72 LEU CD1 1 1
16 26874 1 1 72 LEU CD2 C 9.985 -1.076 -6.480 1.00 . A A . 72 LEU CD2 1 1
16 26875 1 1 72 LEU CG C 10.892 -2.242 -6.083 1.00 . A A . 72 LEU CG 1 1
16 26876 1 1 72 LEU H H 11.326 -2.242 -3.060 1.00 . A A . 72 LEU H 1 1
16 26877 1 1 72 LEU HA H 12.857 -3.700 -4.945 1.00 . A A . 72 LEU HA 1 1
16 26878 1 1 72 LEU HB2 H 11.872 -0.860 -4.776 1.00 . A A . 72 LEU HB2 1 1
16 26879 1 1 72 LEU HB3 H 12.869 -1.423 -6.103 1.00 . A A . 72 LEU HB3 1 1
16 26880 1 1 72 LEU HD11 H 9.252 -3.604 -5.773 1.00 . A A . 72 LEU HD11 1 1
16 26881 1 1 72 LEU HD12 H 10.799 -4.146 -5.080 1.00 . A A . 72 LEU HD12 1 1
16 26882 1 1 72 LEU HD13 H 9.873 -2.850 -4.285 1.00 . A A . 72 LEU HD13 1 1
16 26883 1 1 72 LEU HD21 H 9.177 -1.442 -7.113 1.00 . A A . 72 LEU HD21 1 1
16 26884 1 1 72 LEU HD22 H 9.565 -0.621 -5.583 1.00 . A A . 72 LEU HD22 1 1
16 26885 1 1 72 LEU HD23 H 10.566 -0.333 -7.026 1.00 . A A . 72 LEU HD23 1 1
16 26886 1 1 72 LEU HG H 11.206 -2.733 -7.004 1.00 . A A . 72 LEU HG 1 1
16 26887 1 1 72 LEU N N 12.026 -2.938 -3.220 1.00 . A A . 72 LEU N 1 1
16 26888 1 1 72 LEU O O 14.725 -1.283 -4.402 1.00 . A A . 72 LEU O 1 1
16 26889 1 1 73 GLY C C 16.494 -1.503 -2.611 1.00 . A A . 73 GLY C 1 1
16 26890 1 1 73 GLY CA C 16.244 -2.997 -2.827 1.00 . A A . 73 GLY CA 1 1
16 26891 1 1 73 GLY H H 14.486 -4.105 -2.975 1.00 . A A . 73 GLY H 1 1
16 26892 1 1 73 GLY HA2 H 16.425 -3.538 -1.898 1.00 . A A . 73 GLY HA2 1 1
16 26893 1 1 73 GLY HA3 H 16.947 -3.385 -3.564 1.00 . A A . 73 GLY HA3 1 1
16 26894 1 1 73 GLY N N 14.883 -3.238 -3.276 1.00 . A A . 73 GLY N 1 1
16 26895 1 1 73 GLY O O 17.466 -0.952 -3.125 1.00 . A A . 73 GLY O 1 1
16 26896 1 1 74 SER C C 17.121 0.853 -1.065 1.00 . A A . 74 SER C 1 1
16 26897 1 1 74 SER CA C 15.710 0.529 -1.561 1.00 . A A . 74 SER CA 1 1
16 26898 1 1 74 SER CB C 14.671 0.963 -0.524 1.00 . A A . 74 SER CB 1 1
16 26899 1 1 74 SER H H 14.811 -1.346 -1.437 1.00 . A A . 74 SER H 1 1
16 26900 1 1 74 SER HA H 15.511 1.033 -2.506 1.00 . A A . 74 SER HA 1 1
16 26901 1 1 74 SER HB2 H 14.876 1.987 -0.212 1.00 . A A . 74 SER HB2 1 1
16 26902 1 1 74 SER HB3 H 13.681 0.961 -0.981 1.00 . A A . 74 SER HB3 1 1
16 26903 1 1 74 SER HG H 13.890 -0.515 0.576 1.00 . A A . 74 SER HG 1 1
16 26904 1 1 74 SER N N 15.599 -0.890 -1.851 1.00 . A A . 74 SER N 1 1
16 26905 1 1 74 SER O O 18.034 1.052 -1.866 1.00 . A A . 74 SER O 1 1
16 26906 1 1 74 SER OG O 14.669 0.111 0.618 1.00 . A A . 74 SER OG 1 1
16 26907 1 1 75 SER C C 18.500 0.854 2.355 1.00 . A A . 75 SER C 1 1
16 26908 1 1 75 SER CA C 18.540 1.193 0.863 1.00 . A A . 75 SER CA 1 1
16 26909 1 1 75 SER CB C 18.920 2.662 0.663 1.00 . A A . 75 SER CB 1 1
16 26910 1 1 75 SER H H 16.509 0.734 0.896 1.00 . A A . 75 SER H 1 1
16 26911 1 1 75 SER HA H 19.260 0.559 0.346 1.00 . A A . 75 SER HA 1 1
16 26912 1 1 75 SER HB2 H 18.111 3.178 0.146 1.00 . A A . 75 SER HB2 1 1
16 26913 1 1 75 SER HB3 H 19.034 3.142 1.635 1.00 . A A . 75 SER HB3 1 1
16 26914 1 1 75 SER HG H 20.085 3.629 -0.645 1.00 . A A . 75 SER HG 1 1
16 26915 1 1 75 SER N N 17.256 0.897 0.252 1.00 . A A . 75 SER N 1 1
16 26916 1 1 75 SER O O 19.257 0.004 2.822 1.00 . A A . 75 SER O 1 1
16 26917 1 1 75 SER OG O 20.126 2.804 -0.081 1.00 . A A . 75 SER OG 1 1
16 26918 1 1 76 ASN C C 16.743 -0.013 4.726 1.00 . A A . 76 ASN C 1 1
16 26919 1 1 76 ASN CA C 17.462 1.317 4.490 1.00 . A A . 76 ASN CA 1 1
16 26920 1 1 76 ASN CB C 16.628 2.427 5.133 1.00 . A A . 76 ASN CB 1 1
16 26921 1 1 76 ASN CG C 17.408 3.742 5.179 1.00 . A A . 76 ASN CG 1 1
16 26922 1 1 76 ASN H H 16.999 2.225 2.673 1.00 . A A . 76 ASN H 1 1
16 26923 1 1 76 ASN HA H 18.478 1.319 4.886 1.00 . A A . 76 ASN HA 1 1
16 26924 1 1 76 ASN HB2 H 15.705 2.566 4.569 1.00 . A A . 76 ASN HB2 1 1
16 26925 1 1 76 ASN HB3 H 16.343 2.133 6.143 1.00 . A A . 76 ASN HB3 1 1
16 26926 1 1 76 ASN HD21 H 15.818 4.660 4.324 1.00 . A A . 76 ASN HD21 1 1
16 26927 1 1 76 ASN HD22 H 17.170 5.687 4.669 1.00 . A A . 76 ASN HD22 1 1
16 26928 1 1 76 ASN N N 17.611 1.536 3.061 1.00 . A A . 76 ASN N 1 1
16 26929 1 1 76 ASN ND2 N 16.744 4.782 4.683 1.00 . A A . 76 ASN ND2 1 1
16 26930 1 1 76 ASN O O 17.148 -0.798 5.582 1.00 . A A . 76 ASN O 1 1
16 26931 1 1 76 ASN OD1 O 18.537 3.809 5.636 1.00 . A A . 76 ASN OD1 1 1
16 26932 1 1 77 GLY C C 13.520 -1.158 4.635 1.00 . A A . 77 GLY C 1 1
16 26933 1 1 77 GLY CA C 14.910 -1.446 4.066 1.00 . A A . 77 GLY CA 1 1
16 26934 1 1 77 GLY H H 15.367 0.419 3.258 1.00 . A A . 77 GLY H 1 1
16 26935 1 1 77 GLY HA2 H 14.816 -1.914 3.086 1.00 . A A . 77 GLY HA2 1 1
16 26936 1 1 77 GLY HA3 H 15.431 -2.155 4.710 1.00 . A A . 77 GLY HA3 1 1
16 26937 1 1 77 GLY N N 15.689 -0.225 3.952 1.00 . A A . 77 GLY N 1 1
16 26938 1 1 77 GLY O O 13.311 -0.135 5.286 1.00 . A A . 77 GLY O 1 1
16 26939 1 1 78 THR C C 10.996 -2.853 6.047 1.00 . A A . 78 THR C 1 1
16 26940 1 1 78 THR CA C 11.239 -1.935 4.847 1.00 . A A . 78 THR CA 1 1
16 26941 1 1 78 THR CB C 10.297 -2.207 3.673 1.00 . A A . 78 THR CB 1 1
16 26942 1 1 78 THR CG2 C 8.880 -1.690 3.928 1.00 . A A . 78 THR CG2 1 1
16 26943 1 1 78 THR H H 12.782 -2.907 3.839 1.00 . A A . 78 THR H 1 1
16 26944 1 1 78 THR HA H 11.102 -0.912 5.195 1.00 . A A . 78 THR HA 1 1
16 26945 1 1 78 THR HB H 10.285 -3.268 3.421 1.00 . A A . 78 THR HB 1 1
16 26946 1 1 78 THR HG1 H 11.027 -1.922 1.832 1.00 . A A . 78 THR HG1 1 1
16 26947 1 1 78 THR HG21 H 8.758 -1.471 4.989 1.00 . A A . 78 THR HG21 1 1
16 26948 1 1 78 THR HG22 H 8.715 -0.781 3.348 1.00 . A A . 78 THR HG22 1 1
16 26949 1 1 78 THR HG23 H 8.156 -2.448 3.628 1.00 . A A . 78 THR HG23 1 1
16 26950 1 1 78 THR N N 12.604 -2.078 4.369 1.00 . A A . 78 THR N 1 1
16 26951 1 1 78 THR O O 11.555 -3.947 6.120 1.00 . A A . 78 THR O 1 1
16 26952 1 1 78 THR OG1 O 10.790 -1.370 2.631 1.00 . A A . 78 THR OG1 1 1
16 26953 1 1 79 LEU C C 8.347 -3.488 8.137 1.00 . A A . 79 LEU C 1 1
16 26954 1 1 79 LEU CA C 9.836 -3.138 8.150 1.00 . A A . 79 LEU CA 1 1
16 26955 1 1 79 LEU CB C 10.280 -2.385 9.406 1.00 . A A . 79 LEU CB 1 1
16 26956 1 1 79 LEU CD1 C 12.139 -1.429 10.816 1.00 . A A . 79 LEU CD1 1 1
16 26957 1 1 79 LEU CD2 C 12.204 -3.861 10.098 1.00 . A A . 79 LEU CD2 1 1
16 26958 1 1 79 LEU CG C 11.775 -2.440 9.727 1.00 . A A . 79 LEU CG 1 1
16 26959 1 1 79 LEU H H 9.710 -1.484 6.890 1.00 . A A . 79 LEU H 1 1
16 26960 1 1 79 LEU HA H 10.409 -4.065 8.111 1.00 . A A . 79 LEU HA 1 1
16 26961 1 1 79 LEU HB2 H 9.990 -1.340 9.300 1.00 . A A . 79 LEU HB2 1 1
16 26962 1 1 79 LEU HB3 H 9.731 -2.785 10.258 1.00 . A A . 79 LEU HB3 1 1
16 26963 1 1 79 LEU HD11 H 11.374 -1.440 11.592 1.00 . A A . 79 LEU HD11 1 1
16 26964 1 1 79 LEU HD12 H 13.102 -1.695 11.252 1.00 . A A . 79 LEU HD12 1 1
16 26965 1 1 79 LEU HD13 H 12.201 -0.432 10.380 1.00 . A A . 79 LEU HD13 1 1
16 26966 1 1 79 LEU HD21 H 11.498 -4.576 9.676 1.00 . A A . 79 LEU HD21 1 1
16 26967 1 1 79 LEU HD22 H 13.200 -4.056 9.699 1.00 . A A . 79 LEU HD22 1 1
16 26968 1 1 79 LEU HD23 H 12.222 -3.964 11.183 1.00 . A A . 79 LEU HD23 1 1
16 26969 1 1 79 LEU HG H 12.328 -2.160 8.831 1.00 . A A . 79 LEU HG 1 1
16 26970 1 1 79 LEU N N 10.161 -2.375 6.957 1.00 . A A . 79 LEU N 1 1
16 26971 1 1 79 LEU O O 7.522 -2.689 7.698 1.00 . A A . 79 LEU O 1 1
16 26972 1 1 80 LEU C C 6.345 -5.607 10.097 1.00 . A A . 80 LEU C 1 1
16 26973 1 1 80 LEU CA C 6.672 -5.149 8.674 1.00 . A A . 80 LEU CA 1 1
16 26974 1 1 80 LEU CB C 6.431 -6.222 7.611 1.00 . A A . 80 LEU CB 1 1
16 26975 1 1 80 LEU CD1 C 4.171 -5.267 7.029 1.00 . A A . 80 LEU CD1 1 1
16 26976 1 1 80 LEU CD2 C 4.857 -7.547 6.153 1.00 . A A . 80 LEU CD2 1 1
16 26977 1 1 80 LEU CG C 4.967 -6.544 7.303 1.00 . A A . 80 LEU CG 1 1
16 26978 1 1 80 LEU H H 8.725 -5.328 8.979 1.00 . A A . 80 LEU H 1 1
16 26979 1 1 80 LEU HA H 6.032 -4.302 8.428 1.00 . A A . 80 LEU HA 1 1
16 26980 1 1 80 LEU HB2 H 6.915 -5.906 6.687 1.00 . A A . 80 LEU HB2 1 1
16 26981 1 1 80 LEU HB3 H 6.924 -7.140 7.932 1.00 . A A . 80 LEU HB3 1 1
16 26982 1 1 80 LEU HD11 H 3.453 -5.451 6.230 1.00 . A A . 80 LEU HD11 1 1
16 26983 1 1 80 LEU HD12 H 3.641 -4.968 7.933 1.00 . A A . 80 LEU HD12 1 1
16 26984 1 1 80 LEU HD13 H 4.853 -4.471 6.728 1.00 . A A . 80 LEU HD13 1 1
16 26985 1 1 80 LEU HD21 H 3.874 -7.460 5.689 1.00 . A A . 80 LEU HD21 1 1
16 26986 1 1 80 LEU HD22 H 5.628 -7.337 5.412 1.00 . A A . 80 LEU HD22 1 1
16 26987 1 1 80 LEU HD23 H 4.989 -8.558 6.538 1.00 . A A . 80 LEU HD23 1 1
16 26988 1 1 80 LEU HG H 4.528 -7.014 8.183 1.00 . A A . 80 LEU HG 1 1
16 26989 1 1 80 LEU N N 8.048 -4.684 8.624 1.00 . A A . 80 LEU N 1 1
16 26990 1 1 80 LEU O O 6.760 -6.686 10.516 1.00 . A A . 80 LEU O 1 1
16 26991 1 1 81 ASN C C 6.456 -5.046 13.061 1.00 . A A . 81 ASN C 1 1
16 26992 1 1 81 ASN CA C 5.216 -5.068 12.166 1.00 . A A . 81 ASN CA 1 1
16 26993 1 1 81 ASN CB C 4.588 -6.460 12.263 1.00 . A A . 81 ASN CB 1 1
16 26994 1 1 81 ASN CG C 3.459 -6.625 11.244 1.00 . A A . 81 ASN CG 1 1
16 26995 1 1 81 ASN H H 5.270 -3.887 10.451 1.00 . A A . 81 ASN H 1 1
16 26996 1 1 81 ASN HA H 4.492 -4.299 12.437 1.00 . A A . 81 ASN HA 1 1
16 26997 1 1 81 ASN HB2 H 5.351 -7.220 12.093 1.00 . A A . 81 ASN HB2 1 1
16 26998 1 1 81 ASN HB3 H 4.200 -6.619 13.270 1.00 . A A . 81 ASN HB3 1 1
16 26999 1 1 81 ASN HD21 H 4.570 -8.038 10.312 1.00 . A A . 81 ASN HD21 1 1
16 27000 1 1 81 ASN HD22 H 3.028 -7.715 9.593 1.00 . A A . 81 ASN HD22 1 1
16 27001 1 1 81 ASN N N 5.604 -4.763 10.800 1.00 . A A . 81 ASN N 1 1
16 27002 1 1 81 ASN ND2 N 3.706 -7.534 10.306 1.00 . A A . 81 ASN ND2 1 1
16 27003 1 1 81 ASN O O 6.592 -4.174 13.919 1.00 . A A . 81 ASN O 1 1
16 27004 1 1 81 ASN OD1 O 2.432 -5.970 11.305 1.00 . A A . 81 ASN OD1 1 1
16 27005 1 1 82 SER C C 9.543 -7.051 12.903 1.00 . A A . 82 SER C 1 1
16 27006 1 1 82 SER CA C 8.555 -6.117 13.606 1.00 . A A . 82 SER CA 1 1
16 27007 1 1 82 SER CB C 8.270 -6.616 15.024 1.00 . A A . 82 SER CB 1 1
16 27008 1 1 82 SER H H 7.213 -6.719 12.132 1.00 . A A . 82 SER H 1 1
16 27009 1 1 82 SER HA H 8.954 -5.103 13.651 1.00 . A A . 82 SER HA 1 1
16 27010 1 1 82 SER HB2 H 7.545 -5.957 15.501 1.00 . A A . 82 SER HB2 1 1
16 27011 1 1 82 SER HB3 H 7.818 -7.606 14.975 1.00 . A A . 82 SER HB3 1 1
16 27012 1 1 82 SER HG H 10.026 -5.874 15.635 1.00 . A A . 82 SER HG 1 1
16 27013 1 1 82 SER N N 7.330 -6.014 12.831 1.00 . A A . 82 SER N 1 1
16 27014 1 1 82 SER O O 10.131 -7.927 13.535 1.00 . A A . 82 SER O 1 1
16 27015 1 1 82 SER OG O 9.453 -6.673 15.817 1.00 . A A . 82 SER OG 1 1
16 27016 1 1 83 ASN C C 11.005 -6.865 9.555 1.00 . A A . 83 ASN C 1 1
16 27017 1 1 83 ASN CA C 10.600 -7.642 10.810 1.00 . A A . 83 ASN CA 1 1
16 27018 1 1 83 ASN CB C 9.928 -8.943 10.365 1.00 . A A . 83 ASN CB 1 1
16 27019 1 1 83 ASN CG C 10.449 -10.133 11.173 1.00 . A A . 83 ASN CG 1 1
16 27020 1 1 83 ASN H H 9.212 -6.116 11.099 1.00 . A A . 83 ASN H 1 1
16 27021 1 1 83 ASN HA H 11.447 -7.850 11.463 1.00 . A A . 83 ASN HA 1 1
16 27022 1 1 83 ASN HB2 H 8.849 -8.859 10.488 1.00 . A A . 83 ASN HB2 1 1
16 27023 1 1 83 ASN HB3 H 10.116 -9.109 9.304 1.00 . A A . 83 ASN HB3 1 1
16 27024 1 1 83 ASN HD21 H 9.342 -9.491 12.742 1.00 . A A . 83 ASN HD21 1 1
16 27025 1 1 83 ASN HD22 H 10.260 -10.933 13.023 1.00 . A A . 83 ASN HD22 1 1
16 27026 1 1 83 ASN N N 9.694 -6.831 11.605 1.00 . A A . 83 ASN N 1 1
16 27027 1 1 83 ASN ND2 N 9.978 -10.191 12.415 1.00 . A A . 83 ASN ND2 1 1
16 27028 1 1 83 ASN O O 10.162 -6.254 8.901 1.00 . A A . 83 ASN O 1 1
16 27029 1 1 83 ASN OD1 O 11.226 -10.945 10.699 1.00 . A A . 83 ASN OD1 1 1
16 27030 1 1 84 ALA C C 12.585 -7.081 6.847 1.00 . A A . 84 ALA C 1 1
16 27031 1 1 84 ALA CA C 12.821 -6.224 8.093 1.00 . A A . 84 ALA CA 1 1
16 27032 1 1 84 ALA CB C 14.302 -5.910 8.312 1.00 . A A . 84 ALA CB 1 1
16 27033 1 1 84 ALA H H 12.974 -7.416 9.795 1.00 . A A . 84 ALA H 1 1
16 27034 1 1 84 ALA HA H 12.275 -5.287 7.988 1.00 . A A . 84 ALA HA 1 1
16 27035 1 1 84 ALA HB1 H 14.636 -6.364 9.245 1.00 . A A . 84 ALA HB1 1 1
16 27036 1 1 84 ALA HB2 H 14.886 -6.311 7.483 1.00 . A A . 84 ALA HB2 1 1
16 27037 1 1 84 ALA HB3 H 14.440 -4.830 8.364 1.00 . A A . 84 ALA HB3 1 1
16 27038 1 1 84 ALA N N 12.295 -6.916 9.257 1.00 . A A . 84 ALA N 1 1
16 27039 1 1 84 ALA O O 13.016 -8.232 6.790 1.00 . A A . 84 ALA O 1 1
16 27040 1 1 85 LEU C C 12.900 -7.384 3.849 1.00 . A A . 85 LEU C 1 1
16 27041 1 1 85 LEU CA C 11.605 -7.180 4.638 1.00 . A A . 85 LEU CA 1 1
16 27042 1 1 85 LEU CB C 10.519 -6.438 3.857 1.00 . A A . 85 LEU CB 1 1
16 27043 1 1 85 LEU CD1 C 8.338 -5.173 3.836 1.00 . A A . 85 LEU CD1 1 1
16 27044 1 1 85 LEU CD2 C 8.495 -7.425 4.992 1.00 . A A . 85 LEU CD2 1 1
16 27045 1 1 85 LEU CG C 9.230 -6.135 4.623 1.00 . A A . 85 LEU CG 1 1
16 27046 1 1 85 LEU H H 11.557 -5.549 5.934 1.00 . A A . 85 LEU H 1 1
16 27047 1 1 85 LEU HA H 11.202 -8.158 4.900 1.00 . A A . 85 LEU HA 1 1
16 27048 1 1 85 LEU HB2 H 10.936 -5.496 3.500 1.00 . A A . 85 LEU HB2 1 1
16 27049 1 1 85 LEU HB3 H 10.265 -7.028 2.976 1.00 . A A . 85 LEU HB3 1 1
16 27050 1 1 85 LEU HD11 H 7.396 -5.665 3.595 1.00 . A A . 85 LEU HD11 1 1
16 27051 1 1 85 LEU HD12 H 8.140 -4.286 4.438 1.00 . A A . 85 LEU HD12 1 1
16 27052 1 1 85 LEU HD13 H 8.842 -4.881 2.915 1.00 . A A . 85 LEU HD13 1 1
16 27053 1 1 85 LEU HD21 H 7.662 -7.578 4.306 1.00 . A A . 85 LEU HD21 1 1
16 27054 1 1 85 LEU HD22 H 9.183 -8.268 4.920 1.00 . A A . 85 LEU HD22 1 1
16 27055 1 1 85 LEU HD23 H 8.118 -7.350 6.012 1.00 . A A . 85 LEU HD23 1 1
16 27056 1 1 85 LEU HG H 9.495 -5.638 5.556 1.00 . A A . 85 LEU HG 1 1
16 27057 1 1 85 LEU N N 11.903 -6.486 5.879 1.00 . A A . 85 LEU N 1 1
16 27058 1 1 85 LEU O O 13.952 -6.877 4.235 1.00 . A A . 85 LEU O 1 1
16 27059 1 1 86 ASP C C 13.539 -8.191 0.447 1.00 . A A . 86 ASP C 1 1
16 27060 1 1 86 ASP CA C 13.928 -8.403 1.912 1.00 . A A . 86 ASP CA 1 1
16 27061 1 1 86 ASP CB C 14.394 -9.852 2.072 1.00 . A A . 86 ASP CB 1 1
16 27062 1 1 86 ASP CG C 15.905 -10.031 2.228 1.00 . A A . 86 ASP CG 1 1
16 27063 1 1 86 ASP H H 11.920 -8.535 2.452 1.00 . A A . 86 ASP H 1 1
16 27064 1 1 86 ASP HA H 14.702 -7.710 2.242 1.00 . A A . 86 ASP HA 1 1
16 27065 1 1 86 ASP HB2 H 13.900 -10.282 2.944 1.00 . A A . 86 ASP HB2 1 1
16 27066 1 1 86 ASP HB3 H 14.063 -10.422 1.205 1.00 . A A . 86 ASP HB3 1 1
16 27067 1 1 86 ASP N N 12.780 -8.126 2.758 1.00 . A A . 86 ASP N 1 1
16 27068 1 1 86 ASP O O 12.375 -8.345 0.082 1.00 . A A . 86 ASP O 1 1
16 27069 1 1 86 ASP OD1 O 16.537 -9.091 2.757 1.00 . A A . 86 ASP OD1 1 1
16 27070 1 1 86 ASP OD2 O 16.395 -11.104 1.815 1.00 . A A . 86 ASP OD2 1 1
16 27071 1 1 87 PRO C C 14.155 -8.917 -2.541 1.00 . A A . 87 PRO C 1 1
16 27072 1 1 87 PRO CA C 14.340 -7.597 -1.789 1.00 . A A . 87 PRO CA 1 1
16 27073 1 1 87 PRO CB C 15.556 -6.814 -2.255 1.00 . A A . 87 PRO CB 1 1
16 27074 1 1 87 PRO CD C 15.954 -7.640 0.025 1.00 . A A . 87 PRO CD 1 1
16 27075 1 1 87 PRO CG C 16.627 -7.040 -1.199 1.00 . A A . 87 PRO CG 1 1
16 27076 1 1 87 PRO HA H 13.493 -7.083 -1.927 1.00 . A A . 87 PRO HA 1 1
16 27077 1 1 87 PRO HB2 H 15.893 -7.159 -3.232 1.00 . A A . 87 PRO HB2 1 1
16 27078 1 1 87 PRO HB3 H 15.324 -5.754 -2.354 1.00 . A A . 87 PRO HB3 1 1
16 27079 1 1 87 PRO HD2 H 16.419 -8.585 0.309 1.00 . A A . 87 PRO HD2 1 1
16 27080 1 1 87 PRO HD3 H 16.032 -6.976 0.885 1.00 . A A . 87 PRO HD3 1 1
16 27081 1 1 87 PRO HG2 H 17.400 -7.710 -1.577 1.00 . A A . 87 PRO HG2 1 1
16 27082 1 1 87 PRO HG3 H 17.116 -6.100 -0.944 1.00 . A A . 87 PRO HG3 1 1
16 27083 1 1 87 PRO N N 14.563 -7.832 -0.373 1.00 . A A . 87 PRO N 1 1
16 27084 1 1 87 PRO O O 13.361 -8.996 -3.478 1.00 . A A . 87 PRO O 1 1
16 27085 1 1 88 GLU C C 13.760 -12.086 -2.037 1.00 . A A . 88 GLU C 1 1
16 27086 1 1 88 GLU CA C 14.829 -11.232 -2.723 1.00 . A A . 88 GLU CA 1 1
16 27087 1 1 88 GLU CB C 16.190 -11.929 -2.692 1.00 . A A . 88 GLU CB 1 1
16 27088 1 1 88 GLU CD C 18.408 -12.062 -3.886 1.00 . A A . 88 GLU CD 1 1
16 27089 1 1 88 GLU CG C 17.214 -11.170 -3.538 1.00 . A A . 88 GLU CG 1 1
16 27090 1 1 88 GLU H H 15.544 -9.848 -1.341 1.00 . A A . 88 GLU H 1 1
16 27091 1 1 88 GLU HA H 14.546 -11.048 -3.760 1.00 . A A . 88 GLU HA 1 1
16 27092 1 1 88 GLU HB2 H 16.544 -11.998 -1.663 1.00 . A A . 88 GLU HB2 1 1
16 27093 1 1 88 GLU HB3 H 16.090 -12.949 -3.063 1.00 . A A . 88 GLU HB3 1 1
16 27094 1 1 88 GLU HG2 H 16.742 -10.815 -4.454 1.00 . A A . 88 GLU HG2 1 1
16 27095 1 1 88 GLU HG3 H 17.559 -10.290 -2.996 1.00 . A A . 88 GLU HG3 1 1
16 27096 1 1 88 GLU N N 14.901 -9.920 -2.103 1.00 . A A . 88 GLU N 1 1
16 27097 1 1 88 GLU O O 13.787 -13.312 -2.129 1.00 . A A . 88 GLU O 1 1
16 27098 1 1 88 GLU OE1 O 18.772 -12.886 -3.019 1.00 . A A . 88 GLU OE1 1 1
16 27099 1 1 88 GLU OE2 O 18.929 -11.901 -5.010 1.00 . A A . 88 GLU OE2 1 1
16 27100 1 1 89 THR C C 10.480 -11.264 -0.742 1.00 . A A . 89 THR C 1 1
16 27101 1 1 89 THR CA C 11.769 -12.083 -0.664 1.00 . A A . 89 THR CA 1 1
16 27102 1 1 89 THR CB C 12.234 -12.350 0.770 1.00 . A A . 89 THR CB 1 1
16 27103 1 1 89 THR CG2 C 11.339 -13.355 1.498 1.00 . A A . 89 THR CG2 1 1
16 27104 1 1 89 THR H H 12.830 -10.406 -1.295 1.00 . A A . 89 THR H 1 1
16 27105 1 1 89 THR HA H 11.577 -13.031 -1.166 1.00 . A A . 89 THR HA 1 1
16 27106 1 1 89 THR HB H 12.313 -11.420 1.332 1.00 . A A . 89 THR HB 1 1
16 27107 1 1 89 THR HG1 H 14.189 -12.395 0.344 1.00 . A A . 89 THR HG1 1 1
16 27108 1 1 89 THR HG21 H 10.995 -12.922 2.437 1.00 . A A . 89 THR HG21 1 1
16 27109 1 1 89 THR HG22 H 10.480 -13.596 0.872 1.00 . A A . 89 THR HG22 1 1
16 27110 1 1 89 THR HG23 H 11.905 -14.264 1.703 1.00 . A A . 89 THR HG23 1 1
16 27111 1 1 89 THR N N 12.845 -11.403 -1.365 1.00 . A A . 89 THR N 1 1
16 27112 1 1 89 THR O O 10.519 -10.035 -0.730 1.00 . A A . 89 THR O 1 1
16 27113 1 1 89 THR OG1 O 13.472 -13.038 0.611 1.00 . A A . 89 THR OG1 1 1
16 27114 1 1 90 SER C C 7.145 -11.875 0.193 1.00 . A A . 90 SER C 1 1
16 27115 1 1 90 SER CA C 8.067 -11.333 -0.901 1.00 . A A . 90 SER CA 1 1
16 27116 1 1 90 SER CB C 7.434 -11.539 -2.279 1.00 . A A . 90 SER CB 1 1
16 27117 1 1 90 SER H H 9.343 -12.978 -0.830 1.00 . A A . 90 SER H 1 1
16 27118 1 1 90 SER HA H 8.262 -10.272 -0.746 1.00 . A A . 90 SER HA 1 1
16 27119 1 1 90 SER HB2 H 6.452 -11.066 -2.301 1.00 . A A . 90 SER HB2 1 1
16 27120 1 1 90 SER HB3 H 8.043 -11.044 -3.035 1.00 . A A . 90 SER HB3 1 1
16 27121 1 1 90 SER HG H 7.608 -13.080 -3.543 1.00 . A A . 90 SER HG 1 1
16 27122 1 1 90 SER N N 9.367 -11.979 -0.821 1.00 . A A . 90 SER N 1 1
16 27123 1 1 90 SER O O 6.967 -13.086 0.316 1.00 . A A . 90 SER O 1 1
16 27124 1 1 90 SER OG O 7.303 -12.920 -2.605 1.00 . A A . 90 SER OG 1 1
16 27125 1 1 91 VAL C C 4.261 -10.887 1.684 1.00 . A A . 91 VAL C 1 1
16 27126 1 1 91 VAL CA C 5.685 -11.322 2.040 1.00 . A A . 91 VAL CA 1 1
16 27127 1 1 91 VAL CB C 6.179 -10.727 3.360 1.00 . A A . 91 VAL CB 1 1
16 27128 1 1 91 VAL CG1 C 5.601 -11.488 4.555 1.00 . A A . 91 VAL CG1 1 1
16 27129 1 1 91 VAL CG2 C 7.708 -10.704 3.412 1.00 . A A . 91 VAL CG2 1 1
16 27130 1 1 91 VAL H H 6.734 -9.969 0.853 1.00 . A A . 91 VAL H 1 1
16 27131 1 1 91 VAL HA H 5.708 -12.408 2.129 1.00 . A A . 91 VAL HA 1 1
16 27132 1 1 91 VAL HB H 5.826 -9.697 3.416 1.00 . A A . 91 VAL HB 1 1
16 27133 1 1 91 VAL HG11 H 6.365 -12.145 4.971 1.00 . A A . 91 VAL HG11 1 1
16 27134 1 1 91 VAL HG12 H 5.279 -10.778 5.316 1.00 . A A . 91 VAL HG12 1 1
16 27135 1 1 91 VAL HG13 H 4.749 -12.084 4.228 1.00 . A A . 91 VAL HG13 1 1
16 27136 1 1 91 VAL HG21 H 8.092 -11.713 3.262 1.00 . A A . 91 VAL HG21 1 1
16 27137 1 1 91 VAL HG22 H 8.088 -10.050 2.627 1.00 . A A . 91 VAL HG22 1 1
16 27138 1 1 91 VAL HG23 H 8.033 -10.331 4.383 1.00 . A A . 91 VAL HG23 1 1
16 27139 1 1 91 VAL N N 6.584 -10.952 0.960 1.00 . A A . 91 VAL N 1 1
16 27140 1 1 91 VAL O O 4.069 -9.901 0.975 1.00 . A A . 91 VAL O 1 1
16 27141 1 1 92 ASN C C 1.370 -10.428 3.037 1.00 . A A . 92 ASN C 1 1
16 27142 1 1 92 ASN CA C 1.901 -11.350 1.938 1.00 . A A . 92 ASN CA 1 1
16 27143 1 1 92 ASN CB C 1.059 -12.627 1.945 1.00 . A A . 92 ASN CB 1 1
16 27144 1 1 92 ASN CG C 1.069 -13.283 3.327 1.00 . A A . 92 ASN CG 1 1
16 27145 1 1 92 ASN H H 3.466 -12.445 2.769 1.00 . A A . 92 ASN H 1 1
16 27146 1 1 92 ASN HA H 1.882 -10.881 0.954 1.00 . A A . 92 ASN HA 1 1
16 27147 1 1 92 ASN HB2 H 0.034 -12.393 1.657 1.00 . A A . 92 ASN HB2 1 1
16 27148 1 1 92 ASN HB3 H 1.446 -13.327 1.204 1.00 . A A . 92 ASN HB3 1 1
16 27149 1 1 92 ASN HD21 H 2.709 -14.329 2.767 1.00 . A A . 92 ASN HD21 1 1
16 27150 1 1 92 ASN HD22 H 2.149 -14.636 4.377 1.00 . A A . 92 ASN HD22 1 1
16 27151 1 1 92 ASN N N 3.301 -11.645 2.193 1.00 . A A . 92 ASN N 1 1
16 27152 1 1 92 ASN ND2 N 2.057 -14.155 3.505 1.00 . A A . 92 ASN ND2 1 1
16 27153 1 1 92 ASN O O 1.325 -10.810 4.205 1.00 . A A . 92 ASN O 1 1
16 27154 1 1 92 ASN OD1 O 0.235 -13.015 4.176 1.00 . A A . 92 ASN OD1 1 1
16 27155 1 1 93 LEU C C -0.643 -8.898 4.406 1.00 . A A . 93 LEU C 1 1
16 27156 1 1 93 LEU CA C 0.454 -8.251 3.558 1.00 . A A . 93 LEU CA 1 1
16 27157 1 1 93 LEU CB C -0.003 -6.993 2.816 1.00 . A A . 93 LEU CB 1 1
16 27158 1 1 93 LEU CD1 C 0.561 -5.064 1.293 1.00 . A A . 93 LEU CD1 1 1
16 27159 1 1 93 LEU CD2 C 1.836 -5.393 3.462 1.00 . A A . 93 LEU CD2 1 1
16 27160 1 1 93 LEU CG C 1.108 -6.076 2.302 1.00 . A A . 93 LEU CG 1 1
16 27161 1 1 93 LEU H H 1.020 -8.927 1.671 1.00 . A A . 93 LEU H 1 1
16 27162 1 1 93 LEU HA H 1.271 -7.956 4.217 1.00 . A A . 93 LEU HA 1 1
16 27163 1 1 93 LEU HB2 H -0.616 -7.299 1.968 1.00 . A A . 93 LEU HB2 1 1
16 27164 1 1 93 LEU HB3 H -0.645 -6.416 3.482 1.00 . A A . 93 LEU HB3 1 1
16 27165 1 1 93 LEU HD11 H -0.167 -5.553 0.647 1.00 . A A . 93 LEU HD11 1 1
16 27166 1 1 93 LEU HD12 H 0.081 -4.243 1.826 1.00 . A A . 93 LEU HD12 1 1
16 27167 1 1 93 LEU HD13 H 1.380 -4.675 0.689 1.00 . A A . 93 LEU HD13 1 1
16 27168 1 1 93 LEU HD21 H 1.392 -5.709 4.406 1.00 . A A . 93 LEU HD21 1 1
16 27169 1 1 93 LEU HD22 H 2.889 -5.673 3.445 1.00 . A A . 93 LEU HD22 1 1
16 27170 1 1 93 LEU HD23 H 1.746 -4.312 3.361 1.00 . A A . 93 LEU HD23 1 1
16 27171 1 1 93 LEU HG H 1.842 -6.689 1.778 1.00 . A A . 93 LEU HG 1 1
16 27172 1 1 93 LEU N N 0.981 -9.230 2.624 1.00 . A A . 93 LEU N 1 1
16 27173 1 1 93 LEU O O -0.971 -10.068 4.214 1.00 . A A . 93 LEU O 1 1
16 27174 1 1 94 GLY C C -2.928 -7.429 6.914 1.00 . A A . 94 GLY C 1 1
16 27175 1 1 94 GLY CA C -2.233 -8.591 6.202 1.00 . A A . 94 GLY CA 1 1
16 27176 1 1 94 GLY H H -0.907 -7.159 5.474 1.00 . A A . 94 GLY H 1 1
16 27177 1 1 94 GLY HA2 H -2.963 -9.156 5.622 1.00 . A A . 94 GLY HA2 1 1
16 27178 1 1 94 GLY HA3 H -1.813 -9.275 6.939 1.00 . A A . 94 GLY HA3 1 1
16 27179 1 1 94 GLY N N -1.180 -8.109 5.325 1.00 . A A . 94 GLY N 1 1
16 27180 1 1 94 GLY O O -2.310 -6.398 7.177 1.00 . A A . 94 GLY O 1 1
16 27181 1 1 95 ASP C C -4.413 -6.376 9.279 1.00 . A A . 95 ASP C 1 1
16 27182 1 1 95 ASP CA C -4.990 -6.616 7.882 1.00 . A A . 95 ASP CA 1 1
16 27183 1 1 95 ASP CB C -6.446 -7.059 8.042 1.00 . A A . 95 ASP CB 1 1
16 27184 1 1 95 ASP CG C -7.211 -6.371 9.174 1.00 . A A . 95 ASP CG 1 1
16 27185 1 1 95 ASP H H -4.700 -8.475 6.988 1.00 . A A . 95 ASP H 1 1
16 27186 1 1 95 ASP HA H -4.923 -5.733 7.246 1.00 . A A . 95 ASP HA 1 1
16 27187 1 1 95 ASP HB2 H -6.971 -6.876 7.105 1.00 . A A . 95 ASP HB2 1 1
16 27188 1 1 95 ASP HB3 H -6.465 -8.136 8.213 1.00 . A A . 95 ASP HB3 1 1
16 27189 1 1 95 ASP N N -4.204 -7.634 7.206 1.00 . A A . 95 ASP N 1 1
16 27190 1 1 95 ASP O O -4.549 -7.220 10.164 1.00 . A A . 95 ASP O 1 1
16 27191 1 1 95 ASP OD1 O -7.155 -5.123 9.219 1.00 . A A . 95 ASP OD1 1 1
16 27192 1 1 95 ASP OD2 O -7.834 -7.108 9.968 1.00 . A A . 95 ASP OD2 1 1
16 27193 1 1 96 GLY C C -1.654 -4.900 10.625 1.00 . A A . 96 GLY C 1 1
16 27194 1 1 96 GLY CA C -3.181 -4.862 10.706 1.00 . A A . 96 GLY CA 1 1
16 27195 1 1 96 GLY H H -3.673 -4.542 8.708 1.00 . A A . 96 GLY H 1 1
16 27196 1 1 96 GLY HA2 H -3.508 -3.863 10.996 1.00 . A A . 96 GLY HA2 1 1
16 27197 1 1 96 GLY HA3 H -3.525 -5.547 11.481 1.00 . A A . 96 GLY HA3 1 1
16 27198 1 1 96 GLY N N -3.780 -5.222 9.433 1.00 . A A . 96 GLY N 1 1
16 27199 1 1 96 GLY O O -0.972 -4.843 11.647 1.00 . A A . 96 GLY O 1 1
16 27200 1 1 97 ASP C C 0.814 -3.616 9.054 1.00 . A A . 97 ASP C 1 1
16 27201 1 1 97 ASP CA C 0.273 -5.043 9.171 1.00 . A A . 97 ASP CA 1 1
16 27202 1 1 97 ASP CB C 0.600 -5.780 7.870 1.00 . A A . 97 ASP CB 1 1
16 27203 1 1 97 ASP CG C 0.319 -7.283 7.890 1.00 . A A . 97 ASP CG 1 1
16 27204 1 1 97 ASP H H -1.722 -5.042 8.572 1.00 . A A . 97 ASP H 1 1
16 27205 1 1 97 ASP HA H 0.683 -5.576 10.029 1.00 . A A . 97 ASP HA 1 1
16 27206 1 1 97 ASP HB2 H 0.027 -5.329 7.060 1.00 . A A . 97 ASP HB2 1 1
16 27207 1 1 97 ASP HB3 H 1.654 -5.626 7.638 1.00 . A A . 97 ASP HB3 1 1
16 27208 1 1 97 ASP N N -1.161 -4.996 9.399 1.00 . A A . 97 ASP N 1 1
16 27209 1 1 97 ASP O O 0.382 -2.854 8.191 1.00 . A A . 97 ASP O 1 1
16 27210 1 1 97 ASP OD1 O -0.473 -7.701 8.763 1.00 . A A . 97 ASP OD1 1 1
16 27211 1 1 97 ASP OD2 O 0.902 -7.981 7.032 1.00 . A A . 97 ASP OD2 1 1
16 27212 1 1 98 VAL C C 3.635 -2.002 9.107 1.00 . A A . 98 VAL C 1 1
16 27213 1 1 98 VAL CA C 2.354 -1.977 9.943 1.00 . A A . 98 VAL CA 1 1
16 27214 1 1 98 VAL CB C 2.589 -1.517 11.384 1.00 . A A . 98 VAL CB 1 1
16 27215 1 1 98 VAL CG1 C 3.667 -0.432 11.444 1.00 . A A . 98 VAL CG1 1 1
16 27216 1 1 98 VAL CG2 C 1.287 -1.033 12.024 1.00 . A A . 98 VAL CG2 1 1
16 27217 1 1 98 VAL H H 2.096 -3.925 10.635 1.00 . A A . 98 VAL H 1 1
16 27218 1 1 98 VAL HA H 1.646 -1.290 9.481 1.00 . A A . 98 VAL HA 1 1
16 27219 1 1 98 VAL HB H 2.945 -2.374 11.955 1.00 . A A . 98 VAL HB 1 1
16 27220 1 1 98 VAL HG11 H 4.647 -0.885 11.296 1.00 . A A . 98 VAL HG11 1 1
16 27221 1 1 98 VAL HG12 H 3.485 0.304 10.660 1.00 . A A . 98 VAL HG12 1 1
16 27222 1 1 98 VAL HG13 H 3.635 0.057 12.417 1.00 . A A . 98 VAL HG13 1 1
16 27223 1 1 98 VAL HG21 H 0.677 -1.893 12.301 1.00 . A A . 98 VAL HG21 1 1
16 27224 1 1 98 VAL HG22 H 1.516 -0.449 12.915 1.00 . A A . 98 VAL HG22 1 1
16 27225 1 1 98 VAL HG23 H 0.741 -0.413 11.313 1.00 . A A . 98 VAL HG23 1 1
16 27226 1 1 98 VAL N N 1.750 -3.299 9.936 1.00 . A A . 98 VAL N 1 1
16 27227 1 1 98 VAL O O 4.531 -2.806 9.360 1.00 . A A . 98 VAL O 1 1
16 27228 1 1 99 ILE C C 5.664 0.209 7.632 1.00 . A A . 99 ILE C 1 1
16 27229 1 1 99 ILE CA C 4.837 -1.021 7.251 1.00 . A A . 99 ILE CA 1 1
16 27230 1 1 99 ILE CB C 4.402 -1.039 5.785 1.00 . A A . 99 ILE CB 1 1
16 27231 1 1 99 ILE CD1 C 2.736 -2.015 4.162 1.00 . A A . 99 ILE CD1 1 1
16 27232 1 1 99 ILE CG1 C 3.426 -2.187 5.517 1.00 . A A . 99 ILE CG1 1 1
16 27233 1 1 99 ILE CG2 C 5.614 -1.088 4.853 1.00 . A A . 99 ILE CG2 1 1
16 27234 1 1 99 ILE H H 2.948 -0.461 7.927 1.00 . A A . 99 ILE H 1 1
16 27235 1 1 99 ILE HA H 5.444 -1.911 7.419 1.00 . A A . 99 ILE HA 1 1
16 27236 1 1 99 ILE HB H 3.871 -0.110 5.575 1.00 . A A . 99 ILE HB 1 1
16 27237 1 1 99 ILE HD11 H 2.808 -0.974 3.847 1.00 . A A . 99 ILE HD11 1 1
16 27238 1 1 99 ILE HD12 H 3.222 -2.652 3.423 1.00 . A A . 99 ILE HD12 1 1
16 27239 1 1 99 ILE HD13 H 1.687 -2.296 4.250 1.00 . A A . 99 ILE HD13 1 1
16 27240 1 1 99 ILE HG12 H 3.962 -3.136 5.538 1.00 . A A . 99 ILE HG12 1 1
16 27241 1 1 99 ILE HG13 H 2.678 -2.225 6.308 1.00 . A A . 99 ILE HG13 1 1
16 27242 1 1 99 ILE HG21 H 5.375 -0.581 3.919 1.00 . A A . 99 ILE HG21 1 1
16 27243 1 1 99 ILE HG22 H 6.459 -0.590 5.330 1.00 . A A . 99 ILE HG22 1 1
16 27244 1 1 99 ILE HG23 H 5.873 -2.126 4.648 1.00 . A A . 99 ILE HG23 1 1
16 27245 1 1 99 ILE N N 3.681 -1.111 8.127 1.00 . A A . 99 ILE N 1 1
16 27246 1 1 99 ILE O O 5.270 1.339 7.349 1.00 . A A . 99 ILE O 1 1
16 27247 1 1 100 LYS C C 8.795 1.192 7.654 1.00 . A A . 100 LYS C 1 1
16 27248 1 1 100 LYS CA C 7.683 1.017 8.690 1.00 . A A . 100 LYS CA 1 1
16 27249 1 1 100 LYS CB C 8.199 0.759 10.108 1.00 . A A . 100 LYS CB 1 1
16 27250 1 1 100 LYS CD C 7.426 0.745 12.508 1.00 . A A . 100 LYS CD 1 1
16 27251 1 1 100 LYS CE C 7.096 -0.745 12.397 1.00 . A A . 100 LYS CE 1 1
16 27252 1 1 100 LYS CG C 7.305 1.436 11.148 1.00 . A A . 100 LYS CG 1 1
16 27253 1 1 100 LYS H H 7.111 -0.976 8.494 1.00 . A A . 100 LYS H 1 1
16 27254 1 1 100 LYS HA H 7.095 1.934 8.724 1.00 . A A . 100 LYS HA 1 1
16 27255 1 1 100 LYS HB2 H 8.234 -0.314 10.296 1.00 . A A . 100 LYS HB2 1 1
16 27256 1 1 100 LYS HB3 H 9.219 1.132 10.201 1.00 . A A . 100 LYS HB3 1 1
16 27257 1 1 100 LYS HD2 H 8.437 0.870 12.895 1.00 . A A . 100 LYS HD2 1 1
16 27258 1 1 100 LYS HD3 H 6.751 1.218 13.222 1.00 . A A . 100 LYS HD3 1 1
16 27259 1 1 100 LYS HE2 H 6.641 -0.951 11.428 1.00 . A A . 100 LYS HE2 1 1
16 27260 1 1 100 LYS HE3 H 8.014 -1.331 12.449 1.00 . A A . 100 LYS HE3 1 1
16 27261 1 1 100 LYS HG2 H 7.583 2.486 11.244 1.00 . A A . 100 LYS HG2 1 1
16 27262 1 1 100 LYS HG3 H 6.268 1.411 10.814 1.00 . A A . 100 LYS HG3 1 1
16 27263 1 1 100 LYS HZ1 H 5.385 -0.544 13.496 1.00 . A A . 100 LYS HZ1 1 1
16 27264 1 1 100 LYS HZ2 H 5.870 -2.093 13.321 1.00 . A A . 100 LYS HZ2 1 1
16 27265 1 1 100 LYS HZ3 H 6.652 -1.104 14.359 1.00 . A A . 100 LYS HZ3 1 1
16 27266 1 1 100 LYS N N 6.797 -0.054 8.268 1.00 . A A . 100 LYS N 1 1
16 27267 1 1 100 LYS NZ N 6.176 -1.155 13.481 1.00 . A A . 100 LYS NZ 1 1
16 27268 1 1 100 LYS O O 9.712 0.376 7.579 1.00 . A A . 100 LYS O 1 1
16 27269 1 1 101 LEU C C 10.199 3.972 6.055 1.00 . A A . 101 LEU C 1 1
16 27270 1 1 101 LEU CA C 9.661 2.554 5.852 1.00 . A A . 101 LEU CA 1 1
16 27271 1 1 101 LEU CB C 9.069 2.314 4.462 1.00 . A A . 101 LEU CB 1 1
16 27272 1 1 101 LEU CD1 C 8.154 3.577 2.480 1.00 . A A . 101 LEU CD1 1 1
16 27273 1 1 101 LEU CD2 C 6.621 2.916 4.391 1.00 . A A . 101 LEU CD2 1 1
16 27274 1 1 101 LEU CG C 8.035 3.337 3.987 1.00 . A A . 101 LEU CG 1 1
16 27275 1 1 101 LEU H H 7.928 2.921 6.949 1.00 . A A . 101 LEU H 1 1
16 27276 1 1 101 LEU HA H 10.484 1.850 5.978 1.00 . A A . 101 LEU HA 1 1
16 27277 1 1 101 LEU HB2 H 9.886 2.290 3.740 1.00 . A A . 101 LEU HB2 1 1
16 27278 1 1 101 LEU HB3 H 8.606 1.327 4.451 1.00 . A A . 101 LEU HB3 1 1
16 27279 1 1 101 LEU HD11 H 9.201 3.522 2.185 1.00 . A A . 101 LEU HD11 1 1
16 27280 1 1 101 LEU HD12 H 7.585 2.816 1.945 1.00 . A A . 101 LEU HD12 1 1
16 27281 1 1 101 LEU HD13 H 7.758 4.564 2.238 1.00 . A A . 101 LEU HD13 1 1
16 27282 1 1 101 LEU HD21 H 6.648 1.913 4.817 1.00 . A A . 101 LEU HD21 1 1
16 27283 1 1 101 LEU HD22 H 6.232 3.615 5.131 1.00 . A A . 101 LEU HD22 1 1
16 27284 1 1 101 LEU HD23 H 5.976 2.920 3.512 1.00 . A A . 101 LEU HD23 1 1
16 27285 1 1 101 LEU HG H 8.242 4.286 4.481 1.00 . A A . 101 LEU HG 1 1
16 27286 1 1 101 LEU N N 8.677 2.262 6.881 1.00 . A A . 101 LEU N 1 1
16 27287 1 1 101 LEU O O 9.672 4.729 6.868 1.00 . A A . 101 LEU O 1 1
16 27288 1 1 102 GLY C C 12.542 5.797 6.743 1.00 . A A . 102 GLY C 1 1
16 27289 1 1 102 GLY CA C 11.857 5.601 5.389 1.00 . A A . 102 GLY CA 1 1
16 27290 1 1 102 GLY H H 11.665 3.666 4.643 1.00 . A A . 102 GLY H 1 1
16 27291 1 1 102 GLY HA2 H 12.587 5.718 4.588 1.00 . A A . 102 GLY HA2 1 1
16 27292 1 1 102 GLY HA3 H 11.100 6.372 5.245 1.00 . A A . 102 GLY HA3 1 1
16 27293 1 1 102 GLY N N 11.242 4.288 5.302 1.00 . A A . 102 GLY N 1 1
16 27294 1 1 102 GLY O O 13.388 4.996 7.137 1.00 . A A . 102 GLY O 1 1
16 27295 1 1 103 GLU C C 11.679 6.940 9.820 1.00 . A A . 103 GLU C 1 1
16 27296 1 1 103 GLU CA C 12.715 7.179 8.721 1.00 . A A . 103 GLU CA 1 1
16 27297 1 1 103 GLU CB C 13.237 8.617 8.762 1.00 . A A . 103 GLU CB 1 1
16 27298 1 1 103 GLU CD C 15.522 9.638 8.456 1.00 . A A . 103 GLU CD 1 1
16 27299 1 1 103 GLU CG C 14.419 8.799 7.808 1.00 . A A . 103 GLU CG 1 1
16 27300 1 1 103 GLU H H 11.461 7.514 7.092 1.00 . A A . 103 GLU H 1 1
16 27301 1 1 103 GLU HA H 13.552 6.492 8.845 1.00 . A A . 103 GLU HA 1 1
16 27302 1 1 103 GLU HB2 H 12.437 9.306 8.491 1.00 . A A . 103 GLU HB2 1 1
16 27303 1 1 103 GLU HB3 H 13.543 8.867 9.778 1.00 . A A . 103 GLU HB3 1 1
16 27304 1 1 103 GLU HG2 H 14.816 7.824 7.526 1.00 . A A . 103 GLU HG2 1 1
16 27305 1 1 103 GLU HG3 H 14.080 9.282 6.892 1.00 . A A . 103 GLU HG3 1 1
16 27306 1 1 103 GLU N N 12.150 6.867 7.419 1.00 . A A . 103 GLU N 1 1
16 27307 1 1 103 GLU O O 11.911 6.154 10.737 1.00 . A A . 103 GLU O 1 1
16 27308 1 1 103 GLU OE1 O 16.383 9.025 9.124 1.00 . A A . 103 GLU OE1 1 1
16 27309 1 1 103 GLU OE2 O 15.481 10.873 8.268 1.00 . A A . 103 GLU OE2 1 1
16 27310 1 1 104 TYR C C 8.123 7.421 9.970 1.00 . A A . 104 TYR C 1 1
16 27311 1 1 104 TYR CA C 9.484 7.505 10.664 1.00 . A A . 104 TYR CA 1 1
16 27312 1 1 104 TYR CB C 9.531 8.776 11.514 1.00 . A A . 104 TYR CB 1 1
16 27313 1 1 104 TYR CD1 C 10.801 8.159 13.603 1.00 . A A . 104 TYR CD1 1 1
16 27314 1 1 104 TYR CD2 C 11.824 9.672 12.061 1.00 . A A . 104 TYR CD2 1 1
16 27315 1 1 104 TYR CE1 C 11.956 8.249 14.458 1.00 . A A . 104 TYR CE1 1 1
16 27316 1 1 104 TYR CE2 C 12.979 9.762 12.916 1.00 . A A . 104 TYR CE2 1 1
16 27317 1 1 104 TYR CG C 10.759 8.872 12.422 1.00 . A A . 104 TYR CG 1 1
16 27318 1 1 104 TYR CZ C 12.988 9.046 14.072 1.00 . A A . 104 TYR CZ 1 1
16 27319 1 1 104 TYR H H 10.375 8.270 8.943 1.00 . A A . 104 TYR H 1 1
16 27320 1 1 104 TYR HA H 9.651 6.590 11.232 1.00 . A A . 104 TYR HA 1 1
16 27321 1 1 104 TYR HB2 H 9.512 9.644 10.853 1.00 . A A . 104 TYR HB2 1 1
16 27322 1 1 104 TYR HB3 H 8.633 8.824 12.128 1.00 . A A . 104 TYR HB3 1 1
16 27323 1 1 104 TYR HD1 H 9.959 7.528 13.888 1.00 . A A . 104 TYR HD1 1 1
16 27324 1 1 104 TYR HD2 H 11.791 10.235 11.128 1.00 . A A . 104 TYR HD2 1 1
16 27325 1 1 104 TYR HE1 H 12.002 7.691 15.393 1.00 . A A . 104 TYR HE1 1 1
16 27326 1 1 104 TYR HE2 H 13.827 10.389 12.642 1.00 . A A . 104 TYR HE2 1 1
16 27327 1 1 104 TYR HH H 14.909 9.206 14.326 1.00 . A A . 104 TYR HH 1 1
16 27328 1 1 104 TYR N N 10.557 7.632 9.692 1.00 . A A . 104 TYR N 1 1
16 27329 1 1 104 TYR O O 7.150 8.018 10.428 1.00 . A A . 104 TYR O 1 1
16 27330 1 1 104 TYR OH O 14.079 9.131 14.879 1.00 . A A . 104 TYR OH 1 1
16 27331 1 1 105 THR C C 6.306 5.097 8.323 1.00 . A A . 105 THR C 1 1
16 27332 1 1 105 THR CA C 6.872 6.502 8.115 1.00 . A A . 105 THR CA 1 1
16 27333 1 1 105 THR CB C 7.177 6.824 6.650 1.00 . A A . 105 THR CB 1 1
16 27334 1 1 105 THR CG2 C 6.001 6.507 5.724 1.00 . A A . 105 THR CG2 1 1
16 27335 1 1 105 THR H H 8.893 6.190 8.510 1.00 . A A . 105 THR H 1 1
16 27336 1 1 105 THR HA H 6.130 7.205 8.495 1.00 . A A . 105 THR HA 1 1
16 27337 1 1 105 THR HB H 8.081 6.313 6.320 1.00 . A A . 105 THR HB 1 1
16 27338 1 1 105 THR HG1 H 7.912 8.562 7.317 1.00 . A A . 105 THR HG1 1 1
16 27339 1 1 105 THR HG21 H 6.227 5.612 5.143 1.00 . A A . 105 THR HG21 1 1
16 27340 1 1 105 THR HG22 H 5.104 6.336 6.320 1.00 . A A . 105 THR HG22 1 1
16 27341 1 1 105 THR HG23 H 5.834 7.346 5.049 1.00 . A A . 105 THR HG23 1 1
16 27342 1 1 105 THR N N 8.097 6.673 8.876 1.00 . A A . 105 THR N 1 1
16 27343 1 1 105 THR O O 6.966 4.106 8.015 1.00 . A A . 105 THR O 1 1
16 27344 1 1 105 THR OG1 O 7.270 8.245 6.619 1.00 . A A . 105 THR OG1 1 1
16 27345 1 1 106 SER C C 3.113 3.717 8.316 1.00 . A A . 106 SER C 1 1
16 27346 1 1 106 SER CA C 4.426 3.787 9.099 1.00 . A A . 106 SER CA 1 1
16 27347 1 1 106 SER CB C 4.164 3.591 10.593 1.00 . A A . 106 SER CB 1 1
16 27348 1 1 106 SER H H 4.558 5.866 9.093 1.00 . A A . 106 SER H 1 1
16 27349 1 1 106 SER HA H 5.121 3.023 8.749 1.00 . A A . 106 SER HA 1 1
16 27350 1 1 106 SER HB2 H 3.423 4.317 10.929 1.00 . A A . 106 SER HB2 1 1
16 27351 1 1 106 SER HB3 H 3.739 2.601 10.760 1.00 . A A . 106 SER HB3 1 1
16 27352 1 1 106 SER HG H 6.143 3.833 10.763 1.00 . A A . 106 SER HG 1 1
16 27353 1 1 106 SER N N 5.088 5.055 8.845 1.00 . A A . 106 SER N 1 1
16 27354 1 1 106 SER O O 2.334 4.669 8.317 1.00 . A A . 106 SER O 1 1
16 27355 1 1 106 SER OG O 5.352 3.735 11.367 1.00 . A A . 106 SER OG 1 1
16 27356 1 1 107 ILE C C 0.973 1.131 7.393 1.00 . A A . 107 ILE C 1 1
16 27357 1 1 107 ILE CA C 1.704 2.374 6.881 1.00 . A A . 107 ILE CA 1 1
16 27358 1 1 107 ILE CB C 2.039 2.318 5.389 1.00 . A A . 107 ILE CB 1 1
16 27359 1 1 107 ILE CD1 C 3.323 3.399 3.506 1.00 . A A . 107 ILE CD1 1 1
16 27360 1 1 107 ILE CG1 C 2.960 3.474 4.991 1.00 . A A . 107 ILE CG1 1 1
16 27361 1 1 107 ILE CG2 C 0.766 2.282 4.542 1.00 . A A . 107 ILE CG2 1 1
16 27362 1 1 107 ILE H H 3.547 1.811 7.670 1.00 . A A . 107 ILE H 1 1
16 27363 1 1 107 ILE HA H 1.061 3.240 7.035 1.00 . A A . 107 ILE HA 1 1
16 27364 1 1 107 ILE HB H 2.582 1.393 5.195 1.00 . A A . 107 ILE HB 1 1
16 27365 1 1 107 ILE HD11 H 3.464 2.358 3.219 1.00 . A A . 107 ILE HD11 1 1
16 27366 1 1 107 ILE HD12 H 2.518 3.834 2.914 1.00 . A A . 107 ILE HD12 1 1
16 27367 1 1 107 ILE HD13 H 4.244 3.954 3.329 1.00 . A A . 107 ILE HD13 1 1
16 27368 1 1 107 ILE HG12 H 2.469 4.424 5.202 1.00 . A A . 107 ILE HG12 1 1
16 27369 1 1 107 ILE HG13 H 3.868 3.444 5.593 1.00 . A A . 107 ILE HG13 1 1
16 27370 1 1 107 ILE HG21 H 0.576 1.260 4.214 1.00 . A A . 107 ILE HG21 1 1
16 27371 1 1 107 ILE HG22 H -0.077 2.635 5.136 1.00 . A A . 107 ILE HG22 1 1
16 27372 1 1 107 ILE HG23 H 0.891 2.925 3.671 1.00 . A A . 107 ILE HG23 1 1
16 27373 1 1 107 ILE N N 2.909 2.580 7.666 1.00 . A A . 107 ILE N 1 1
16 27374 1 1 107 ILE O O 1.568 0.060 7.509 1.00 . A A . 107 ILE O 1 1
16 27375 1 1 108 LEU C C -1.893 -0.405 7.019 1.00 . A A . 108 LEU C 1 1
16 27376 1 1 108 LEU CA C -1.124 0.221 8.184 1.00 . A A . 108 LEU CA 1 1
16 27377 1 1 108 LEU CB C -2.021 0.700 9.326 1.00 . A A . 108 LEU CB 1 1
16 27378 1 1 108 LEU CD1 C -2.884 0.351 11.670 1.00 . A A . 108 LEU CD1 1 1
16 27379 1 1 108 LEU CD2 C -3.251 -1.426 9.897 1.00 . A A . 108 LEU CD2 1 1
16 27380 1 1 108 LEU CG C -2.323 -0.328 10.419 1.00 . A A . 108 LEU CG 1 1
16 27381 1 1 108 LEU H H -0.782 2.188 7.589 1.00 . A A . 108 LEU H 1 1
16 27382 1 1 108 LEU HA H -0.450 -0.530 8.596 1.00 . A A . 108 LEU HA 1 1
16 27383 1 1 108 LEU HB2 H -1.552 1.568 9.791 1.00 . A A . 108 LEU HB2 1 1
16 27384 1 1 108 LEU HB3 H -2.967 1.038 8.902 1.00 . A A . 108 LEU HB3 1 1
16 27385 1 1 108 LEU HD11 H -3.507 -0.356 12.218 1.00 . A A . 108 LEU HD11 1 1
16 27386 1 1 108 LEU HD12 H -2.061 0.678 12.306 1.00 . A A . 108 LEU HD12 1 1
16 27387 1 1 108 LEU HD13 H -3.483 1.213 11.378 1.00 . A A . 108 LEU HD13 1 1
16 27388 1 1 108 LEU HD21 H -2.725 -2.381 9.906 1.00 . A A . 108 LEU HD21 1 1
16 27389 1 1 108 LEU HD22 H -4.132 -1.490 10.535 1.00 . A A . 108 LEU HD22 1 1
16 27390 1 1 108 LEU HD23 H -3.557 -1.189 8.878 1.00 . A A . 108 LEU HD23 1 1
16 27391 1 1 108 LEU HG H -1.386 -0.807 10.705 1.00 . A A . 108 LEU HG 1 1
16 27392 1 1 108 LEU N N -0.306 1.314 7.686 1.00 . A A . 108 LEU N 1 1
16 27393 1 1 108 LEU O O -2.418 0.306 6.163 1.00 . A A . 108 LEU O 1 1
16 27394 1 1 109 VAL C C -4.022 -2.858 6.479 1.00 . A A . 109 VAL C 1 1
16 27395 1 1 109 VAL CA C -2.632 -2.459 5.978 1.00 . A A . 109 VAL CA 1 1
16 27396 1 1 109 VAL CB C -1.793 -3.657 5.528 1.00 . A A . 109 VAL CB 1 1
16 27397 1 1 109 VAL CG1 C -2.607 -4.589 4.628 1.00 . A A . 109 VAL CG1 1 1
16 27398 1 1 109 VAL CG2 C -0.513 -3.197 4.826 1.00 . A A . 109 VAL CG2 1 1
16 27399 1 1 109 VAL H H -1.506 -2.300 7.723 1.00 . A A . 109 VAL H 1 1
16 27400 1 1 109 VAL HA H -2.746 -1.788 5.127 1.00 . A A . 109 VAL HA 1 1
16 27401 1 1 109 VAL HB H -1.504 -4.217 6.417 1.00 . A A . 109 VAL HB 1 1
16 27402 1 1 109 VAL HG11 H -3.595 -4.742 5.062 1.00 . A A . 109 VAL HG11 1 1
16 27403 1 1 109 VAL HG12 H -2.709 -4.142 3.639 1.00 . A A . 109 VAL HG12 1 1
16 27404 1 1 109 VAL HG13 H -2.096 -5.548 4.542 1.00 . A A . 109 VAL HG13 1 1
16 27405 1 1 109 VAL HG21 H 0.212 -2.870 5.572 1.00 . A A . 109 VAL HG21 1 1
16 27406 1 1 109 VAL HG22 H -0.097 -4.024 4.251 1.00 . A A . 109 VAL HG22 1 1
16 27407 1 1 109 VAL HG23 H -0.744 -2.368 4.157 1.00 . A A . 109 VAL HG23 1 1
16 27408 1 1 109 VAL N N -1.936 -1.729 7.023 1.00 . A A . 109 VAL N 1 1
16 27409 1 1 109 VAL O O -4.145 -3.632 7.427 1.00 . A A . 109 VAL O 1 1
16 27410 1 1 110 ASN C C -7.155 -3.141 4.966 1.00 . A A . 110 ASN C 1 1
16 27411 1 1 110 ASN CA C -6.409 -2.599 6.188 1.00 . A A . 110 ASN CA 1 1
16 27412 1 1 110 ASN CB C -7.130 -1.335 6.660 1.00 . A A . 110 ASN CB 1 1
16 27413 1 1 110 ASN CG C -7.166 -1.263 8.188 1.00 . A A . 110 ASN CG 1 1
16 27414 1 1 110 ASN H H -4.924 -1.682 5.051 1.00 . A A . 110 ASN H 1 1
16 27415 1 1 110 ASN HA H -6.343 -3.330 6.994 1.00 . A A . 110 ASN HA 1 1
16 27416 1 1 110 ASN HB2 H -6.626 -0.455 6.262 1.00 . A A . 110 ASN HB2 1 1
16 27417 1 1 110 ASN HB3 H -8.147 -1.324 6.268 1.00 . A A . 110 ASN HB3 1 1
16 27418 1 1 110 ASN HD21 H -5.231 -1.857 8.215 1.00 . A A . 110 ASN HD21 1 1
16 27419 1 1 110 ASN HD22 H -5.941 -1.576 9.769 1.00 . A A . 110 ASN HD22 1 1
16 27420 1 1 110 ASN N N -5.033 -2.311 5.821 1.00 . A A . 110 ASN N 1 1
16 27421 1 1 110 ASN ND2 N -6.018 -1.593 8.772 1.00 . A A . 110 ASN ND2 1 1
16 27422 1 1 110 ASN O O -7.028 -2.602 3.868 1.00 . A A . 110 ASN O 1 1
16 27423 1 1 110 ASN OD1 O -8.170 -0.930 8.796 1.00 . A A . 110 ASN OD1 1 1
16 27424 1 1 111 PHE C C -10.136 -4.344 4.153 1.00 . A A . 111 PHE C 1 1
16 27425 1 1 111 PHE CA C -8.682 -4.820 4.132 1.00 . A A . 111 PHE CA 1 1
16 27426 1 1 111 PHE CB C -8.649 -6.330 4.377 1.00 . A A . 111 PHE CB 1 1
16 27427 1 1 111 PHE CD1 C -6.558 -6.571 3.020 1.00 . A A . 111 PHE CD1 1 1
16 27428 1 1 111 PHE CD2 C -6.822 -7.958 4.906 1.00 . A A . 111 PHE CD2 1 1
16 27429 1 1 111 PHE CE1 C -5.299 -7.172 2.755 1.00 . A A . 111 PHE CE1 1 1
16 27430 1 1 111 PHE CE2 C -5.563 -8.559 4.640 1.00 . A A . 111 PHE CE2 1 1
16 27431 1 1 111 PHE CG C -7.293 -6.977 4.091 1.00 . A A . 111 PHE CG 1 1
16 27432 1 1 111 PHE CZ C -4.828 -8.153 3.570 1.00 . A A . 111 PHE CZ 1 1
16 27433 1 1 111 PHE H H -8.013 -4.632 6.096 1.00 . A A . 111 PHE H 1 1
16 27434 1 1 111 PHE HA H -8.220 -4.528 3.190 1.00 . A A . 111 PHE HA 1 1
16 27435 1 1 111 PHE HB2 H -8.922 -6.526 5.414 1.00 . A A . 111 PHE HB2 1 1
16 27436 1 1 111 PHE HB3 H -9.406 -6.806 3.753 1.00 . A A . 111 PHE HB3 1 1
16 27437 1 1 111 PHE HD1 H -6.935 -5.785 2.367 1.00 . A A . 111 PHE HD1 1 1
16 27438 1 1 111 PHE HD2 H -7.411 -8.284 5.764 1.00 . A A . 111 PHE HD2 1 1
16 27439 1 1 111 PHE HE1 H -4.710 -6.847 1.897 1.00 . A A . 111 PHE HE1 1 1
16 27440 1 1 111 PHE HE2 H -5.185 -9.345 5.294 1.00 . A A . 111 PHE HE2 1 1
16 27441 1 1 111 PHE HZ H -3.861 -8.614 3.366 1.00 . A A . 111 PHE HZ 1 1
16 27442 1 1 111 PHE N N -7.916 -4.200 5.199 1.00 . A A . 111 PHE N 1 1
16 27443 1 1 111 PHE O O -10.878 -4.643 5.088 1.00 . A A . 111 PHE O 1 1
16 27444 1 1 112 VAL C C -12.673 -4.009 2.090 1.00 . A A . 112 VAL C 1 1
16 27445 1 1 112 VAL CA C -11.852 -3.091 2.998 1.00 . A A . 112 VAL CA 1 1
16 27446 1 1 112 VAL CB C -11.816 -1.642 2.507 1.00 . A A . 112 VAL CB 1 1
16 27447 1 1 112 VAL CG1 C -13.201 -0.999 2.595 1.00 . A A . 112 VAL CG1 1 1
16 27448 1 1 112 VAL CG2 C -10.782 -0.825 3.286 1.00 . A A . 112 VAL CG2 1 1
16 27449 1 1 112 VAL H H -9.891 -3.373 2.355 1.00 . A A . 112 VAL H 1 1
16 27450 1 1 112 VAL HA H -12.292 -3.099 3.995 1.00 . A A . 112 VAL HA 1 1
16 27451 1 1 112 VAL HB H -11.516 -1.650 1.459 1.00 . A A . 112 VAL HB 1 1
16 27452 1 1 112 VAL HG11 H -13.100 0.040 2.911 1.00 . A A . 112 VAL HG11 1 1
16 27453 1 1 112 VAL HG12 H -13.681 -1.035 1.617 1.00 . A A . 112 VAL HG12 1 1
16 27454 1 1 112 VAL HG13 H -13.809 -1.542 3.318 1.00 . A A . 112 VAL HG13 1 1
16 27455 1 1 112 VAL HG21 H -10.712 0.175 2.857 1.00 . A A . 112 VAL HG21 1 1
16 27456 1 1 112 VAL HG22 H -11.088 -0.753 4.329 1.00 . A A . 112 VAL HG22 1 1
16 27457 1 1 112 VAL HG23 H -9.811 -1.316 3.224 1.00 . A A . 112 VAL HG23 1 1
16 27458 1 1 112 VAL N N -10.500 -3.611 3.111 1.00 . A A . 112 VAL N 1 1
16 27459 1 1 112 VAL O O -12.409 -4.101 0.892 1.00 . A A . 112 VAL O 1 1
16 27460 1 1 113 SER C C -15.580 -4.780 1.197 1.00 . A A . 113 SER C 1 1
16 27461 1 1 113 SER CA C -14.514 -5.572 1.956 1.00 . A A . 113 SER CA 1 1
16 27462 1 1 113 SER CB C -15.172 -6.590 2.890 1.00 . A A . 113 SER CB 1 1
16 27463 1 1 113 SER H H -13.861 -4.584 3.670 1.00 . A A . 113 SER H 1 1
16 27464 1 1 113 SER HA H -13.855 -6.092 1.259 1.00 . A A . 113 SER HA 1 1
16 27465 1 1 113 SER HB2 H -14.408 -7.062 3.508 1.00 . A A . 113 SER HB2 1 1
16 27466 1 1 113 SER HB3 H -15.854 -6.074 3.565 1.00 . A A . 113 SER HB3 1 1
16 27467 1 1 113 SER HG H -16.860 -7.540 2.387 1.00 . A A . 113 SER HG 1 1
16 27468 1 1 113 SER N N -13.652 -4.665 2.695 1.00 . A A . 113 SER N 1 1
16 27469 1 1 113 SER O O -16.601 -4.400 1.769 1.00 . A A . 113 SER O 1 1
16 27470 1 1 113 SER OG O -15.885 -7.592 2.170 1.00 . A A . 113 SER OG 1 1
16 27471 1 1 114 GLY C C -16.225 -2.326 -0.568 1.00 . A A . 114 GLY C 1 1
16 27472 1 1 114 GLY CA C -16.231 -3.814 -0.922 1.00 . A A . 114 GLY CA 1 1
16 27473 1 1 114 GLY H H -14.475 -4.866 -0.537 1.00 . A A . 114 GLY H 1 1
16 27474 1 1 114 GLY HA2 H -15.957 -3.943 -1.969 1.00 . A A . 114 GLY HA2 1 1
16 27475 1 1 114 GLY HA3 H -17.238 -4.215 -0.805 1.00 . A A . 114 GLY HA3 1 1
16 27476 1 1 114 GLY N N -15.308 -4.554 -0.080 1.00 . A A . 114 GLY N 1 1
16 27477 1 1 114 GLY O O -15.383 -1.872 0.206 1.00 . A A . 114 GLY O 1 1
16 27478 1 1 115 PRO C C -17.908 0.113 0.462 1.00 . A A . 115 PRO C 1 1
16 27479 1 1 115 PRO CA C -17.313 -0.161 -0.921 1.00 . A A . 115 PRO CA 1 1
16 27480 1 1 115 PRO CB C -18.179 0.365 -2.054 1.00 . A A . 115 PRO CB 1 1
16 27481 1 1 115 PRO CD C -18.212 -2.092 -2.088 1.00 . A A . 115 PRO CD 1 1
16 27482 1 1 115 PRO CG C -18.898 -0.847 -2.625 1.00 . A A . 115 PRO CG 1 1
16 27483 1 1 115 PRO HA H -16.408 0.265 -0.918 1.00 . A A . 115 PRO HA 1 1
16 27484 1 1 115 PRO HB2 H -18.891 1.106 -1.691 1.00 . A A . 115 PRO HB2 1 1
16 27485 1 1 115 PRO HB3 H -17.571 0.853 -2.816 1.00 . A A . 115 PRO HB3 1 1
16 27486 1 1 115 PRO HD2 H -18.921 -2.746 -1.579 1.00 . A A . 115 PRO HD2 1 1
16 27487 1 1 115 PRO HD3 H -17.762 -2.675 -2.892 1.00 . A A . 115 PRO HD3 1 1
16 27488 1 1 115 PRO HG2 H -19.950 -0.836 -2.339 1.00 . A A . 115 PRO HG2 1 1
16 27489 1 1 115 PRO HG3 H -18.864 -0.832 -3.715 1.00 . A A . 115 PRO HG3 1 1
16 27490 1 1 115 PRO N N -17.199 -1.588 -1.166 1.00 . A A . 115 PRO N 1 1
16 27491 1 1 115 PRO O O -19.072 0.492 0.577 1.00 . A A . 115 PRO O 1 1
16 27492 1 1 116 SER C C -17.088 1.524 3.311 1.00 . A A . 116 SER C 1 1
16 27493 1 1 116 SER CA C -17.510 0.129 2.848 1.00 . A A . 116 SER CA 1 1
16 27494 1 1 116 SER CB C -16.936 -0.938 3.782 1.00 . A A . 116 SER CB 1 1
16 27495 1 1 116 SER H H -16.135 -0.399 1.375 1.00 . A A . 116 SER H 1 1
16 27496 1 1 116 SER HA H -18.597 0.045 2.826 1.00 . A A . 116 SER HA 1 1
16 27497 1 1 116 SER HB2 H -16.010 -1.329 3.360 1.00 . A A . 116 SER HB2 1 1
16 27498 1 1 116 SER HB3 H -16.682 -0.482 4.739 1.00 . A A . 116 SER HB3 1 1
16 27499 1 1 116 SER HG H -17.923 -2.567 3.168 1.00 . A A . 116 SER HG 1 1
16 27500 1 1 116 SER N N -17.081 -0.091 1.477 1.00 . A A . 116 SER N 1 1
16 27501 1 1 116 SER O O -15.917 1.756 3.608 1.00 . A A . 116 SER O 1 1
16 27502 1 1 116 SER OG O -17.850 -2.010 3.996 1.00 . A A . 116 SER OG 1 1
16 27503 1 1 117 SER C C -17.662 3.843 5.303 1.00 . A A . 117 SER C 1 1
16 27504 1 1 117 SER CA C -17.809 3.784 3.781 1.00 . A A . 117 SER CA 1 1
16 27505 1 1 117 SER CB C -18.927 4.722 3.320 1.00 . A A . 117 SER CB 1 1
16 27506 1 1 117 SER H H -19.015 2.222 3.116 1.00 . A A . 117 SER H 1 1
16 27507 1 1 117 SER HA H -16.875 4.067 3.295 1.00 . A A . 117 SER HA 1 1
16 27508 1 1 117 SER HB2 H -19.369 4.334 2.402 1.00 . A A . 117 SER HB2 1 1
16 27509 1 1 117 SER HB3 H -19.716 4.742 4.071 1.00 . A A . 117 SER HB3 1 1
16 27510 1 1 117 SER HG H -19.158 6.589 2.636 1.00 . A A . 117 SER HG 1 1
16 27511 1 1 117 SER N N -18.065 2.418 3.359 1.00 . A A . 117 SER N 1 1
16 27512 1 1 117 SER O O -18.324 3.098 6.023 1.00 . A A . 117 SER O 1 1
16 27513 1 1 117 SER OG O -18.453 6.047 3.095 1.00 . A A . 117 SER OG 1 1
16 27514 1 1 118 GLY C C -16.262 6.365 7.511 1.00 . A A . 118 GLY C 1 1
16 27515 1 1 118 GLY CA C -16.546 4.901 7.170 1.00 . A A . 118 GLY CA 1 1
16 27516 1 1 118 GLY H H -16.254 5.338 5.154 1.00 . A A . 118 GLY H 1 1
16 27517 1 1 118 GLY HA2 H -17.412 4.554 7.733 1.00 . A A . 118 GLY HA2 1 1
16 27518 1 1 118 GLY HA3 H -15.701 4.282 7.472 1.00 . A A . 118 GLY HA3 1 1
16 27519 1 1 118 GLY N N -16.789 4.735 5.747 1.00 . A A . 118 GLY N 1 1
16 27520 1 1 118 GLY O O -16.047 6.705 8.674 1.00 . A A . 118 GLY O 1 1
17 27521 1 1 1 GLY C C -34.338 -13.038 -7.521 1.00 . A A . 1 GLY C 1 1
17 27522 1 1 1 GLY CA C -33.970 -14.248 -6.659 1.00 . A A . 1 GLY CA 1 1
17 27523 1 1 1 GLY H1 H -35.146 -15.960 -6.497 1.00 . A A . 1 GLY H1 1 1
17 27524 1 1 1 GLY HA2 H -34.283 -14.075 -5.630 1.00 . A A . 1 GLY HA2 1 1
17 27525 1 1 1 GLY HA3 H -32.887 -14.374 -6.647 1.00 . A A . 1 GLY HA3 1 1
17 27526 1 1 1 GLY N N -34.597 -15.457 -7.165 1.00 . A A . 1 GLY N 1 1
17 27527 1 1 1 GLY O O -34.738 -13.191 -8.674 1.00 . A A . 1 GLY O 1 1
17 27528 1 1 2 SER C C -33.348 -9.633 -7.471 1.00 . A A . 2 SER C 1 1
17 27529 1 1 2 SER CA C -34.501 -10.627 -7.626 1.00 . A A . 2 SER CA 1 1
17 27530 1 1 2 SER CB C -35.803 -10.015 -7.107 1.00 . A A . 2 SER CB 1 1
17 27531 1 1 2 SER H H -33.862 -11.747 -5.989 1.00 . A A . 2 SER H 1 1
17 27532 1 1 2 SER HA H -34.624 -10.910 -8.672 1.00 . A A . 2 SER HA 1 1
17 27533 1 1 2 SER HB2 H -36.641 -10.650 -7.394 1.00 . A A . 2 SER HB2 1 1
17 27534 1 1 2 SER HB3 H -35.782 -9.987 -6.018 1.00 . A A . 2 SER HB3 1 1
17 27535 1 1 2 SER HG H -36.203 -8.734 -8.593 1.00 . A A . 2 SER HG 1 1
17 27536 1 1 2 SER N N -34.189 -11.863 -6.928 1.00 . A A . 2 SER N 1 1
17 27537 1 1 2 SER O O -33.429 -8.704 -6.669 1.00 . A A . 2 SER O 1 1
17 27538 1 1 2 SER OG O -36.012 -8.699 -7.612 1.00 . A A . 2 SER OG 1 1
17 27539 1 1 3 SER C C -30.584 -8.929 -6.783 1.00 . A A . 3 SER C 1 1
17 27540 1 1 3 SER CA C -31.134 -8.998 -8.209 1.00 . A A . 3 SER CA 1 1
17 27541 1 1 3 SER CB C -31.469 -7.595 -8.718 1.00 . A A . 3 SER CB 1 1
17 27542 1 1 3 SER H H -32.244 -10.621 -8.900 1.00 . A A . 3 SER H 1 1
17 27543 1 1 3 SER HA H -30.408 -9.462 -8.877 1.00 . A A . 3 SER HA 1 1
17 27544 1 1 3 SER HB2 H -32.430 -7.616 -9.233 1.00 . A A . 3 SER HB2 1 1
17 27545 1 1 3 SER HB3 H -31.577 -6.919 -7.870 1.00 . A A . 3 SER HB3 1 1
17 27546 1 1 3 SER HG H -30.331 -6.116 -9.440 1.00 . A A . 3 SER HG 1 1
17 27547 1 1 3 SER N N -32.302 -9.863 -8.250 1.00 . A A . 3 SER N 1 1
17 27548 1 1 3 SER O O -31.242 -9.363 -5.839 1.00 . A A . 3 SER O 1 1
17 27549 1 1 3 SER OG O -30.469 -7.094 -9.600 1.00 . A A . 3 SER OG 1 1
17 27550 1 1 4 GLY C C -27.646 -9.306 -5.199 1.00 . A A . 4 GLY C 1 1
17 27551 1 1 4 GLY CA C -28.738 -8.248 -5.377 1.00 . A A . 4 GLY CA 1 1
17 27552 1 1 4 GLY H H -28.855 -8.029 -7.446 1.00 . A A . 4 GLY H 1 1
17 27553 1 1 4 GLY HA2 H -28.304 -7.253 -5.283 1.00 . A A . 4 GLY HA2 1 1
17 27554 1 1 4 GLY HA3 H -29.479 -8.349 -4.585 1.00 . A A . 4 GLY HA3 1 1
17 27555 1 1 4 GLY N N -29.383 -8.380 -6.672 1.00 . A A . 4 GLY N 1 1
17 27556 1 1 4 GLY O O -27.907 -10.393 -4.686 1.00 . A A . 4 GLY O 1 1
17 27557 1 1 5 SER C C -24.026 -9.130 -5.928 1.00 . A A . 5 SER C 1 1
17 27558 1 1 5 SER CA C -25.313 -9.854 -5.527 1.00 . A A . 5 SER CA 1 1
17 27559 1 1 5 SER CB C -25.517 -11.095 -6.399 1.00 . A A . 5 SER CB 1 1
17 27560 1 1 5 SER H H -26.242 -8.063 -6.049 1.00 . A A . 5 SER H 1 1
17 27561 1 1 5 SER HA H -25.276 -10.149 -4.479 1.00 . A A . 5 SER HA 1 1
17 27562 1 1 5 SER HB2 H -26.362 -11.670 -6.019 1.00 . A A . 5 SER HB2 1 1
17 27563 1 1 5 SER HB3 H -25.771 -10.788 -7.413 1.00 . A A . 5 SER HB3 1 1
17 27564 1 1 5 SER HG H -23.843 -11.758 -7.271 1.00 . A A . 5 SER HG 1 1
17 27565 1 1 5 SER N N -26.446 -8.950 -5.633 1.00 . A A . 5 SER N 1 1
17 27566 1 1 5 SER O O -23.910 -8.638 -7.049 1.00 . A A . 5 SER O 1 1
17 27567 1 1 5 SER OG O -24.357 -11.922 -6.429 1.00 . A A . 5 SER OG 1 1
17 27568 1 1 6 SER C C -20.877 -8.667 -4.047 1.00 . A A . 6 SER C 1 1
17 27569 1 1 6 SER CA C -21.819 -8.431 -5.229 1.00 . A A . 6 SER CA 1 1
17 27570 1 1 6 SER CB C -22.007 -6.932 -5.467 1.00 . A A . 6 SER CB 1 1
17 27571 1 1 6 SER H H -23.196 -9.489 -4.079 1.00 . A A . 6 SER H 1 1
17 27572 1 1 6 SER HA H -21.422 -8.895 -6.133 1.00 . A A . 6 SER HA 1 1
17 27573 1 1 6 SER HB2 H -23.053 -6.730 -5.700 1.00 . A A . 6 SER HB2 1 1
17 27574 1 1 6 SER HB3 H -21.774 -6.387 -4.552 1.00 . A A . 6 SER HB3 1 1
17 27575 1 1 6 SER HG H -20.249 -6.317 -6.201 1.00 . A A . 6 SER HG 1 1
17 27576 1 1 6 SER N N -23.093 -9.087 -4.989 1.00 . A A . 6 SER N 1 1
17 27577 1 1 6 SER O O -21.278 -8.526 -2.892 1.00 . A A . 6 SER O 1 1
17 27578 1 1 6 SER OG O -21.185 -6.452 -6.527 1.00 . A A . 6 SER OG 1 1
17 27579 1 1 7 GLY C C -17.336 -9.772 -3.979 1.00 . A A . 7 GLY C 1 1
17 27580 1 1 7 GLY CA C -18.642 -9.278 -3.354 1.00 . A A . 7 GLY CA 1 1
17 27581 1 1 7 GLY H H -19.326 -9.134 -5.316 1.00 . A A . 7 GLY H 1 1
17 27582 1 1 7 GLY HA2 H -18.455 -8.366 -2.786 1.00 . A A . 7 GLY HA2 1 1
17 27583 1 1 7 GLY HA3 H -19.016 -10.021 -2.651 1.00 . A A . 7 GLY HA3 1 1
17 27584 1 1 7 GLY N N -19.643 -9.021 -4.375 1.00 . A A . 7 GLY N 1 1
17 27585 1 1 7 GLY O O -17.317 -10.797 -4.659 1.00 . A A . 7 GLY O 1 1
17 27586 1 1 8 MET C C -14.127 -10.097 -3.206 1.00 . A A . 8 MET C 1 1
17 27587 1 1 8 MET CA C -14.967 -9.368 -4.257 1.00 . A A . 8 MET CA 1 1
17 27588 1 1 8 MET CB C -14.240 -8.097 -4.700 1.00 . A A . 8 MET CB 1 1
17 27589 1 1 8 MET CE C -16.179 -6.429 -6.714 1.00 . A A . 8 MET CE 1 1
17 27590 1 1 8 MET CG C -14.052 -8.075 -6.218 1.00 . A A . 8 MET CG 1 1
17 27591 1 1 8 MET H H -16.298 -8.188 -3.173 1.00 . A A . 8 MET H 1 1
17 27592 1 1 8 MET HA H -15.160 -10.030 -5.101 1.00 . A A . 8 MET HA 1 1
17 27593 1 1 8 MET HB2 H -14.808 -7.221 -4.388 1.00 . A A . 8 MET HB2 1 1
17 27594 1 1 8 MET HB3 H -13.269 -8.039 -4.209 1.00 . A A . 8 MET HB3 1 1
17 27595 1 1 8 MET HE1 H -16.513 -7.350 -6.236 1.00 . A A . 8 MET HE1 1 1
17 27596 1 1 8 MET HE2 H -16.490 -5.574 -6.113 1.00 . A A . 8 MET HE2 1 1
17 27597 1 1 8 MET HE3 H -16.620 -6.354 -7.708 1.00 . A A . 8 MET HE3 1 1
17 27598 1 1 8 MET HG2 H -13.031 -8.362 -6.471 1.00 . A A . 8 MET HG2 1 1
17 27599 1 1 8 MET HG3 H -14.713 -8.804 -6.686 1.00 . A A . 8 MET HG3 1 1
17 27600 1 1 8 MET N N -16.274 -9.020 -3.727 1.00 . A A . 8 MET N 1 1
17 27601 1 1 8 MET O O -13.753 -9.513 -2.190 1.00 . A A . 8 MET O 1 1
17 27602 1 1 8 MET SD S -14.399 -6.443 -6.853 1.00 . A A . 8 MET SD 1 1
17 27603 1 1 9 VAL C C -11.799 -11.413 -2.184 1.00 . A A . 9 VAL C 1 1
17 27604 1 1 9 VAL CA C -13.064 -12.178 -2.580 1.00 . A A . 9 VAL CA 1 1
17 27605 1 1 9 VAL CB C -12.766 -13.535 -3.220 1.00 . A A . 9 VAL CB 1 1
17 27606 1 1 9 VAL CG1 C -14.056 -14.219 -3.680 1.00 . A A . 9 VAL CG1 1 1
17 27607 1 1 9 VAL CG2 C -11.778 -13.391 -4.379 1.00 . A A . 9 VAL CG2 1 1
17 27608 1 1 9 VAL H H -14.161 -11.830 -4.316 1.00 . A A . 9 VAL H 1 1
17 27609 1 1 9 VAL HA H -13.664 -12.350 -1.686 1.00 . A A . 9 VAL HA 1 1
17 27610 1 1 9 VAL HB H -12.304 -14.168 -2.463 1.00 . A A . 9 VAL HB 1 1
17 27611 1 1 9 VAL HG11 H -14.881 -13.508 -3.632 1.00 . A A . 9 VAL HG11 1 1
17 27612 1 1 9 VAL HG12 H -13.936 -14.568 -4.706 1.00 . A A . 9 VAL HG12 1 1
17 27613 1 1 9 VAL HG13 H -14.269 -15.067 -3.030 1.00 . A A . 9 VAL HG13 1 1
17 27614 1 1 9 VAL HG21 H -11.849 -12.385 -4.793 1.00 . A A . 9 VAL HG21 1 1
17 27615 1 1 9 VAL HG22 H -10.765 -13.564 -4.017 1.00 . A A . 9 VAL HG22 1 1
17 27616 1 1 9 VAL HG23 H -12.017 -14.119 -5.153 1.00 . A A . 9 VAL HG23 1 1
17 27617 1 1 9 VAL N N -13.853 -11.363 -3.488 1.00 . A A . 9 VAL N 1 1
17 27618 1 1 9 VAL O O -11.287 -11.583 -1.079 1.00 . A A . 9 VAL O 1 1
17 27619 1 1 10 THR C C -10.504 -8.451 -2.241 1.00 . A A . 10 THR C 1 1
17 27620 1 1 10 THR CA C -10.136 -9.797 -2.871 1.00 . A A . 10 THR CA 1 1
17 27621 1 1 10 THR CB C -9.386 -9.662 -4.197 1.00 . A A . 10 THR CB 1 1
17 27622 1 1 10 THR CG2 C -7.891 -9.403 -4.001 1.00 . A A . 10 THR CG2 1 1
17 27623 1 1 10 THR H H -11.754 -10.455 -4.006 1.00 . A A . 10 THR H 1 1
17 27624 1 1 10 THR HA H -9.512 -10.326 -2.151 1.00 . A A . 10 THR HA 1 1
17 27625 1 1 10 THR HB H -9.836 -8.891 -4.822 1.00 . A A . 10 THR HB 1 1
17 27626 1 1 10 THR HG1 H -9.005 -11.626 -4.145 1.00 . A A . 10 THR HG1 1 1
17 27627 1 1 10 THR HG21 H -7.445 -9.108 -4.950 1.00 . A A . 10 THR HG21 1 1
17 27628 1 1 10 THR HG22 H -7.753 -8.605 -3.271 1.00 . A A . 10 THR HG22 1 1
17 27629 1 1 10 THR HG23 H -7.409 -10.312 -3.640 1.00 . A A . 10 THR HG23 1 1
17 27630 1 1 10 THR N N -11.331 -10.588 -3.109 1.00 . A A . 10 THR N 1 1
17 27631 1 1 10 THR O O -11.138 -7.615 -2.882 1.00 . A A . 10 THR O 1 1
17 27632 1 1 10 THR OG1 O -9.440 -10.970 -4.761 1.00 . A A . 10 THR OG1 1 1
17 27633 1 1 11 PRO C C -9.457 -5.913 -0.726 1.00 . A A . 11 PRO C 1 1
17 27634 1 1 11 PRO CA C -10.356 -7.051 -0.238 1.00 . A A . 11 PRO CA 1 1
17 27635 1 1 11 PRO CB C -10.135 -7.397 1.225 1.00 . A A . 11 PRO CB 1 1
17 27636 1 1 11 PRO CD C -9.324 -9.249 -0.171 1.00 . A A . 11 PRO CD 1 1
17 27637 1 1 11 PRO CG C -9.297 -8.665 1.232 1.00 . A A . 11 PRO CG 1 1
17 27638 1 1 11 PRO HA H -11.294 -6.751 -0.411 1.00 . A A . 11 PRO HA 1 1
17 27639 1 1 11 PRO HB2 H -9.623 -6.587 1.745 1.00 . A A . 11 PRO HB2 1 1
17 27640 1 1 11 PRO HB3 H -11.085 -7.553 1.737 1.00 . A A . 11 PRO HB3 1 1
17 27641 1 1 11 PRO HD2 H -8.316 -9.382 -0.564 1.00 . A A . 11 PRO HD2 1 1
17 27642 1 1 11 PRO HD3 H -9.803 -10.228 -0.183 1.00 . A A . 11 PRO HD3 1 1
17 27643 1 1 11 PRO HG2 H -8.273 -8.444 1.534 1.00 . A A . 11 PRO HG2 1 1
17 27644 1 1 11 PRO HG3 H -9.695 -9.381 1.951 1.00 . A A . 11 PRO HG3 1 1
17 27645 1 1 11 PRO N N -10.078 -8.280 -0.961 1.00 . A A . 11 PRO N 1 1
17 27646 1 1 11 PRO O O -8.279 -6.126 -1.009 1.00 . A A . 11 PRO O 1 1
17 27647 1 1 12 SER C C -8.096 -3.326 -0.359 1.00 . A A . 12 SER C 1 1
17 27648 1 1 12 SER CA C -9.313 -3.558 -1.257 1.00 . A A . 12 SER CA 1 1
17 27649 1 1 12 SER CB C -10.209 -2.318 -1.266 1.00 . A A . 12 SER CB 1 1
17 27650 1 1 12 SER H H -11.005 -4.565 -0.576 1.00 . A A . 12 SER H 1 1
17 27651 1 1 12 SER HA H -8.999 -3.786 -2.276 1.00 . A A . 12 SER HA 1 1
17 27652 1 1 12 SER HB2 H -10.867 -2.339 -0.397 1.00 . A A . 12 SER HB2 1 1
17 27653 1 1 12 SER HB3 H -9.592 -1.424 -1.177 1.00 . A A . 12 SER HB3 1 1
17 27654 1 1 12 SER HG H -11.963 -2.355 -2.231 1.00 . A A . 12 SER HG 1 1
17 27655 1 1 12 SER N N -10.046 -4.729 -0.809 1.00 . A A . 12 SER N 1 1
17 27656 1 1 12 SER O O -8.060 -3.798 0.776 1.00 . A A . 12 SER O 1 1
17 27657 1 1 12 SER OG O -10.995 -2.236 -2.452 1.00 . A A . 12 SER OG 1 1
17 27658 1 1 13 LEU C C -5.966 -0.853 0.329 1.00 . A A . 13 LEU C 1 1
17 27659 1 1 13 LEU CA C -5.915 -2.301 -0.164 1.00 . A A . 13 LEU CA 1 1
17 27660 1 1 13 LEU CB C -4.681 -2.618 -1.011 1.00 . A A . 13 LEU CB 1 1
17 27661 1 1 13 LEU CD1 C -2.427 -1.626 -0.469 1.00 . A A . 13 LEU CD1 1 1
17 27662 1 1 13 LEU CD2 C -3.637 -3.055 1.243 1.00 . A A . 13 LEU CD2 1 1
17 27663 1 1 13 LEU CG C -3.371 -2.809 -0.244 1.00 . A A . 13 LEU CG 1 1
17 27664 1 1 13 LEU H H -7.168 -2.220 -1.826 1.00 . A A . 13 LEU H 1 1
17 27665 1 1 13 LEU HA H -5.888 -2.960 0.704 1.00 . A A . 13 LEU HA 1 1
17 27666 1 1 13 LEU HB2 H -4.881 -3.526 -1.581 1.00 . A A . 13 LEU HB2 1 1
17 27667 1 1 13 LEU HB3 H -4.543 -1.813 -1.732 1.00 . A A . 13 LEU HB3 1 1
17 27668 1 1 13 LEU HD11 H -2.030 -1.666 -1.483 1.00 . A A . 13 LEU HD11 1 1
17 27669 1 1 13 LEU HD12 H -2.973 -0.693 -0.329 1.00 . A A . 13 LEU HD12 1 1
17 27670 1 1 13 LEU HD13 H -1.605 -1.676 0.246 1.00 . A A . 13 LEU HD13 1 1
17 27671 1 1 13 LEU HD21 H -2.692 -3.225 1.758 1.00 . A A . 13 LEU HD21 1 1
17 27672 1 1 13 LEU HD22 H -4.134 -2.185 1.672 1.00 . A A . 13 LEU HD22 1 1
17 27673 1 1 13 LEU HD23 H -4.276 -3.931 1.357 1.00 . A A . 13 LEU HD23 1 1
17 27674 1 1 13 LEU HG H -2.873 -3.697 -0.633 1.00 . A A . 13 LEU HG 1 1
17 27675 1 1 13 LEU N N -7.130 -2.600 -0.902 1.00 . A A . 13 LEU N 1 1
17 27676 1 1 13 LEU O O -5.891 0.081 -0.468 1.00 . A A . 13 LEU O 1 1
17 27677 1 1 14 ARG C C -4.894 0.871 3.072 1.00 . A A . 14 ARG C 1 1
17 27678 1 1 14 ARG CA C -6.156 0.606 2.249 1.00 . A A . 14 ARG CA 1 1
17 27679 1 1 14 ARG CB C -7.384 0.738 3.153 1.00 . A A . 14 ARG CB 1 1
17 27680 1 1 14 ARG CD C -8.272 2.122 5.065 1.00 . A A . 14 ARG CD 1 1
17 27681 1 1 14 ARG CG C -7.466 2.138 3.764 1.00 . A A . 14 ARG CG 1 1
17 27682 1 1 14 ARG CZ C -9.764 3.730 6.247 1.00 . A A . 14 ARG CZ 1 1
17 27683 1 1 14 ARG H H -6.155 -1.477 2.282 1.00 . A A . 14 ARG H 1 1
17 27684 1 1 14 ARG HA H -6.229 1.297 1.409 1.00 . A A . 14 ARG HA 1 1
17 27685 1 1 14 ARG HB2 H -8.287 0.534 2.578 1.00 . A A . 14 ARG HB2 1 1
17 27686 1 1 14 ARG HB3 H -7.337 -0.007 3.947 1.00 . A A . 14 ARG HB3 1 1
17 27687 1 1 14 ARG HD2 H -8.871 1.213 5.120 1.00 . A A . 14 ARG HD2 1 1
17 27688 1 1 14 ARG HD3 H -7.596 2.110 5.920 1.00 . A A . 14 ARG HD3 1 1
17 27689 1 1 14 ARG HE H -9.295 3.835 4.292 1.00 . A A . 14 ARG HE 1 1
17 27690 1 1 14 ARG HG2 H -6.462 2.514 3.959 1.00 . A A . 14 ARG HG2 1 1
17 27691 1 1 14 ARG HG3 H -7.930 2.822 3.053 1.00 . A A . 14 ARG HG3 1 1
17 27692 1 1 14 ARG HH11 H -9.017 2.246 7.419 1.00 . A A . 14 ARG HH11 1 1
17 27693 1 1 14 ARG HH12 H -10.057 3.372 8.227 1.00 . A A . 14 ARG HH12 1 1
17 27694 1 1 14 ARG HH21 H -10.666 5.321 5.357 1.00 . A A . 14 ARG HH21 1 1
17 27695 1 1 14 ARG HH22 H -11.000 5.133 7.046 1.00 . A A . 14 ARG HH22 1 1
17 27696 1 1 14 ARG N N -6.094 -0.712 1.640 1.00 . A A . 14 ARG N 1 1
17 27697 1 1 14 ARG NE N -9.150 3.311 5.132 1.00 . A A . 14 ARG NE 1 1
17 27698 1 1 14 ARG NH1 N -9.599 3.059 7.395 1.00 . A A . 14 ARG NH1 1 1
17 27699 1 1 14 ARG NH2 N -10.542 4.820 6.213 1.00 . A A . 14 ARG NH2 1 1
17 27700 1 1 14 ARG O O -4.711 0.288 4.139 1.00 . A A . 14 ARG O 1 1
17 27701 1 1 15 LEU C C -3.058 3.306 4.128 1.00 . A A . 15 LEU C 1 1
17 27702 1 1 15 LEU CA C -2.817 2.101 3.217 1.00 . A A . 15 LEU CA 1 1
17 27703 1 1 15 LEU CB C -1.696 2.315 2.198 1.00 . A A . 15 LEU CB 1 1
17 27704 1 1 15 LEU CD1 C -0.393 1.454 0.218 1.00 . A A . 15 LEU CD1 1 1
17 27705 1 1 15 LEU CD2 C -0.494 0.104 2.363 1.00 . A A . 15 LEU CD2 1 1
17 27706 1 1 15 LEU CG C -1.235 1.071 1.436 1.00 . A A . 15 LEU CG 1 1
17 27707 1 1 15 LEU H H -4.213 2.222 1.676 1.00 . A A . 15 LEU H 1 1
17 27708 1 1 15 LEU HA H -2.531 1.251 3.837 1.00 . A A . 15 LEU HA 1 1
17 27709 1 1 15 LEU HB2 H -2.028 3.058 1.473 1.00 . A A . 15 LEU HB2 1 1
17 27710 1 1 15 LEU HB3 H -0.836 2.739 2.717 1.00 . A A . 15 LEU HB3 1 1
17 27711 1 1 15 LEU HD11 H -1.048 1.619 -0.638 1.00 . A A . 15 LEU HD11 1 1
17 27712 1 1 15 LEU HD12 H 0.161 2.368 0.432 1.00 . A A . 15 LEU HD12 1 1
17 27713 1 1 15 LEU HD13 H 0.306 0.649 -0.009 1.00 . A A . 15 LEU HD13 1 1
17 27714 1 1 15 LEU HD21 H 0.567 0.352 2.374 1.00 . A A . 15 LEU HD21 1 1
17 27715 1 1 15 LEU HD22 H -0.898 0.187 3.372 1.00 . A A . 15 LEU HD22 1 1
17 27716 1 1 15 LEU HD23 H -0.625 -0.916 2.003 1.00 . A A . 15 LEU HD23 1 1
17 27717 1 1 15 LEU HG H -2.118 0.549 1.067 1.00 . A A . 15 LEU HG 1 1
17 27718 1 1 15 LEU N N -4.056 1.752 2.544 1.00 . A A . 15 LEU N 1 1
17 27719 1 1 15 LEU O O -3.257 4.421 3.649 1.00 . A A . 15 LEU O 1 1
17 27720 1 1 16 VAL C C -1.892 4.582 6.925 1.00 . A A . 16 VAL C 1 1
17 27721 1 1 16 VAL CA C -3.246 4.090 6.409 1.00 . A A . 16 VAL CA 1 1
17 27722 1 1 16 VAL CB C -4.164 3.584 7.523 1.00 . A A . 16 VAL CB 1 1
17 27723 1 1 16 VAL CG1 C -4.310 4.630 8.630 1.00 . A A . 16 VAL CG1 1 1
17 27724 1 1 16 VAL CG2 C -5.530 3.179 6.967 1.00 . A A . 16 VAL CG2 1 1
17 27725 1 1 16 VAL H H -2.870 2.131 5.808 1.00 . A A . 16 VAL H 1 1
17 27726 1 1 16 VAL HA H -3.750 4.915 5.905 1.00 . A A . 16 VAL HA 1 1
17 27727 1 1 16 VAL HB H -3.704 2.697 7.959 1.00 . A A . 16 VAL HB 1 1
17 27728 1 1 16 VAL HG11 H -4.854 5.493 8.245 1.00 . A A . 16 VAL HG11 1 1
17 27729 1 1 16 VAL HG12 H -4.859 4.199 9.467 1.00 . A A . 16 VAL HG12 1 1
17 27730 1 1 16 VAL HG13 H -3.322 4.944 8.966 1.00 . A A . 16 VAL HG13 1 1
17 27731 1 1 16 VAL HG21 H -6.251 3.973 7.161 1.00 . A A . 16 VAL HG21 1 1
17 27732 1 1 16 VAL HG22 H -5.451 3.015 5.892 1.00 . A A . 16 VAL HG22 1 1
17 27733 1 1 16 VAL HG23 H -5.862 2.261 7.451 1.00 . A A . 16 VAL HG23 1 1
17 27734 1 1 16 VAL N N -3.032 3.041 5.426 1.00 . A A . 16 VAL N 1 1
17 27735 1 1 16 VAL O O -1.072 3.787 7.382 1.00 . A A . 16 VAL O 1 1
17 27736 1 1 17 PHE C C -0.501 6.768 8.795 1.00 . A A . 17 PHE C 1 1
17 27737 1 1 17 PHE CA C -0.460 6.497 7.289 1.00 . A A . 17 PHE CA 1 1
17 27738 1 1 17 PHE CB C -0.316 7.827 6.547 1.00 . A A . 17 PHE CB 1 1
17 27739 1 1 17 PHE CD1 C 1.490 7.522 4.839 1.00 . A A . 17 PHE CD1 1 1
17 27740 1 1 17 PHE CD2 C -0.732 7.719 4.080 1.00 . A A . 17 PHE CD2 1 1
17 27741 1 1 17 PHE CE1 C 1.936 7.389 3.498 1.00 . A A . 17 PHE CE1 1 1
17 27742 1 1 17 PHE CE2 C -0.285 7.586 2.739 1.00 . A A . 17 PHE CE2 1 1
17 27743 1 1 17 PHE CG C 0.165 7.684 5.102 1.00 . A A . 17 PHE CG 1 1
17 27744 1 1 17 PHE CZ C 1.039 7.424 2.476 1.00 . A A . 17 PHE CZ 1 1
17 27745 1 1 17 PHE H H -2.372 6.529 6.463 1.00 . A A . 17 PHE H 1 1
17 27746 1 1 17 PHE HA H 0.343 5.793 7.070 1.00 . A A . 17 PHE HA 1 1
17 27747 1 1 17 PHE HB2 H -1.278 8.339 6.550 1.00 . A A . 17 PHE HB2 1 1
17 27748 1 1 17 PHE HB3 H 0.384 8.461 7.091 1.00 . A A . 17 PHE HB3 1 1
17 27749 1 1 17 PHE HD1 H 2.208 7.494 5.658 1.00 . A A . 17 PHE HD1 1 1
17 27750 1 1 17 PHE HD2 H -1.793 7.849 4.291 1.00 . A A . 17 PHE HD2 1 1
17 27751 1 1 17 PHE HE1 H 2.998 7.259 3.287 1.00 . A A . 17 PHE HE1 1 1
17 27752 1 1 17 PHE HE2 H -1.004 7.614 1.920 1.00 . A A . 17 PHE HE2 1 1
17 27753 1 1 17 PHE HZ H 1.382 7.322 1.446 1.00 . A A . 17 PHE HZ 1 1
17 27754 1 1 17 PHE N N -1.700 5.889 6.836 1.00 . A A . 17 PHE N 1 1
17 27755 1 1 17 PHE O O -0.887 7.854 9.223 1.00 . A A . 17 PHE O 1 1
17 27756 1 1 18 VAL C C 1.051 6.817 11.424 1.00 . A A . 18 VAL C 1 1
17 27757 1 1 18 VAL CA C -0.081 5.878 11.004 1.00 . A A . 18 VAL CA 1 1
17 27758 1 1 18 VAL CB C 0.025 4.490 11.640 1.00 . A A . 18 VAL CB 1 1
17 27759 1 1 18 VAL CG1 C -1.293 3.725 11.510 1.00 . A A . 18 VAL CG1 1 1
17 27760 1 1 18 VAL CG2 C 1.182 3.696 11.030 1.00 . A A . 18 VAL CG2 1 1
17 27761 1 1 18 VAL H H 0.216 4.881 9.199 1.00 . A A . 18 VAL H 1 1
17 27762 1 1 18 VAL HA H -1.032 6.316 11.309 1.00 . A A . 18 VAL HA 1 1
17 27763 1 1 18 VAL HB H 0.233 4.623 12.701 1.00 . A A . 18 VAL HB 1 1
17 27764 1 1 18 VAL HG11 H -2.083 4.273 12.023 1.00 . A A . 18 VAL HG11 1 1
17 27765 1 1 18 VAL HG12 H -1.550 3.619 10.456 1.00 . A A . 18 VAL HG12 1 1
17 27766 1 1 18 VAL HG13 H -1.186 2.738 11.959 1.00 . A A . 18 VAL HG13 1 1
17 27767 1 1 18 VAL HG21 H 0.791 2.814 10.524 1.00 . A A . 18 VAL HG21 1 1
17 27768 1 1 18 VAL HG22 H 1.714 4.321 10.313 1.00 . A A . 18 VAL HG22 1 1
17 27769 1 1 18 VAL HG23 H 1.867 3.387 11.820 1.00 . A A . 18 VAL HG23 1 1
17 27770 1 1 18 VAL N N -0.096 5.762 9.556 1.00 . A A . 18 VAL N 1 1
17 27771 1 1 18 VAL O O 0.944 7.513 12.433 1.00 . A A . 18 VAL O 1 1
17 27772 1 1 19 LYS C C 3.748 8.285 9.604 1.00 . A A . 19 LYS C 1 1
17 27773 1 1 19 LYS CA C 3.263 7.647 10.907 1.00 . A A . 19 LYS CA 1 1
17 27774 1 1 19 LYS CB C 4.344 6.852 11.642 1.00 . A A . 19 LYS CB 1 1
17 27775 1 1 19 LYS CD C 4.882 6.729 14.103 1.00 . A A . 19 LYS CD 1 1
17 27776 1 1 19 LYS CE C 4.735 5.789 15.300 1.00 . A A . 19 LYS CE 1 1
17 27777 1 1 19 LYS CG C 3.852 6.402 13.019 1.00 . A A . 19 LYS CG 1 1
17 27778 1 1 19 LYS H H 2.191 6.236 9.812 1.00 . A A . 19 LYS H 1 1
17 27779 1 1 19 LYS HA H 2.934 8.440 11.578 1.00 . A A . 19 LYS HA 1 1
17 27780 1 1 19 LYS HB2 H 4.626 5.981 11.050 1.00 . A A . 19 LYS HB2 1 1
17 27781 1 1 19 LYS HB3 H 5.239 7.464 11.753 1.00 . A A . 19 LYS HB3 1 1
17 27782 1 1 19 LYS HD2 H 5.888 6.645 13.691 1.00 . A A . 19 LYS HD2 1 1
17 27783 1 1 19 LYS HD3 H 4.756 7.762 14.429 1.00 . A A . 19 LYS HD3 1 1
17 27784 1 1 19 LYS HE2 H 3.889 6.099 15.913 1.00 . A A . 19 LYS HE2 1 1
17 27785 1 1 19 LYS HE3 H 4.523 4.778 14.953 1.00 . A A . 19 LYS HE3 1 1
17 27786 1 1 19 LYS HG2 H 2.907 6.893 13.250 1.00 . A A . 19 LYS HG2 1 1
17 27787 1 1 19 LYS HG3 H 3.659 5.329 13.008 1.00 . A A . 19 LYS HG3 1 1
17 27788 1 1 19 LYS HZ1 H 6.022 4.944 16.645 1.00 . A A . 19 LYS HZ1 1 1
17 27789 1 1 19 LYS HZ2 H 6.767 5.854 15.512 1.00 . A A . 19 LYS HZ2 1 1
17 27790 1 1 19 LYS HZ3 H 5.960 6.573 16.736 1.00 . A A . 19 LYS HZ3 1 1
17 27791 1 1 19 LYS N N 2.112 6.805 10.630 1.00 . A A . 19 LYS N 1 1
17 27792 1 1 19 LYS NZ N 5.971 5.790 16.115 1.00 . A A . 19 LYS NZ 1 1
17 27793 1 1 19 LYS O O 3.082 8.186 8.574 1.00 . A A . 19 LYS O 1 1
17 27794 1 1 20 GLY C C 4.987 11.021 8.406 1.00 . A A . 20 GLY C 1 1
17 27795 1 1 20 GLY CA C 5.487 9.581 8.531 1.00 . A A . 20 GLY CA 1 1
17 27796 1 1 20 GLY H H 5.440 9.003 10.532 1.00 . A A . 20 GLY H 1 1
17 27797 1 1 20 GLY HA2 H 6.573 9.575 8.613 1.00 . A A . 20 GLY HA2 1 1
17 27798 1 1 20 GLY HA3 H 5.232 9.024 7.629 1.00 . A A . 20 GLY HA3 1 1
17 27799 1 1 20 GLY N N 4.904 8.926 9.691 1.00 . A A . 20 GLY N 1 1
17 27800 1 1 20 GLY O O 4.298 11.523 9.293 1.00 . A A . 20 GLY O 1 1
17 27801 1 1 21 PRO C C 3.486 13.110 6.611 1.00 . A A . 21 PRO C 1 1
17 27802 1 1 21 PRO CA C 4.960 13.036 7.015 1.00 . A A . 21 PRO CA 1 1
17 27803 1 1 21 PRO CB C 5.900 13.527 5.926 1.00 . A A . 21 PRO CB 1 1
17 27804 1 1 21 PRO CD C 6.178 11.101 6.195 1.00 . A A . 21 PRO CD 1 1
17 27805 1 1 21 PRO CG C 6.483 12.279 5.284 1.00 . A A . 21 PRO CG 1 1
17 27806 1 1 21 PRO HA H 5.042 13.581 7.849 1.00 . A A . 21 PRO HA 1 1
17 27807 1 1 21 PRO HB2 H 5.365 14.130 5.191 1.00 . A A . 21 PRO HB2 1 1
17 27808 1 1 21 PRO HB3 H 6.686 14.156 6.343 1.00 . A A . 21 PRO HB3 1 1
17 27809 1 1 21 PRO HD2 H 5.642 10.316 5.661 1.00 . A A . 21 PRO HD2 1 1
17 27810 1 1 21 PRO HD3 H 7.092 10.654 6.585 1.00 . A A . 21 PRO HD3 1 1
17 27811 1 1 21 PRO HG2 H 6.051 12.120 4.296 1.00 . A A . 21 PRO HG2 1 1
17 27812 1 1 21 PRO HG3 H 7.559 12.387 5.148 1.00 . A A . 21 PRO HG3 1 1
17 27813 1 1 21 PRO N N 5.363 11.663 7.268 1.00 . A A . 21 PRO N 1 1
17 27814 1 1 21 PRO O O 2.881 14.180 6.648 1.00 . A A . 21 PRO O 1 1
17 27815 1 1 22 ARG C C 0.723 11.199 6.910 1.00 . A A . 22 ARG C 1 1
17 27816 1 1 22 ARG CA C 1.559 11.879 5.823 1.00 . A A . 22 ARG CA 1 1
17 27817 1 1 22 ARG CB C 1.414 11.098 4.515 1.00 . A A . 22 ARG CB 1 1
17 27818 1 1 22 ARG CD C 2.199 11.770 2.214 1.00 . A A . 22 ARG CD 1 1
17 27819 1 1 22 ARG CG C 1.193 12.045 3.334 1.00 . A A . 22 ARG CG 1 1
17 27820 1 1 22 ARG CZ C 2.192 12.179 -0.244 1.00 . A A . 22 ARG CZ 1 1
17 27821 1 1 22 ARG H H 3.450 11.092 6.206 1.00 . A A . 22 ARG H 1 1
17 27822 1 1 22 ARG HA H 1.251 12.914 5.682 1.00 . A A . 22 ARG HA 1 1
17 27823 1 1 22 ARG HB2 H 2.309 10.500 4.343 1.00 . A A . 22 ARG HB2 1 1
17 27824 1 1 22 ARG HB3 H 0.577 10.405 4.592 1.00 . A A . 22 ARG HB3 1 1
17 27825 1 1 22 ARG HD2 H 3.037 12.463 2.288 1.00 . A A . 22 ARG HD2 1 1
17 27826 1 1 22 ARG HD3 H 2.607 10.765 2.320 1.00 . A A . 22 ARG HD3 1 1
17 27827 1 1 22 ARG HE H 0.548 11.800 0.854 1.00 . A A . 22 ARG HE 1 1
17 27828 1 1 22 ARG HG2 H 0.179 11.926 2.953 1.00 . A A . 22 ARG HG2 1 1
17 27829 1 1 22 ARG HG3 H 1.289 13.078 3.668 1.00 . A A . 22 ARG HG3 1 1
17 27830 1 1 22 ARG HH11 H 4.030 12.253 0.624 1.00 . A A . 22 ARG HH11 1 1
17 27831 1 1 22 ARG HH12 H 4.009 12.535 -1.085 1.00 . A A . 22 ARG HH12 1 1
17 27832 1 1 22 ARG HH21 H 0.520 12.173 -1.401 1.00 . A A . 22 ARG HH21 1 1
17 27833 1 1 22 ARG HH22 H 1.999 12.489 -2.244 1.00 . A A . 22 ARG HH22 1 1
17 27834 1 1 22 ARG N N 2.951 11.958 6.234 1.00 . A A . 22 ARG N 1 1
17 27835 1 1 22 ARG NE N 1.541 11.911 0.896 1.00 . A A . 22 ARG NE 1 1
17 27836 1 1 22 ARG NH1 N 3.523 12.336 -0.234 1.00 . A A . 22 ARG NH1 1 1
17 27837 1 1 22 ARG NH2 N 1.513 12.290 -1.393 1.00 . A A . 22 ARG NH2 1 1
17 27838 1 1 22 ARG O O -0.379 10.723 6.643 1.00 . A A . 22 ARG O 1 1
17 27839 1 1 23 GLU C C -0.807 11.145 9.392 1.00 . A A . 23 GLU C 1 1
17 27840 1 1 23 GLU CA C 0.599 10.562 9.239 1.00 . A A . 23 GLU CA 1 1
17 27841 1 1 23 GLU CB C 1.407 10.734 10.527 1.00 . A A . 23 GLU CB 1 1
17 27842 1 1 23 GLU CD C 1.394 10.475 13.036 1.00 . A A . 23 GLU CD 1 1
17 27843 1 1 23 GLU CG C 0.559 10.400 11.756 1.00 . A A . 23 GLU CG 1 1
17 27844 1 1 23 GLU H H 2.177 11.565 8.320 1.00 . A A . 23 GLU H 1 1
17 27845 1 1 23 GLU HA H 0.536 9.501 8.997 1.00 . A A . 23 GLU HA 1 1
17 27846 1 1 23 GLU HB2 H 2.284 10.088 10.500 1.00 . A A . 23 GLU HB2 1 1
17 27847 1 1 23 GLU HB3 H 1.770 11.760 10.599 1.00 . A A . 23 GLU HB3 1 1
17 27848 1 1 23 GLU HG2 H -0.279 11.094 11.823 1.00 . A A . 23 GLU HG2 1 1
17 27849 1 1 23 GLU HG3 H 0.138 9.400 11.650 1.00 . A A . 23 GLU HG3 1 1
17 27850 1 1 23 GLU N N 1.280 11.175 8.112 1.00 . A A . 23 GLU N 1 1
17 27851 1 1 23 GLU O O -0.963 12.339 9.644 1.00 . A A . 23 GLU O 1 1
17 27852 1 1 23 GLU OE1 O 2.615 10.226 12.932 1.00 . A A . 23 GLU OE1 1 1
17 27853 1 1 23 GLU OE2 O 0.793 10.780 14.088 1.00 . A A . 23 GLU OE2 1 1
17 27854 1 1 24 GLY C C -3.903 10.578 8.006 1.00 . A A . 24 GLY C 1 1
17 27855 1 1 24 GLY CA C -3.182 10.690 9.351 1.00 . A A . 24 GLY CA 1 1
17 27856 1 1 24 GLY H H -1.658 9.306 9.029 1.00 . A A . 24 GLY H 1 1
17 27857 1 1 24 GLY HA2 H -3.688 10.071 10.092 1.00 . A A . 24 GLY HA2 1 1
17 27858 1 1 24 GLY HA3 H -3.229 11.718 9.709 1.00 . A A . 24 GLY HA3 1 1
17 27859 1 1 24 GLY N N -1.794 10.276 9.234 1.00 . A A . 24 GLY N 1 1
17 27860 1 1 24 GLY O O -5.101 10.842 7.916 1.00 . A A . 24 GLY O 1 1
17 27861 1 1 25 ASP C C -3.921 8.551 5.369 1.00 . A A . 25 ASP C 1 1
17 27862 1 1 25 ASP CA C -3.694 10.036 5.658 1.00 . A A . 25 ASP CA 1 1
17 27863 1 1 25 ASP CB C -2.733 10.583 4.601 1.00 . A A . 25 ASP CB 1 1
17 27864 1 1 25 ASP CG C -2.845 12.086 4.340 1.00 . A A . 25 ASP CG 1 1
17 27865 1 1 25 ASP H H -2.169 9.974 7.076 1.00 . A A . 25 ASP H 1 1
17 27866 1 1 25 ASP HA H -4.623 10.606 5.666 1.00 . A A . 25 ASP HA 1 1
17 27867 1 1 25 ASP HB2 H -1.712 10.358 4.909 1.00 . A A . 25 ASP HB2 1 1
17 27868 1 1 25 ASP HB3 H -2.907 10.053 3.665 1.00 . A A . 25 ASP HB3 1 1
17 27869 1 1 25 ASP N N -3.143 10.186 6.994 1.00 . A A . 25 ASP N 1 1
17 27870 1 1 25 ASP O O -3.298 7.692 5.990 1.00 . A A . 25 ASP O 1 1
17 27871 1 1 25 ASP OD1 O -3.279 12.793 5.275 1.00 . A A . 25 ASP OD1 1 1
17 27872 1 1 25 ASP OD2 O -2.494 12.494 3.212 1.00 . A A . 25 ASP OD2 1 1
17 27873 1 1 26 ALA C C -5.657 6.912 2.608 1.00 . A A . 26 ALA C 1 1
17 27874 1 1 26 ALA CA C -5.130 6.928 4.045 1.00 . A A . 26 ALA CA 1 1
17 27875 1 1 26 ALA CB C -6.133 6.341 5.040 1.00 . A A . 26 ALA CB 1 1
17 27876 1 1 26 ALA H H -5.316 9.000 3.923 1.00 . A A . 26 ALA H 1 1
17 27877 1 1 26 ALA HA H -4.209 6.349 4.092 1.00 . A A . 26 ALA HA 1 1
17 27878 1 1 26 ALA HB1 H -6.054 5.254 5.036 1.00 . A A . 26 ALA HB1 1 1
17 27879 1 1 26 ALA HB2 H -5.916 6.718 6.039 1.00 . A A . 26 ALA HB2 1 1
17 27880 1 1 26 ALA HB3 H -7.143 6.633 4.753 1.00 . A A . 26 ALA HB3 1 1
17 27881 1 1 26 ALA N N -4.814 8.295 4.424 1.00 . A A . 26 ALA N 1 1
17 27882 1 1 26 ALA O O -6.292 7.868 2.165 1.00 . A A . 26 ALA O 1 1
17 27883 1 1 27 LEU C C -6.493 4.302 0.378 1.00 . A A . 27 LEU C 1 1
17 27884 1 1 27 LEU CA C -5.811 5.661 0.543 1.00 . A A . 27 LEU CA 1 1
17 27885 1 1 27 LEU CB C -4.641 5.883 -0.418 1.00 . A A . 27 LEU CB 1 1
17 27886 1 1 27 LEU CD1 C -2.349 6.934 -0.372 1.00 . A A . 27 LEU CD1 1 1
17 27887 1 1 27 LEU CD2 C -4.350 8.270 -1.179 1.00 . A A . 27 LEU CD2 1 1
17 27888 1 1 27 LEU CG C -3.852 7.180 -0.227 1.00 . A A . 27 LEU CG 1 1
17 27889 1 1 27 LEU H H -4.857 5.042 2.289 1.00 . A A . 27 LEU H 1 1
17 27890 1 1 27 LEU HA H -6.544 6.443 0.344 1.00 . A A . 27 LEU HA 1 1
17 27891 1 1 27 LEU HB2 H -3.952 5.044 -0.320 1.00 . A A . 27 LEU HB2 1 1
17 27892 1 1 27 LEU HB3 H -5.026 5.862 -1.437 1.00 . A A . 27 LEU HB3 1 1
17 27893 1 1 27 LEU HD11 H -1.967 6.472 0.539 1.00 . A A . 27 LEU HD11 1 1
17 27894 1 1 27 LEU HD12 H -2.170 6.272 -1.219 1.00 . A A . 27 LEU HD12 1 1
17 27895 1 1 27 LEU HD13 H -1.840 7.884 -0.539 1.00 . A A . 27 LEU HD13 1 1
17 27896 1 1 27 LEU HD21 H -4.947 7.816 -1.970 1.00 . A A . 27 LEU HD21 1 1
17 27897 1 1 27 LEU HD22 H -4.961 8.984 -0.627 1.00 . A A . 27 LEU HD22 1 1
17 27898 1 1 27 LEU HD23 H -3.496 8.785 -1.618 1.00 . A A . 27 LEU HD23 1 1
17 27899 1 1 27 LEU HG H -4.024 7.538 0.789 1.00 . A A . 27 LEU HG 1 1
17 27900 1 1 27 LEU N N -5.374 5.815 1.921 1.00 . A A . 27 LEU N 1 1
17 27901 1 1 27 LEU O O -6.507 3.494 1.305 1.00 . A A . 27 LEU O 1 1
17 27902 1 1 28 ASP C C -7.575 2.530 -2.597 1.00 . A A . 28 ASP C 1 1
17 27903 1 1 28 ASP CA C -7.726 2.845 -1.108 1.00 . A A . 28 ASP CA 1 1
17 27904 1 1 28 ASP CB C -9.220 2.946 -0.795 1.00 . A A . 28 ASP CB 1 1
17 27905 1 1 28 ASP CG C -9.998 3.932 -1.669 1.00 . A A . 28 ASP CG 1 1
17 27906 1 1 28 ASP H H -7.027 4.755 -1.558 1.00 . A A . 28 ASP H 1 1
17 27907 1 1 28 ASP HA H -7.248 2.098 -0.473 1.00 . A A . 28 ASP HA 1 1
17 27908 1 1 28 ASP HB2 H -9.666 1.958 -0.903 1.00 . A A . 28 ASP HB2 1 1
17 27909 1 1 28 ASP HB3 H -9.338 3.237 0.249 1.00 . A A . 28 ASP HB3 1 1
17 27910 1 1 28 ASP N N -7.043 4.092 -0.809 1.00 . A A . 28 ASP N 1 1
17 27911 1 1 28 ASP O O -7.535 3.437 -3.426 1.00 . A A . 28 ASP O 1 1
17 27912 1 1 28 ASP OD1 O -9.428 5.006 -1.959 1.00 . A A . 28 ASP OD1 1 1
17 27913 1 1 28 ASP OD2 O -11.146 3.590 -2.027 1.00 . A A . 28 ASP OD2 1 1
17 27914 1 1 29 TYR C C -8.118 -0.507 -4.505 1.00 . A A . 29 TYR C 1 1
17 27915 1 1 29 TYR CA C -7.349 0.794 -4.267 1.00 . A A . 29 TYR CA 1 1
17 27916 1 1 29 TYR CB C -5.855 0.534 -4.470 1.00 . A A . 29 TYR CB 1 1
17 27917 1 1 29 TYR CD1 C -4.624 2.246 -3.087 1.00 . A A . 29 TYR CD1 1 1
17 27918 1 1 29 TYR CD2 C -4.553 2.449 -5.467 1.00 . A A . 29 TYR CD2 1 1
17 27919 1 1 29 TYR CE1 C -3.803 3.422 -2.962 1.00 . A A . 29 TYR CE1 1 1
17 27920 1 1 29 TYR CE2 C -3.732 3.626 -5.343 1.00 . A A . 29 TYR CE2 1 1
17 27921 1 1 29 TYR CG C -4.982 1.784 -4.337 1.00 . A A . 29 TYR CG 1 1
17 27922 1 1 29 TYR CZ C -3.397 4.054 -4.096 1.00 . A A . 29 TYR CZ 1 1
17 27923 1 1 29 TYR H H -7.528 0.508 -2.211 1.00 . A A . 29 TYR H 1 1
17 27924 1 1 29 TYR HA H -7.752 1.571 -4.917 1.00 . A A . 29 TYR HA 1 1
17 27925 1 1 29 TYR HB2 H -5.523 -0.207 -3.742 1.00 . A A . 29 TYR HB2 1 1
17 27926 1 1 29 TYR HB3 H -5.703 0.101 -5.458 1.00 . A A . 29 TYR HB3 1 1
17 27927 1 1 29 TYR HD1 H -4.963 1.721 -2.194 1.00 . A A . 29 TYR HD1 1 1
17 27928 1 1 29 TYR HD2 H -4.836 2.084 -6.455 1.00 . A A . 29 TYR HD2 1 1
17 27929 1 1 29 TYR HE1 H -3.513 3.798 -1.981 1.00 . A A . 29 TYR HE1 1 1
17 27930 1 1 29 TYR HE2 H -3.386 4.160 -6.227 1.00 . A A . 29 TYR HE2 1 1
17 27931 1 1 29 TYR HH H -3.104 5.864 -3.451 1.00 . A A . 29 TYR HH 1 1
17 27932 1 1 29 TYR N N -7.494 1.240 -2.891 1.00 . A A . 29 TYR N 1 1
17 27933 1 1 29 TYR O O -8.676 -1.082 -3.573 1.00 . A A . 29 TYR O 1 1
17 27934 1 1 29 TYR OH O -2.621 5.165 -3.978 1.00 . A A . 29 TYR OH 1 1
17 27935 1 1 30 LYS C C -7.826 -3.324 -6.102 1.00 . A A . 30 LYS C 1 1
17 27936 1 1 30 LYS CA C -8.813 -2.155 -6.133 1.00 . A A . 30 LYS CA 1 1
17 27937 1 1 30 LYS CB C -9.519 -1.982 -7.479 1.00 . A A . 30 LYS CB 1 1
17 27938 1 1 30 LYS CD C -11.997 -2.446 -7.537 1.00 . A A . 30 LYS CD 1 1
17 27939 1 1 30 LYS CE C -13.395 -1.838 -7.416 1.00 . A A . 30 LYS CE 1 1
17 27940 1 1 30 LYS CG C -10.917 -1.390 -7.293 1.00 . A A . 30 LYS CG 1 1
17 27941 1 1 30 LYS H H -7.665 -0.459 -6.513 1.00 . A A . 30 LYS H 1 1
17 27942 1 1 30 LYS HA H -9.585 -2.335 -5.385 1.00 . A A . 30 LYS HA 1 1
17 27943 1 1 30 LYS HB2 H -8.927 -1.331 -8.124 1.00 . A A . 30 LYS HB2 1 1
17 27944 1 1 30 LYS HB3 H -9.592 -2.946 -7.982 1.00 . A A . 30 LYS HB3 1 1
17 27945 1 1 30 LYS HD2 H -11.869 -2.879 -8.529 1.00 . A A . 30 LYS HD2 1 1
17 27946 1 1 30 LYS HD3 H -11.885 -3.257 -6.818 1.00 . A A . 30 LYS HD3 1 1
17 27947 1 1 30 LYS HE2 H -14.098 -2.595 -7.067 1.00 . A A . 30 LYS HE2 1 1
17 27948 1 1 30 LYS HE3 H -13.389 -1.042 -6.671 1.00 . A A . 30 LYS HE3 1 1
17 27949 1 1 30 LYS HG2 H -11.015 -0.990 -6.284 1.00 . A A . 30 LYS HG2 1 1
17 27950 1 1 30 LYS HG3 H -11.057 -0.556 -7.981 1.00 . A A . 30 LYS HG3 1 1
17 27951 1 1 30 LYS HZ1 H -14.824 -1.113 -8.685 1.00 . A A . 30 LYS HZ1 1 1
17 27952 1 1 30 LYS HZ2 H -13.347 -0.456 -8.921 1.00 . A A . 30 LYS HZ2 1 1
17 27953 1 1 30 LYS HZ3 H -13.658 -1.974 -9.438 1.00 . A A . 30 LYS HZ3 1 1
17 27954 1 1 30 LYS N N -8.122 -0.933 -5.760 1.00 . A A . 30 LYS N 1 1
17 27955 1 1 30 LYS NZ N -13.842 -1.302 -8.720 1.00 . A A . 30 LYS NZ 1 1
17 27956 1 1 30 LYS O O -6.613 -3.117 -6.098 1.00 . A A . 30 LYS O 1 1
17 27957 1 1 31 PRO C C -6.957 -6.034 -7.420 1.00 . A A . 31 PRO C 1 1
17 27958 1 1 31 PRO CA C -7.580 -5.760 -6.050 1.00 . A A . 31 PRO CA 1 1
17 27959 1 1 31 PRO CB C -8.521 -6.863 -5.595 1.00 . A A . 31 PRO CB 1 1
17 27960 1 1 31 PRO CD C -9.829 -4.841 -6.085 1.00 . A A . 31 PRO CD 1 1
17 27961 1 1 31 PRO CG C -9.927 -6.337 -5.834 1.00 . A A . 31 PRO CG 1 1
17 27962 1 1 31 PRO HA H -6.813 -5.642 -5.419 1.00 . A A . 31 PRO HA 1 1
17 27963 1 1 31 PRO HB2 H -8.347 -7.781 -6.155 1.00 . A A . 31 PRO HB2 1 1
17 27964 1 1 31 PRO HB3 H -8.366 -7.098 -4.542 1.00 . A A . 31 PRO HB3 1 1
17 27965 1 1 31 PRO HD2 H -10.283 -4.569 -7.038 1.00 . A A . 31 PRO HD2 1 1
17 27966 1 1 31 PRO HD3 H -10.347 -4.275 -5.311 1.00 . A A . 31 PRO HD3 1 1
17 27967 1 1 31 PRO HG2 H -10.382 -6.838 -6.688 1.00 . A A . 31 PRO HG2 1 1
17 27968 1 1 31 PRO HG3 H -10.562 -6.538 -4.971 1.00 . A A . 31 PRO HG3 1 1
17 27969 1 1 31 PRO N N -8.396 -4.558 -6.081 1.00 . A A . 31 PRO N 1 1
17 27970 1 1 31 PRO O O -7.661 -6.086 -8.428 1.00 . A A . 31 PRO O 1 1
17 27971 1 1 32 GLY C C -4.292 -5.187 -9.202 1.00 . A A . 32 GLY C 1 1
17 27972 1 1 32 GLY CA C -4.916 -6.468 -8.644 1.00 . A A . 32 GLY CA 1 1
17 27973 1 1 32 GLY H H -5.077 -6.156 -6.590 1.00 . A A . 32 GLY H 1 1
17 27974 1 1 32 GLY HA2 H -4.135 -7.205 -8.456 1.00 . A A . 32 GLY HA2 1 1
17 27975 1 1 32 GLY HA3 H -5.591 -6.900 -9.382 1.00 . A A . 32 GLY HA3 1 1
17 27976 1 1 32 GLY N N -5.642 -6.201 -7.414 1.00 . A A . 32 GLY N 1 1
17 27977 1 1 32 GLY O O -3.875 -5.148 -10.358 1.00 . A A . 32 GLY O 1 1
17 27978 1 1 33 SER C C -2.382 -2.636 -7.983 1.00 . A A . 33 SER C 1 1
17 27979 1 1 33 SER CA C -3.683 -2.891 -8.747 1.00 . A A . 33 SER CA 1 1
17 27980 1 1 33 SER CB C -4.674 -1.752 -8.502 1.00 . A A . 33 SER CB 1 1
17 27981 1 1 33 SER H H -4.590 -4.210 -7.414 1.00 . A A . 33 SER H 1 1
17 27982 1 1 33 SER HA H -3.488 -2.978 -9.816 1.00 . A A . 33 SER HA 1 1
17 27983 1 1 33 SER HB2 H -5.280 -1.980 -7.625 1.00 . A A . 33 SER HB2 1 1
17 27984 1 1 33 SER HB3 H -4.127 -0.836 -8.281 1.00 . A A . 33 SER HB3 1 1
17 27985 1 1 33 SER HG H -5.516 -0.569 -9.880 1.00 . A A . 33 SER HG 1 1
17 27986 1 1 33 SER N N -4.249 -4.170 -8.353 1.00 . A A . 33 SER N 1 1
17 27987 1 1 33 SER O O -2.406 -2.365 -6.784 1.00 . A A . 33 SER O 1 1
17 27988 1 1 33 SER OG O -5.527 -1.535 -9.623 1.00 . A A . 33 SER OG 1 1
17 27989 1 1 34 THR C C 0.139 -1.090 -7.571 1.00 . A A . 34 THR C 1 1
17 27990 1 1 34 THR CA C 0.030 -2.516 -8.114 1.00 . A A . 34 THR CA 1 1
17 27991 1 1 34 THR CB C 1.089 -2.848 -9.168 1.00 . A A . 34 THR CB 1 1
17 27992 1 1 34 THR CG2 C 2.514 -2.705 -8.630 1.00 . A A . 34 THR CG2 1 1
17 27993 1 1 34 THR H H -1.268 -2.954 -9.684 1.00 . A A . 34 THR H 1 1
17 27994 1 1 34 THR HA H 0.137 -3.191 -7.265 1.00 . A A . 34 THR HA 1 1
17 27995 1 1 34 THR HB H 0.948 -2.244 -10.064 1.00 . A A . 34 THR HB 1 1
17 27996 1 1 34 THR HG1 H 1.492 -4.536 -10.164 1.00 . A A . 34 THR HG1 1 1
17 27997 1 1 34 THR HG21 H 3.226 -2.950 -9.419 1.00 . A A . 34 THR HG21 1 1
17 27998 1 1 34 THR HG22 H 2.677 -1.679 -8.299 1.00 . A A . 34 THR HG22 1 1
17 27999 1 1 34 THR HG23 H 2.655 -3.385 -7.790 1.00 . A A . 34 THR HG23 1 1
17 28000 1 1 34 THR N N -1.278 -2.733 -8.709 1.00 . A A . 34 THR N 1 1
17 28001 1 1 34 THR O O -0.141 -0.127 -8.283 1.00 . A A . 34 THR O 1 1
17 28002 1 1 34 THR OG1 O 0.937 -4.248 -9.383 1.00 . A A . 34 THR OG1 1 1
17 28003 1 1 35 ILE C C 2.176 0.536 -5.360 1.00 . A A . 35 ILE C 1 1
17 28004 1 1 35 ILE CA C 0.697 0.292 -5.667 1.00 . A A . 35 ILE CA 1 1
17 28005 1 1 35 ILE CB C -0.209 0.384 -4.437 1.00 . A A . 35 ILE CB 1 1
17 28006 1 1 35 ILE CD1 C -2.346 -0.897 -4.052 1.00 . A A . 35 ILE CD1 1 1
17 28007 1 1 35 ILE CG1 C -1.681 0.240 -4.829 1.00 . A A . 35 ILE CG1 1 1
17 28008 1 1 35 ILE CG2 C 0.054 1.674 -3.658 1.00 . A A . 35 ILE CG2 1 1
17 28009 1 1 35 ILE H H 0.773 -1.788 -5.741 1.00 . A A . 35 ILE H 1 1
17 28010 1 1 35 ILE HA H 0.360 1.052 -6.372 1.00 . A A . 35 ILE HA 1 1
17 28011 1 1 35 ILE HB H 0.030 -0.447 -3.774 1.00 . A A . 35 ILE HB 1 1
17 28012 1 1 35 ILE HD11 H -2.591 -0.556 -3.046 1.00 . A A . 35 ILE HD11 1 1
17 28013 1 1 35 ILE HD12 H -3.259 -1.202 -4.564 1.00 . A A . 35 ILE HD12 1 1
17 28014 1 1 35 ILE HD13 H -1.663 -1.745 -3.992 1.00 . A A . 35 ILE HD13 1 1
17 28015 1 1 35 ILE HG12 H -2.206 1.175 -4.632 1.00 . A A . 35 ILE HG12 1 1
17 28016 1 1 35 ILE HG13 H -1.759 0.049 -5.899 1.00 . A A . 35 ILE HG13 1 1
17 28017 1 1 35 ILE HG21 H -0.818 2.325 -3.728 1.00 . A A . 35 ILE HG21 1 1
17 28018 1 1 35 ILE HG22 H 0.244 1.434 -2.611 1.00 . A A . 35 ILE HG22 1 1
17 28019 1 1 35 ILE HG23 H 0.922 2.182 -4.078 1.00 . A A . 35 ILE HG23 1 1
17 28020 1 1 35 ILE N N 0.547 -1.000 -6.314 1.00 . A A . 35 ILE N 1 1
17 28021 1 1 35 ILE O O 2.680 0.100 -4.326 1.00 . A A . 35 ILE O 1 1
17 28022 1 1 36 ARG C C 4.426 2.696 -5.133 1.00 . A A . 36 ARG C 1 1
17 28023 1 1 36 ARG CA C 4.242 1.540 -6.119 1.00 . A A . 36 ARG CA 1 1
17 28024 1 1 36 ARG CB C 4.878 1.915 -7.459 1.00 . A A . 36 ARG CB 1 1
17 28025 1 1 36 ARG CD C 4.532 1.355 -9.893 1.00 . A A . 36 ARG CD 1 1
17 28026 1 1 36 ARG CG C 4.706 0.790 -8.481 1.00 . A A . 36 ARG CG 1 1
17 28027 1 1 36 ARG CZ C 6.023 1.876 -11.820 1.00 . A A . 36 ARG CZ 1 1
17 28028 1 1 36 ARG H H 2.413 1.584 -7.116 1.00 . A A . 36 ARG H 1 1
17 28029 1 1 36 ARG HA H 4.685 0.622 -5.733 1.00 . A A . 36 ARG HA 1 1
17 28030 1 1 36 ARG HB2 H 4.423 2.830 -7.838 1.00 . A A . 36 ARG HB2 1 1
17 28031 1 1 36 ARG HB3 H 5.939 2.122 -7.316 1.00 . A A . 36 ARG HB3 1 1
17 28032 1 1 36 ARG HD2 H 3.897 0.693 -10.482 1.00 . A A . 36 ARG HD2 1 1
17 28033 1 1 36 ARG HD3 H 4.031 2.321 -9.848 1.00 . A A . 36 ARG HD3 1 1
17 28034 1 1 36 ARG HE H 6.669 1.306 -10.001 1.00 . A A . 36 ARG HE 1 1
17 28035 1 1 36 ARG HG2 H 5.574 0.132 -8.453 1.00 . A A . 36 ARG HG2 1 1
17 28036 1 1 36 ARG HG3 H 3.838 0.185 -8.219 1.00 . A A . 36 ARG HG3 1 1
17 28037 1 1 36 ARG HH11 H 4.036 2.067 -12.208 1.00 . A A . 36 ARG HH11 1 1
17 28038 1 1 36 ARG HH12 H 5.085 2.426 -13.539 1.00 . A A . 36 ARG HH12 1 1
17 28039 1 1 36 ARG HH21 H 8.053 1.779 -11.756 1.00 . A A . 36 ARG HH21 1 1
17 28040 1 1 36 ARG HH22 H 7.386 2.261 -13.280 1.00 . A A . 36 ARG HH22 1 1
17 28041 1 1 36 ARG N N 2.830 1.233 -6.278 1.00 . A A . 36 ARG N 1 1
17 28042 1 1 36 ARG NE N 5.852 1.500 -10.546 1.00 . A A . 36 ARG NE 1 1
17 28043 1 1 36 ARG NH1 N 4.958 2.146 -12.587 1.00 . A A . 36 ARG NH1 1 1
17 28044 1 1 36 ARG NH2 N 7.258 1.981 -12.328 1.00 . A A . 36 ARG NH2 1 1
17 28045 1 1 36 ARG O O 4.106 3.841 -5.448 1.00 . A A . 36 ARG O 1 1
17 28046 1 1 37 VAL C C 6.630 3.807 -2.981 1.00 . A A . 37 VAL C 1 1
17 28047 1 1 37 VAL CA C 5.171 3.351 -2.927 1.00 . A A . 37 VAL CA 1 1
17 28048 1 1 37 VAL CB C 4.770 2.789 -1.562 1.00 . A A . 37 VAL CB 1 1
17 28049 1 1 37 VAL CG1 C 5.024 3.812 -0.453 1.00 . A A . 37 VAL CG1 1 1
17 28050 1 1 37 VAL CG2 C 3.310 2.333 -1.563 1.00 . A A . 37 VAL CG2 1 1
17 28051 1 1 37 VAL H H 5.198 1.422 -3.713 1.00 . A A . 37 VAL H 1 1
17 28052 1 1 37 VAL HA H 4.528 4.204 -3.143 1.00 . A A . 37 VAL HA 1 1
17 28053 1 1 37 VAL HB H 5.393 1.917 -1.362 1.00 . A A . 37 VAL HB 1 1
17 28054 1 1 37 VAL HG11 H 4.365 4.669 -0.591 1.00 . A A . 37 VAL HG11 1 1
17 28055 1 1 37 VAL HG12 H 4.826 3.354 0.516 1.00 . A A . 37 VAL HG12 1 1
17 28056 1 1 37 VAL HG13 H 6.062 4.142 -0.493 1.00 . A A . 37 VAL HG13 1 1
17 28057 1 1 37 VAL HG21 H 3.252 1.301 -1.908 1.00 . A A . 37 VAL HG21 1 1
17 28058 1 1 37 VAL HG22 H 2.907 2.402 -0.553 1.00 . A A . 37 VAL HG22 1 1
17 28059 1 1 37 VAL HG23 H 2.730 2.972 -2.230 1.00 . A A . 37 VAL HG23 1 1
17 28060 1 1 37 VAL N N 4.940 2.356 -3.961 1.00 . A A . 37 VAL N 1 1
17 28061 1 1 37 VAL O O 7.543 2.999 -2.823 1.00 . A A . 37 VAL O 1 1
17 28062 1 1 38 GLY C C 8.191 7.031 -2.574 1.00 . A A . 38 GLY C 1 1
17 28063 1 1 38 GLY CA C 8.136 5.676 -3.282 1.00 . A A . 38 GLY CA 1 1
17 28064 1 1 38 GLY H H 6.055 5.753 -3.333 1.00 . A A . 38 GLY H 1 1
17 28065 1 1 38 GLY HA2 H 8.856 4.994 -2.829 1.00 . A A . 38 GLY HA2 1 1
17 28066 1 1 38 GLY HA3 H 8.425 5.795 -4.326 1.00 . A A . 38 GLY HA3 1 1
17 28067 1 1 38 GLY N N 6.804 5.102 -3.205 1.00 . A A . 38 GLY N 1 1
17 28068 1 1 38 GLY O O 7.480 7.253 -1.595 1.00 . A A . 38 GLY O 1 1
17 28069 1 1 39 ARG C C 8.550 10.276 -3.431 1.00 . A A . 39 ARG C 1 1
17 28070 1 1 39 ARG CA C 9.200 9.228 -2.525 1.00 . A A . 39 ARG CA 1 1
17 28071 1 1 39 ARG CB C 10.678 9.575 -2.335 1.00 . A A . 39 ARG CB 1 1
17 28072 1 1 39 ARG CD C 12.267 11.323 -1.453 1.00 . A A . 39 ARG CD 1 1
17 28073 1 1 39 ARG CG C 10.853 11.050 -1.970 1.00 . A A . 39 ARG CG 1 1
17 28074 1 1 39 ARG CZ C 13.477 12.450 -3.318 1.00 . A A . 39 ARG CZ 1 1
17 28075 1 1 39 ARG H H 9.618 7.713 -3.892 1.00 . A A . 39 ARG H 1 1
17 28076 1 1 39 ARG HA H 8.697 9.178 -1.560 1.00 . A A . 39 ARG HA 1 1
17 28077 1 1 39 ARG HB2 H 11.104 8.949 -1.551 1.00 . A A . 39 ARG HB2 1 1
17 28078 1 1 39 ARG HB3 H 11.227 9.355 -3.251 1.00 . A A . 39 ARG HB3 1 1
17 28079 1 1 39 ARG HD2 H 12.243 11.495 -0.377 1.00 . A A . 39 ARG HD2 1 1
17 28080 1 1 39 ARG HD3 H 12.900 10.451 -1.622 1.00 . A A . 39 ARG HD3 1 1
17 28081 1 1 39 ARG HE H 12.743 13.394 -1.699 1.00 . A A . 39 ARG HE 1 1
17 28082 1 1 39 ARG HG2 H 10.656 11.671 -2.844 1.00 . A A . 39 ARG HG2 1 1
17 28083 1 1 39 ARG HG3 H 10.124 11.329 -1.210 1.00 . A A . 39 ARG HG3 1 1
17 28084 1 1 39 ARG HH11 H 13.266 10.439 -3.535 1.00 . A A . 39 ARG HH11 1 1
17 28085 1 1 39 ARG HH12 H 14.105 11.236 -4.824 1.00 . A A . 39 ARG HH12 1 1
17 28086 1 1 39 ARG HH21 H 13.849 14.447 -3.398 1.00 . A A . 39 ARG HH21 1 1
17 28087 1 1 39 ARG HH22 H 14.439 13.532 -4.746 1.00 . A A . 39 ARG HH22 1 1
17 28088 1 1 39 ARG N N 9.043 7.901 -3.096 1.00 . A A . 39 ARG N 1 1
17 28089 1 1 39 ARG NE N 12.839 12.502 -2.140 1.00 . A A . 39 ARG NE 1 1
17 28090 1 1 39 ARG NH1 N 13.628 11.276 -3.945 1.00 . A A . 39 ARG NH1 1 1
17 28091 1 1 39 ARG NH2 N 13.963 13.571 -3.867 1.00 . A A . 39 ARG NH2 1 1
17 28092 1 1 39 ARG O O 8.145 11.340 -2.965 1.00 . A A . 39 ARG O 1 1
17 28093 1 1 40 ILE C C 6.601 10.204 -6.245 1.00 . A A . 40 ILE C 1 1
17 28094 1 1 40 ILE CA C 7.877 10.837 -5.686 1.00 . A A . 40 ILE CA 1 1
17 28095 1 1 40 ILE CB C 8.900 11.212 -6.760 1.00 . A A . 40 ILE CB 1 1
17 28096 1 1 40 ILE CD1 C 10.231 10.307 -8.701 1.00 . A A . 40 ILE CD1 1 1
17 28097 1 1 40 ILE CG1 C 9.512 9.962 -7.395 1.00 . A A . 40 ILE CG1 1 1
17 28098 1 1 40 ILE CG2 C 9.968 12.151 -6.196 1.00 . A A . 40 ILE CG2 1 1
17 28099 1 1 40 ILE H H 8.803 9.071 -5.081 1.00 . A A . 40 ILE H 1 1
17 28100 1 1 40 ILE HA H 7.607 11.754 -5.163 1.00 . A A . 40 ILE HA 1 1
17 28101 1 1 40 ILE HB H 8.380 11.754 -7.551 1.00 . A A . 40 ILE HB 1 1
17 28102 1 1 40 ILE HD11 H 10.418 9.392 -9.264 1.00 . A A . 40 ILE HD11 1 1
17 28103 1 1 40 ILE HD12 H 9.607 10.977 -9.293 1.00 . A A . 40 ILE HD12 1 1
17 28104 1 1 40 ILE HD13 H 11.178 10.796 -8.476 1.00 . A A . 40 ILE HD13 1 1
17 28105 1 1 40 ILE HG12 H 10.215 9.504 -6.699 1.00 . A A . 40 ILE HG12 1 1
17 28106 1 1 40 ILE HG13 H 8.730 9.228 -7.588 1.00 . A A . 40 ILE HG13 1 1
17 28107 1 1 40 ILE HG21 H 9.502 12.865 -5.516 1.00 . A A . 40 ILE HG21 1 1
17 28108 1 1 40 ILE HG22 H 10.714 11.569 -5.656 1.00 . A A . 40 ILE HG22 1 1
17 28109 1 1 40 ILE HG23 H 10.448 12.688 -7.014 1.00 . A A . 40 ILE HG23 1 1
17 28110 1 1 40 ILE N N 8.471 9.938 -4.710 1.00 . A A . 40 ILE N 1 1
17 28111 1 1 40 ILE O O 6.593 9.027 -6.602 1.00 . A A . 40 ILE O 1 1
17 28112 1 1 41 VAL C C 4.361 10.403 -8.336 1.00 . A A . 41 VAL C 1 1
17 28113 1 1 41 VAL CA C 4.276 10.547 -6.815 1.00 . A A . 41 VAL CA 1 1
17 28114 1 1 41 VAL CB C 3.158 11.490 -6.365 1.00 . A A . 41 VAL CB 1 1
17 28115 1 1 41 VAL CG1 C 2.785 11.239 -4.903 1.00 . A A . 41 VAL CG1 1 1
17 28116 1 1 41 VAL CG2 C 3.550 12.952 -6.588 1.00 . A A . 41 VAL CG2 1 1
17 28117 1 1 41 VAL H H 5.569 11.970 -6.013 1.00 . A A . 41 VAL H 1 1
17 28118 1 1 41 VAL HA H 4.086 9.566 -6.379 1.00 . A A . 41 VAL HA 1 1
17 28119 1 1 41 VAL HB H 2.279 11.283 -6.975 1.00 . A A . 41 VAL HB 1 1
17 28120 1 1 41 VAL HG11 H 3.641 11.462 -4.266 1.00 . A A . 41 VAL HG11 1 1
17 28121 1 1 41 VAL HG12 H 1.949 11.881 -4.626 1.00 . A A . 41 VAL HG12 1 1
17 28122 1 1 41 VAL HG13 H 2.499 10.195 -4.774 1.00 . A A . 41 VAL HG13 1 1
17 28123 1 1 41 VAL HG21 H 4.107 13.314 -5.723 1.00 . A A . 41 VAL HG21 1 1
17 28124 1 1 41 VAL HG22 H 4.173 13.029 -7.479 1.00 . A A . 41 VAL HG22 1 1
17 28125 1 1 41 VAL HG23 H 2.651 13.554 -6.719 1.00 . A A . 41 VAL HG23 1 1
17 28126 1 1 41 VAL N N 5.554 11.013 -6.305 1.00 . A A . 41 VAL N 1 1
17 28127 1 1 41 VAL O O 3.631 9.611 -8.929 1.00 . A A . 41 VAL O 1 1
17 28128 1 1 42 ARG C C 5.126 9.759 -10.911 1.00 . A A . 42 ARG C 1 1
17 28129 1 1 42 ARG CA C 5.447 11.151 -10.363 1.00 . A A . 42 ARG CA 1 1
17 28130 1 1 42 ARG CB C 6.884 11.520 -10.738 1.00 . A A . 42 ARG CB 1 1
17 28131 1 1 42 ARG CD C 7.623 13.845 -10.100 1.00 . A A . 42 ARG CD 1 1
17 28132 1 1 42 ARG CG C 6.976 12.980 -11.184 1.00 . A A . 42 ARG CG 1 1
17 28133 1 1 42 ARG CZ C 6.989 15.863 -8.783 1.00 . A A . 42 ARG CZ 1 1
17 28134 1 1 42 ARG H H 5.848 11.823 -8.433 1.00 . A A . 42 ARG H 1 1
17 28135 1 1 42 ARG HA H 4.752 11.895 -10.752 1.00 . A A . 42 ARG HA 1 1
17 28136 1 1 42 ARG HB2 H 7.540 11.355 -9.883 1.00 . A A . 42 ARG HB2 1 1
17 28137 1 1 42 ARG HB3 H 7.234 10.868 -11.539 1.00 . A A . 42 ARG HB3 1 1
17 28138 1 1 42 ARG HD2 H 7.870 13.232 -9.234 1.00 . A A . 42 ARG HD2 1 1
17 28139 1 1 42 ARG HD3 H 8.558 14.267 -10.470 1.00 . A A . 42 ARG HD3 1 1
17 28140 1 1 42 ARG HE H 5.807 14.976 -10.149 1.00 . A A . 42 ARG HE 1 1
17 28141 1 1 42 ARG HG2 H 7.558 13.047 -12.104 1.00 . A A . 42 ARG HG2 1 1
17 28142 1 1 42 ARG HG3 H 5.979 13.359 -11.410 1.00 . A A . 42 ARG HG3 1 1
17 28143 1 1 42 ARG HH11 H 8.845 15.136 -8.381 1.00 . A A . 42 ARG HH11 1 1
17 28144 1 1 42 ARG HH12 H 8.390 16.539 -7.473 1.00 . A A . 42 ARG HH12 1 1
17 28145 1 1 42 ARG HH21 H 5.206 16.827 -8.952 1.00 . A A . 42 ARG HH21 1 1
17 28146 1 1 42 ARG HH22 H 6.306 17.507 -7.800 1.00 . A A . 42 ARG HH22 1 1
17 28147 1 1 42 ARG N N 5.258 11.182 -8.923 1.00 . A A . 42 ARG N 1 1
17 28148 1 1 42 ARG NE N 6.701 14.933 -9.703 1.00 . A A . 42 ARG NE 1 1
17 28149 1 1 42 ARG NH1 N 8.175 15.845 -8.160 1.00 . A A . 42 ARG NH1 1 1
17 28150 1 1 42 ARG NH2 N 6.091 16.813 -8.487 1.00 . A A . 42 ARG NH2 1 1
17 28151 1 1 42 ARG O O 3.990 9.485 -11.293 1.00 . A A . 42 ARG O 1 1
17 28152 1 1 43 GLY C C 5.784 6.575 -10.272 1.00 . A A . 43 GLY C 1 1
17 28153 1 1 43 GLY CA C 5.989 7.559 -11.426 1.00 . A A . 43 GLY CA 1 1
17 28154 1 1 43 GLY H H 7.070 9.146 -10.619 1.00 . A A . 43 GLY H 1 1
17 28155 1 1 43 GLY HA2 H 5.137 7.513 -12.104 1.00 . A A . 43 GLY HA2 1 1
17 28156 1 1 43 GLY HA3 H 6.870 7.272 -12.001 1.00 . A A . 43 GLY HA3 1 1
17 28157 1 1 43 GLY N N 6.148 8.916 -10.932 1.00 . A A . 43 GLY N 1 1
17 28158 1 1 43 GLY O O 6.566 5.642 -10.101 1.00 . A A . 43 GLY O 1 1
17 28159 1 1 44 ASN C C 2.983 6.262 -7.908 1.00 . A A . 44 ASN C 1 1
17 28160 1 1 44 ASN CA C 4.408 5.965 -8.379 1.00 . A A . 44 ASN CA 1 1
17 28161 1 1 44 ASN CB C 5.357 6.228 -7.208 1.00 . A A . 44 ASN CB 1 1
17 28162 1 1 44 ASN CG C 6.781 5.782 -7.546 1.00 . A A . 44 ASN CG 1 1
17 28163 1 1 44 ASN H H 4.095 7.580 -9.658 1.00 . A A . 44 ASN H 1 1
17 28164 1 1 44 ASN HA H 4.522 4.946 -8.747 1.00 . A A . 44 ASN HA 1 1
17 28165 1 1 44 ASN HB2 H 5.353 7.290 -6.963 1.00 . A A . 44 ASN HB2 1 1
17 28166 1 1 44 ASN HB3 H 5.006 5.696 -6.324 1.00 . A A . 44 ASN HB3 1 1
17 28167 1 1 44 ASN HD21 H 7.436 7.617 -6.996 1.00 . A A . 44 ASN HD21 1 1
17 28168 1 1 44 ASN HD22 H 8.666 6.522 -7.533 1.00 . A A . 44 ASN HD22 1 1
17 28169 1 1 44 ASN N N 4.727 6.818 -9.511 1.00 . A A . 44 ASN N 1 1
17 28170 1 1 44 ASN ND2 N 7.704 6.718 -7.341 1.00 . A A . 44 ASN ND2 1 1
17 28171 1 1 44 ASN O O 2.537 7.407 -7.951 1.00 . A A . 44 ASN O 1 1
17 28172 1 1 44 ASN OD1 O 7.026 4.662 -7.964 1.00 . A A . 44 ASN OD1 1 1
17 28173 1 1 45 GLU C C 0.905 6.204 -5.727 1.00 . A A . 45 GLU C 1 1
17 28174 1 1 45 GLU CA C 0.943 5.342 -6.990 1.00 . A A . 45 GLU CA 1 1
17 28175 1 1 45 GLU CB C 0.314 3.970 -6.738 1.00 . A A . 45 GLU CB 1 1
17 28176 1 1 45 GLU CD C -0.122 3.856 -9.219 1.00 . A A . 45 GLU CD 1 1
17 28177 1 1 45 GLU CG C -0.707 3.626 -7.824 1.00 . A A . 45 GLU CG 1 1
17 28178 1 1 45 GLU H H 2.678 4.281 -7.437 1.00 . A A . 45 GLU H 1 1
17 28179 1 1 45 GLU HA H 0.401 5.840 -7.794 1.00 . A A . 45 GLU HA 1 1
17 28180 1 1 45 GLU HB2 H 1.093 3.209 -6.712 1.00 . A A . 45 GLU HB2 1 1
17 28181 1 1 45 GLU HB3 H -0.171 3.963 -5.762 1.00 . A A . 45 GLU HB3 1 1
17 28182 1 1 45 GLU HG2 H -1.015 2.586 -7.722 1.00 . A A . 45 GLU HG2 1 1
17 28183 1 1 45 GLU HG3 H -1.600 4.238 -7.695 1.00 . A A . 45 GLU HG3 1 1
17 28184 1 1 45 GLU N N 2.308 5.209 -7.469 1.00 . A A . 45 GLU N 1 1
17 28185 1 1 45 GLU O O 0.065 7.094 -5.603 1.00 . A A . 45 GLU O 1 1
17 28186 1 1 45 GLU OE1 O 1.017 3.391 -9.440 1.00 . A A . 45 GLU OE1 1 1
17 28187 1 1 45 GLU OE2 O -0.827 4.491 -10.033 1.00 . A A . 45 GLU OE2 1 1
17 28188 1 1 46 ILE C C 3.356 7.072 -3.329 1.00 . A A . 46 ILE C 1 1
17 28189 1 1 46 ILE CA C 1.907 6.646 -3.570 1.00 . A A . 46 ILE CA 1 1
17 28190 1 1 46 ILE CB C 1.308 5.827 -2.425 1.00 . A A . 46 ILE CB 1 1
17 28191 1 1 46 ILE CD1 C -0.559 4.240 -1.827 1.00 . A A . 46 ILE CD1 1 1
17 28192 1 1 46 ILE CG1 C -0.109 5.360 -2.767 1.00 . A A . 46 ILE CG1 1 1
17 28193 1 1 46 ILE CG2 C 1.352 6.608 -1.111 1.00 . A A . 46 ILE CG2 1 1
17 28194 1 1 46 ILE H H 2.504 5.184 -4.928 1.00 . A A . 46 ILE H 1 1
17 28195 1 1 46 ILE HA H 1.297 7.542 -3.679 1.00 . A A . 46 ILE HA 1 1
17 28196 1 1 46 ILE HB H 1.917 4.933 -2.289 1.00 . A A . 46 ILE HB 1 1
17 28197 1 1 46 ILE HD11 H -1.375 3.684 -2.289 1.00 . A A . 46 ILE HD11 1 1
17 28198 1 1 46 ILE HD12 H 0.277 3.567 -1.638 1.00 . A A . 46 ILE HD12 1 1
17 28199 1 1 46 ILE HD13 H -0.899 4.671 -0.886 1.00 . A A . 46 ILE HD13 1 1
17 28200 1 1 46 ILE HG12 H -0.799 6.200 -2.695 1.00 . A A . 46 ILE HG12 1 1
17 28201 1 1 46 ILE HG13 H -0.141 5.010 -3.799 1.00 . A A . 46 ILE HG13 1 1
17 28202 1 1 46 ILE HG21 H 0.919 6.004 -0.314 1.00 . A A . 46 ILE HG21 1 1
17 28203 1 1 46 ILE HG22 H 2.387 6.847 -0.864 1.00 . A A . 46 ILE HG22 1 1
17 28204 1 1 46 ILE HG23 H 0.782 7.531 -1.217 1.00 . A A . 46 ILE HG23 1 1
17 28205 1 1 46 ILE N N 1.825 5.909 -4.820 1.00 . A A . 46 ILE N 1 1
17 28206 1 1 46 ILE O O 4.286 6.330 -3.643 1.00 . A A . 46 ILE O 1 1
17 28207 1 1 47 ALA C C 4.813 9.462 -1.107 1.00 . A A . 47 ALA C 1 1
17 28208 1 1 47 ALA CA C 4.825 8.799 -2.486 1.00 . A A . 47 ALA CA 1 1
17 28209 1 1 47 ALA CB C 5.236 9.769 -3.596 1.00 . A A . 47 ALA CB 1 1
17 28210 1 1 47 ALA H H 2.743 8.863 -2.520 1.00 . A A . 47 ALA H 1 1
17 28211 1 1 47 ALA HA H 5.524 7.964 -2.472 1.00 . A A . 47 ALA HA 1 1
17 28212 1 1 47 ALA HB1 H 5.204 10.790 -3.216 1.00 . A A . 47 ALA HB1 1 1
17 28213 1 1 47 ALA HB2 H 6.248 9.535 -3.925 1.00 . A A . 47 ALA HB2 1 1
17 28214 1 1 47 ALA HB3 H 4.549 9.672 -4.436 1.00 . A A . 47 ALA HB3 1 1
17 28215 1 1 47 ALA N N 3.504 8.266 -2.773 1.00 . A A . 47 ALA N 1 1
17 28216 1 1 47 ALA O O 3.761 9.876 -0.622 1.00 . A A . 47 ALA O 1 1
17 28217 1 1 48 ILE C C 7.309 11.129 0.782 1.00 . A A . 48 ILE C 1 1
17 28218 1 1 48 ILE CA C 6.135 10.148 0.799 1.00 . A A . 48 ILE CA 1 1
17 28219 1 1 48 ILE CB C 6.250 9.069 1.877 1.00 . A A . 48 ILE CB 1 1
17 28220 1 1 48 ILE CD1 C 5.263 6.779 2.253 1.00 . A A . 48 ILE CD1 1 1
17 28221 1 1 48 ILE CG1 C 4.960 8.253 1.977 1.00 . A A . 48 ILE CG1 1 1
17 28222 1 1 48 ILE CG2 C 6.648 9.679 3.223 1.00 . A A . 48 ILE CG2 1 1
17 28223 1 1 48 ILE H H 6.846 9.203 -0.916 1.00 . A A . 48 ILE H 1 1
17 28224 1 1 48 ILE HA H 5.221 10.708 0.999 1.00 . A A . 48 ILE HA 1 1
17 28225 1 1 48 ILE HB H 7.045 8.381 1.588 1.00 . A A . 48 ILE HB 1 1
17 28226 1 1 48 ILE HD11 H 4.335 6.208 2.242 1.00 . A A . 48 ILE HD11 1 1
17 28227 1 1 48 ILE HD12 H 5.935 6.396 1.484 1.00 . A A . 48 ILE HD12 1 1
17 28228 1 1 48 ILE HD13 H 5.737 6.682 3.230 1.00 . A A . 48 ILE HD13 1 1
17 28229 1 1 48 ILE HG12 H 4.332 8.654 2.772 1.00 . A A . 48 ILE HG12 1 1
17 28230 1 1 48 ILE HG13 H 4.396 8.344 1.049 1.00 . A A . 48 ILE HG13 1 1
17 28231 1 1 48 ILE HG21 H 7.487 10.360 3.080 1.00 . A A . 48 ILE HG21 1 1
17 28232 1 1 48 ILE HG22 H 5.802 10.227 3.638 1.00 . A A . 48 ILE HG22 1 1
17 28233 1 1 48 ILE HG23 H 6.938 8.884 3.910 1.00 . A A . 48 ILE HG23 1 1
17 28234 1 1 48 ILE N N 5.995 9.543 -0.514 1.00 . A A . 48 ILE N 1 1
17 28235 1 1 48 ILE O O 8.339 10.859 0.165 1.00 . A A . 48 ILE O 1 1
17 28236 1 1 49 LYS C C 9.084 12.961 2.707 1.00 . A A . 49 LYS C 1 1
17 28237 1 1 49 LYS CA C 8.146 13.268 1.538 1.00 . A A . 49 LYS CA 1 1
17 28238 1 1 49 LYS CB C 7.516 14.661 1.604 1.00 . A A . 49 LYS CB 1 1
17 28239 1 1 49 LYS CD C 8.527 15.491 -0.552 1.00 . A A . 49 LYS CD 1 1
17 28240 1 1 49 LYS CE C 8.762 14.460 -1.657 1.00 . A A . 49 LYS CE 1 1
17 28241 1 1 49 LYS CG C 7.228 15.200 0.202 1.00 . A A . 49 LYS CG 1 1
17 28242 1 1 49 LYS H H 6.276 12.458 1.966 1.00 . A A . 49 LYS H 1 1
17 28243 1 1 49 LYS HA H 8.720 13.218 0.612 1.00 . A A . 49 LYS HA 1 1
17 28244 1 1 49 LYS HB2 H 6.591 14.619 2.179 1.00 . A A . 49 LYS HB2 1 1
17 28245 1 1 49 LYS HB3 H 8.186 15.342 2.129 1.00 . A A . 49 LYS HB3 1 1
17 28246 1 1 49 LYS HD2 H 8.485 16.491 -0.984 1.00 . A A . 49 LYS HD2 1 1
17 28247 1 1 49 LYS HD3 H 9.366 15.481 0.145 1.00 . A A . 49 LYS HD3 1 1
17 28248 1 1 49 LYS HE2 H 9.566 13.783 -1.367 1.00 . A A . 49 LYS HE2 1 1
17 28249 1 1 49 LYS HE3 H 7.867 13.853 -1.793 1.00 . A A . 49 LYS HE3 1 1
17 28250 1 1 49 LYS HG2 H 6.634 14.475 -0.355 1.00 . A A . 49 LYS HG2 1 1
17 28251 1 1 49 LYS HG3 H 6.633 16.111 0.274 1.00 . A A . 49 LYS HG3 1 1
17 28252 1 1 49 LYS HZ1 H 8.371 14.998 -3.590 1.00 . A A . 49 LYS HZ1 1 1
17 28253 1 1 49 LYS HZ2 H 9.234 16.112 -2.764 1.00 . A A . 49 LYS HZ2 1 1
17 28254 1 1 49 LYS HZ3 H 9.957 14.746 -3.291 1.00 . A A . 49 LYS HZ3 1 1
17 28255 1 1 49 LYS N N 7.116 12.246 1.466 1.00 . A A . 49 LYS N 1 1
17 28256 1 1 49 LYS NZ N 9.109 15.134 -2.929 1.00 . A A . 49 LYS NZ 1 1
17 28257 1 1 49 LYS O O 9.055 13.647 3.727 1.00 . A A . 49 LYS O 1 1
17 28258 1 1 50 ASP C C 12.109 10.989 2.881 1.00 . A A . 50 ASP C 1 1
17 28259 1 1 50 ASP CA C 10.837 11.521 3.546 1.00 . A A . 50 ASP CA 1 1
17 28260 1 1 50 ASP CB C 10.257 10.405 4.417 1.00 . A A . 50 ASP CB 1 1
17 28261 1 1 50 ASP CG C 11.294 9.538 5.134 1.00 . A A . 50 ASP CG 1 1
17 28262 1 1 50 ASP H H 9.910 11.375 1.686 1.00 . A A . 50 ASP H 1 1
17 28263 1 1 50 ASP HA H 11.020 12.417 4.139 1.00 . A A . 50 ASP HA 1 1
17 28264 1 1 50 ASP HB2 H 9.600 10.851 5.164 1.00 . A A . 50 ASP HB2 1 1
17 28265 1 1 50 ASP HB3 H 9.637 9.762 3.792 1.00 . A A . 50 ASP HB3 1 1
17 28266 1 1 50 ASP N N 9.893 11.928 2.519 1.00 . A A . 50 ASP N 1 1
17 28267 1 1 50 ASP O O 12.063 10.008 2.141 1.00 . A A . 50 ASP O 1 1
17 28268 1 1 50 ASP OD1 O 11.738 9.967 6.221 1.00 . A A . 50 ASP OD1 1 1
17 28269 1 1 50 ASP OD2 O 11.620 8.467 4.578 1.00 . A A . 50 ASP OD2 1 1
17 28270 1 1 51 ALA C C 14.693 9.764 2.804 1.00 . A A . 51 ALA C 1 1
17 28271 1 1 51 ALA CA C 14.496 11.269 2.609 1.00 . A A . 51 ALA CA 1 1
17 28272 1 1 51 ALA CB C 15.610 12.092 3.258 1.00 . A A . 51 ALA CB 1 1
17 28273 1 1 51 ALA H H 13.242 12.458 3.773 1.00 . A A . 51 ALA H 1 1
17 28274 1 1 51 ALA HA H 14.473 11.489 1.542 1.00 . A A . 51 ALA HA 1 1
17 28275 1 1 51 ALA HB1 H 15.199 13.028 3.634 1.00 . A A . 51 ALA HB1 1 1
17 28276 1 1 51 ALA HB2 H 16.044 11.528 4.084 1.00 . A A . 51 ALA HB2 1 1
17 28277 1 1 51 ALA HB3 H 16.382 12.305 2.519 1.00 . A A . 51 ALA HB3 1 1
17 28278 1 1 51 ALA N N 13.214 11.661 3.170 1.00 . A A . 51 ALA N 1 1
17 28279 1 1 51 ALA O O 15.366 9.114 2.005 1.00 . A A . 51 ALA O 1 1
17 28280 1 1 52 GLY C C 13.600 6.987 3.056 1.00 . A A . 52 GLY C 1 1
17 28281 1 1 52 GLY CA C 14.196 7.838 4.179 1.00 . A A . 52 GLY CA 1 1
17 28282 1 1 52 GLY H H 13.549 9.789 4.515 1.00 . A A . 52 GLY H 1 1
17 28283 1 1 52 GLY HA2 H 15.242 7.569 4.328 1.00 . A A . 52 GLY HA2 1 1
17 28284 1 1 52 GLY HA3 H 13.677 7.628 5.114 1.00 . A A . 52 GLY HA3 1 1
17 28285 1 1 52 GLY N N 14.094 9.254 3.870 1.00 . A A . 52 GLY N 1 1
17 28286 1 1 52 GLY O O 13.946 5.816 2.909 1.00 . A A . 52 GLY O 1 1
17 28287 1 1 53 ILE C C 12.646 7.431 -0.133 1.00 . A A . 53 ILE C 1 1
17 28288 1 1 53 ILE CA C 12.065 6.923 1.188 1.00 . A A . 53 ILE CA 1 1
17 28289 1 1 53 ILE CB C 10.544 7.066 1.287 1.00 . A A . 53 ILE CB 1 1
17 28290 1 1 53 ILE CD1 C 8.835 7.486 3.093 1.00 . A A . 53 ILE CD1 1 1
17 28291 1 1 53 ILE CG1 C 10.043 6.647 2.670 1.00 . A A . 53 ILE CG1 1 1
17 28292 1 1 53 ILE CG2 C 9.847 6.293 0.166 1.00 . A A . 53 ILE CG2 1 1
17 28293 1 1 53 ILE H H 12.436 8.561 2.420 1.00 . A A . 53 ILE H 1 1
17 28294 1 1 53 ILE HA H 12.295 5.862 1.282 1.00 . A A . 53 ILE HA 1 1
17 28295 1 1 53 ILE HB H 10.291 8.118 1.158 1.00 . A A . 53 ILE HB 1 1
17 28296 1 1 53 ILE HD11 H 7.918 6.937 2.878 1.00 . A A . 53 ILE HD11 1 1
17 28297 1 1 53 ILE HD12 H 8.893 7.693 4.162 1.00 . A A . 53 ILE HD12 1 1
17 28298 1 1 53 ILE HD13 H 8.834 8.425 2.540 1.00 . A A . 53 ILE HD13 1 1
17 28299 1 1 53 ILE HG12 H 9.770 5.591 2.657 1.00 . A A . 53 ILE HG12 1 1
17 28300 1 1 53 ILE HG13 H 10.843 6.760 3.401 1.00 . A A . 53 ILE HG13 1 1
17 28301 1 1 53 ILE HG21 H 9.867 5.227 0.392 1.00 . A A . 53 ILE HG21 1 1
17 28302 1 1 53 ILE HG22 H 8.813 6.627 0.082 1.00 . A A . 53 ILE HG22 1 1
17 28303 1 1 53 ILE HG23 H 10.365 6.474 -0.777 1.00 . A A . 53 ILE HG23 1 1
17 28304 1 1 53 ILE N N 12.713 7.609 2.294 1.00 . A A . 53 ILE N 1 1
17 28305 1 1 53 ILE O O 12.885 8.628 -0.290 1.00 . A A . 53 ILE O 1 1
17 28306 1 1 54 SER C C 12.305 6.779 -3.412 1.00 . A A . 54 SER C 1 1
17 28307 1 1 54 SER CA C 13.405 6.835 -2.350 1.00 . A A . 54 SER CA 1 1
17 28308 1 1 54 SER CB C 14.553 5.896 -2.725 1.00 . A A . 54 SER CB 1 1
17 28309 1 1 54 SER H H 12.659 5.526 -0.912 1.00 . A A . 54 SER H 1 1
17 28310 1 1 54 SER HA H 13.786 7.851 -2.248 1.00 . A A . 54 SER HA 1 1
17 28311 1 1 54 SER HB2 H 14.521 5.012 -2.089 1.00 . A A . 54 SER HB2 1 1
17 28312 1 1 54 SER HB3 H 14.423 5.555 -3.752 1.00 . A A . 54 SER HB3 1 1
17 28313 1 1 54 SER HG H 16.507 6.037 -3.134 1.00 . A A . 54 SER HG 1 1
17 28314 1 1 54 SER N N 12.856 6.497 -1.048 1.00 . A A . 54 SER N 1 1
17 28315 1 1 54 SER O O 11.190 6.342 -3.133 1.00 . A A . 54 SER O 1 1
17 28316 1 1 54 SER OG O 15.824 6.528 -2.593 1.00 . A A . 54 SER OG 1 1
17 28317 1 1 55 THR C C 11.103 5.843 -5.899 1.00 . A A . 55 THR C 1 1
17 28318 1 1 55 THR CA C 11.715 7.233 -5.713 1.00 . A A . 55 THR CA 1 1
17 28319 1 1 55 THR CB C 12.445 7.747 -6.956 1.00 . A A . 55 THR CB 1 1
17 28320 1 1 55 THR CG2 C 12.959 9.177 -6.783 1.00 . A A . 55 THR CG2 1 1
17 28321 1 1 55 THR H H 13.567 7.580 -4.827 1.00 . A A . 55 THR H 1 1
17 28322 1 1 55 THR HA H 10.898 7.911 -5.465 1.00 . A A . 55 THR HA 1 1
17 28323 1 1 55 THR HB H 11.813 7.664 -7.840 1.00 . A A . 55 THR HB 1 1
17 28324 1 1 55 THR HG1 H 13.433 6.077 -7.447 1.00 . A A . 55 THR HG1 1 1
17 28325 1 1 55 THR HG21 H 13.781 9.354 -7.476 1.00 . A A . 55 THR HG21 1 1
17 28326 1 1 55 THR HG22 H 12.152 9.881 -6.988 1.00 . A A . 55 THR HG22 1 1
17 28327 1 1 55 THR HG23 H 13.311 9.316 -5.760 1.00 . A A . 55 THR HG23 1 1
17 28328 1 1 55 THR N N 12.658 7.227 -4.608 1.00 . A A . 55 THR N 1 1
17 28329 1 1 55 THR O O 9.886 5.707 -6.016 1.00 . A A . 55 THR O 1 1
17 28330 1 1 55 THR OG1 O 13.629 6.956 -7.014 1.00 . A A . 55 THR OG1 1 1
17 28331 1 1 56 LYS C C 11.903 2.665 -4.844 1.00 . A A . 56 LYS C 1 1
17 28332 1 1 56 LYS CA C 11.536 3.471 -6.092 1.00 . A A . 56 LYS CA 1 1
17 28333 1 1 56 LYS CB C 12.097 2.886 -7.389 1.00 . A A . 56 LYS CB 1 1
17 28334 1 1 56 LYS CD C 12.126 4.214 -9.533 1.00 . A A . 56 LYS CD 1 1
17 28335 1 1 56 LYS CE C 11.243 5.148 -10.363 1.00 . A A . 56 LYS CE 1 1
17 28336 1 1 56 LYS CG C 11.280 3.348 -8.598 1.00 . A A . 56 LYS CG 1 1
17 28337 1 1 56 LYS H H 12.963 4.965 -5.826 1.00 . A A . 56 LYS H 1 1
17 28338 1 1 56 LYS HA H 10.450 3.484 -6.187 1.00 . A A . 56 LYS HA 1 1
17 28339 1 1 56 LYS HB2 H 13.136 3.191 -7.511 1.00 . A A . 56 LYS HB2 1 1
17 28340 1 1 56 LYS HB3 H 12.089 1.797 -7.335 1.00 . A A . 56 LYS HB3 1 1
17 28341 1 1 56 LYS HD2 H 12.834 4.801 -8.949 1.00 . A A . 56 LYS HD2 1 1
17 28342 1 1 56 LYS HD3 H 12.710 3.576 -10.196 1.00 . A A . 56 LYS HD3 1 1
17 28343 1 1 56 LYS HE2 H 10.200 4.845 -10.276 1.00 . A A . 56 LYS HE2 1 1
17 28344 1 1 56 LYS HE3 H 11.314 6.165 -9.975 1.00 . A A . 56 LYS HE3 1 1
17 28345 1 1 56 LYS HG2 H 10.904 2.480 -9.140 1.00 . A A . 56 LYS HG2 1 1
17 28346 1 1 56 LYS HG3 H 10.411 3.913 -8.259 1.00 . A A . 56 LYS HG3 1 1
17 28347 1 1 56 LYS HZ1 H 11.459 6.010 -12.204 1.00 . A A . 56 LYS HZ1 1 1
17 28348 1 1 56 LYS HZ2 H 12.636 4.937 -11.844 1.00 . A A . 56 LYS HZ2 1 1
17 28349 1 1 56 LYS HZ3 H 11.150 4.408 -12.266 1.00 . A A . 56 LYS HZ3 1 1
17 28350 1 1 56 LYS N N 11.975 4.846 -5.922 1.00 . A A . 56 LYS N 1 1
17 28351 1 1 56 LYS NZ N 11.655 5.124 -11.784 1.00 . A A . 56 LYS NZ 1 1
17 28352 1 1 56 LYS O O 12.632 1.678 -4.931 1.00 . A A . 56 LYS O 1 1
17 28353 1 1 57 HIS C C 11.224 0.980 -2.547 1.00 . A A . 57 HIS C 1 1
17 28354 1 1 57 HIS CA C 11.644 2.448 -2.449 1.00 . A A . 57 HIS CA 1 1
17 28355 1 1 57 HIS CB C 10.963 3.184 -1.294 1.00 . A A . 57 HIS CB 1 1
17 28356 1 1 57 HIS CD2 C 11.248 1.310 0.506 1.00 . A A . 57 HIS CD2 1 1
17 28357 1 1 57 HIS CE1 C 11.820 2.582 2.192 1.00 . A A . 57 HIS CE1 1 1
17 28358 1 1 57 HIS CG C 11.263 2.601 0.067 1.00 . A A . 57 HIS CG 1 1
17 28359 1 1 57 HIS H H 10.788 3.918 -3.651 1.00 . A A . 57 HIS H 1 1
17 28360 1 1 57 HIS HA H 12.721 2.499 -2.287 1.00 . A A . 57 HIS HA 1 1
17 28361 1 1 57 HIS HB2 H 11.276 4.228 -1.307 1.00 . A A . 57 HIS HB2 1 1
17 28362 1 1 57 HIS HB3 H 9.885 3.171 -1.454 1.00 . A A . 57 HIS HB3 1 1
17 28363 1 1 57 HIS HD2 H 11.001 0.435 -0.095 1.00 . A A . 57 HIS HD2 1 1
17 28364 1 1 57 HIS HE1 H 12.114 2.896 3.194 1.00 . A A . 57 HIS HE1 1 1
17 28365 1 1 57 HIS HE2 H 11.601 0.493 2.381 1.00 . A A . 57 HIS HE2 1 1
17 28366 1 1 57 HIS N N 11.381 3.115 -3.713 1.00 . A A . 57 HIS N 1 1
17 28367 1 1 57 HIS ND1 N 11.626 3.379 1.152 1.00 . A A . 57 HIS ND1 1 1
17 28368 1 1 57 HIS NE2 N 11.586 1.300 1.790 1.00 . A A . 57 HIS NE2 1 1
17 28369 1 1 57 HIS O O 12.068 0.085 -2.505 1.00 . A A . 57 HIS O 1 1
17 28370 1 1 58 LEU C C 8.137 -0.543 -3.672 1.00 . A A . 58 LEU C 1 1
17 28371 1 1 58 LEU CA C 9.379 -0.567 -2.779 1.00 . A A . 58 LEU CA 1 1
17 28372 1 1 58 LEU CB C 9.125 -1.151 -1.388 1.00 . A A . 58 LEU CB 1 1
17 28373 1 1 58 LEU CD1 C 7.092 0.295 -1.017 1.00 . A A . 58 LEU CD1 1 1
17 28374 1 1 58 LEU CD2 C 8.137 -0.960 0.925 1.00 . A A . 58 LEU CD2 1 1
17 28375 1 1 58 LEU CG C 8.387 -0.242 -0.403 1.00 . A A . 58 LEU CG 1 1
17 28376 1 1 58 LEU H H 9.242 1.511 -2.708 1.00 . A A . 58 LEU H 1 1
17 28377 1 1 58 LEU HA H 10.137 -1.188 -3.256 1.00 . A A . 58 LEU HA 1 1
17 28378 1 1 58 LEU HB2 H 8.553 -2.071 -1.501 1.00 . A A . 58 LEU HB2 1 1
17 28379 1 1 58 LEU HB3 H 10.085 -1.424 -0.949 1.00 . A A . 58 LEU HB3 1 1
17 28380 1 1 58 LEU HD11 H 6.615 -0.491 -1.602 1.00 . A A . 58 LEU HD11 1 1
17 28381 1 1 58 LEU HD12 H 6.419 0.616 -0.222 1.00 . A A . 58 LEU HD12 1 1
17 28382 1 1 58 LEU HD13 H 7.321 1.142 -1.664 1.00 . A A . 58 LEU HD13 1 1
17 28383 1 1 58 LEU HD21 H 8.757 -0.513 1.702 1.00 . A A . 58 LEU HD21 1 1
17 28384 1 1 58 LEU HD22 H 7.086 -0.863 1.198 1.00 . A A . 58 LEU HD22 1 1
17 28385 1 1 58 LEU HD23 H 8.390 -2.015 0.820 1.00 . A A . 58 LEU HD23 1 1
17 28386 1 1 58 LEU HG H 9.022 0.618 -0.189 1.00 . A A . 58 LEU HG 1 1
17 28387 1 1 58 LEU N N 9.921 0.777 -2.675 1.00 . A A . 58 LEU N 1 1
17 28388 1 1 58 LEU O O 7.674 0.524 -4.070 1.00 . A A . 58 LEU O 1 1
17 28389 1 1 59 ARG C C 5.450 -2.824 -4.159 1.00 . A A . 59 ARG C 1 1
17 28390 1 1 59 ARG CA C 6.454 -1.864 -4.800 1.00 . A A . 59 ARG CA 1 1
17 28391 1 1 59 ARG CB C 6.823 -2.378 -6.193 1.00 . A A . 59 ARG CB 1 1
17 28392 1 1 59 ARG CD C 5.972 -3.552 -8.256 1.00 . A A . 59 ARG CD 1 1
17 28393 1 1 59 ARG CG C 5.675 -3.187 -6.801 1.00 . A A . 59 ARG CG 1 1
17 28394 1 1 59 ARG CZ C 5.580 -6.009 -8.405 1.00 . A A . 59 ARG CZ 1 1
17 28395 1 1 59 ARG H H 8.016 -2.598 -3.633 1.00 . A A . 59 ARG H 1 1
17 28396 1 1 59 ARG HA H 6.046 -0.855 -4.865 1.00 . A A . 59 ARG HA 1 1
17 28397 1 1 59 ARG HB2 H 7.064 -1.537 -6.843 1.00 . A A . 59 ARG HB2 1 1
17 28398 1 1 59 ARG HB3 H 7.717 -2.999 -6.131 1.00 . A A . 59 ARG HB3 1 1
17 28399 1 1 59 ARG HD2 H 5.721 -2.716 -8.908 1.00 . A A . 59 ARG HD2 1 1
17 28400 1 1 59 ARG HD3 H 7.038 -3.745 -8.381 1.00 . A A . 59 ARG HD3 1 1
17 28401 1 1 59 ARG HE H 4.325 -4.608 -9.122 1.00 . A A . 59 ARG HE 1 1
17 28402 1 1 59 ARG HG2 H 5.518 -4.095 -6.219 1.00 . A A . 59 ARG HG2 1 1
17 28403 1 1 59 ARG HG3 H 4.751 -2.610 -6.748 1.00 . A A . 59 ARG HG3 1 1
17 28404 1 1 59 ARG HH11 H 7.313 -5.480 -7.480 1.00 . A A . 59 ARG HH11 1 1
17 28405 1 1 59 ARG HH12 H 7.026 -7.185 -7.590 1.00 . A A . 59 ARG HH12 1 1
17 28406 1 1 59 ARG HH21 H 3.946 -6.857 -9.268 1.00 . A A . 59 ARG HH21 1 1
17 28407 1 1 59 ARG HH22 H 5.098 -7.973 -8.615 1.00 . A A . 59 ARG HH22 1 1
17 28408 1 1 59 ARG N N 7.633 -1.734 -3.961 1.00 . A A . 59 ARG N 1 1
17 28409 1 1 59 ARG NE N 5.194 -4.749 -8.647 1.00 . A A . 59 ARG NE 1 1
17 28410 1 1 59 ARG NH1 N 6.737 -6.244 -7.771 1.00 . A A . 59 ARG NH1 1 1
17 28411 1 1 59 ARG NH2 N 4.810 -7.033 -8.795 1.00 . A A . 59 ARG NH2 1 1
17 28412 1 1 59 ARG O O 5.831 -3.875 -3.646 1.00 . A A . 59 ARG O 1 1
17 28413 1 1 60 ILE C C 2.239 -3.778 -4.767 1.00 . A A . 60 ILE C 1 1
17 28414 1 1 60 ILE CA C 3.124 -3.241 -3.640 1.00 . A A . 60 ILE CA 1 1
17 28415 1 1 60 ILE CB C 2.356 -2.451 -2.578 1.00 . A A . 60 ILE CB 1 1
17 28416 1 1 60 ILE CD1 C 2.509 -1.253 -0.365 1.00 . A A . 60 ILE CD1 1 1
17 28417 1 1 60 ILE CG1 C 3.279 -2.035 -1.430 1.00 . A A . 60 ILE CG1 1 1
17 28418 1 1 60 ILE CG2 C 1.142 -3.238 -2.081 1.00 . A A . 60 ILE CG2 1 1
17 28419 1 1 60 ILE H H 3.885 -1.572 -4.629 1.00 . A A . 60 ILE H 1 1
17 28420 1 1 60 ILE HA H 3.594 -4.086 -3.136 1.00 . A A . 60 ILE HA 1 1
17 28421 1 1 60 ILE HB H 1.981 -1.536 -3.038 1.00 . A A . 60 ILE HB 1 1
17 28422 1 1 60 ILE HD11 H 2.686 -1.700 0.613 1.00 . A A . 60 ILE HD11 1 1
17 28423 1 1 60 ILE HD12 H 2.850 -0.217 -0.357 1.00 . A A . 60 ILE HD12 1 1
17 28424 1 1 60 ILE HD13 H 1.443 -1.283 -0.591 1.00 . A A . 60 ILE HD13 1 1
17 28425 1 1 60 ILE HG12 H 3.729 -2.921 -0.982 1.00 . A A . 60 ILE HG12 1 1
17 28426 1 1 60 ILE HG13 H 4.094 -1.424 -1.818 1.00 . A A . 60 ILE HG13 1 1
17 28427 1 1 60 ILE HG21 H 1.417 -3.809 -1.195 1.00 . A A . 60 ILE HG21 1 1
17 28428 1 1 60 ILE HG22 H 0.338 -2.546 -1.832 1.00 . A A . 60 ILE HG22 1 1
17 28429 1 1 60 ILE HG23 H 0.806 -3.919 -2.863 1.00 . A A . 60 ILE HG23 1 1
17 28430 1 1 60 ILE N N 4.186 -2.428 -4.209 1.00 . A A . 60 ILE N 1 1
17 28431 1 1 60 ILE O O 1.866 -3.037 -5.675 1.00 . A A . 60 ILE O 1 1
17 28432 1 1 61 GLU C C 0.219 -6.780 -5.019 1.00 . A A . 61 GLU C 1 1
17 28433 1 1 61 GLU CA C 1.095 -5.708 -5.670 1.00 . A A . 61 GLU CA 1 1
17 28434 1 1 61 GLU CB C 1.947 -6.303 -6.794 1.00 . A A . 61 GLU CB 1 1
17 28435 1 1 61 GLU CD C 2.338 -8.785 -6.572 1.00 . A A . 61 GLU CD 1 1
17 28436 1 1 61 GLU CG C 2.881 -7.389 -6.256 1.00 . A A . 61 GLU CG 1 1
17 28437 1 1 61 GLU H H 2.237 -5.658 -3.929 1.00 . A A . 61 GLU H 1 1
17 28438 1 1 61 GLU HA H 0.468 -4.916 -6.079 1.00 . A A . 61 GLU HA 1 1
17 28439 1 1 61 GLU HB2 H 1.298 -6.724 -7.562 1.00 . A A . 61 GLU HB2 1 1
17 28440 1 1 61 GLU HB3 H 2.533 -5.516 -7.267 1.00 . A A . 61 GLU HB3 1 1
17 28441 1 1 61 GLU HG2 H 3.871 -7.272 -6.697 1.00 . A A . 61 GLU HG2 1 1
17 28442 1 1 61 GLU HG3 H 2.996 -7.275 -5.179 1.00 . A A . 61 GLU HG3 1 1
17 28443 1 1 61 GLU N N 1.929 -5.063 -4.671 1.00 . A A . 61 GLU N 1 1
17 28444 1 1 61 GLU O O 0.402 -7.108 -3.848 1.00 . A A . 61 GLU O 1 1
17 28445 1 1 61 GLU OE1 O 1.096 -8.922 -6.578 1.00 . A A . 61 GLU OE1 1 1
17 28446 1 1 61 GLU OE2 O 3.178 -9.682 -6.799 1.00 . A A . 61 GLU OE2 1 1
17 28447 1 1 62 SER C C -1.592 -9.530 -6.262 1.00 . A A . 62 SER C 1 1
17 28448 1 1 62 SER CA C -1.617 -8.324 -5.321 1.00 . A A . 62 SER CA 1 1
17 28449 1 1 62 SER CB C -3.043 -7.785 -5.188 1.00 . A A . 62 SER CB 1 1
17 28450 1 1 62 SER H H -0.855 -7.023 -6.758 1.00 . A A . 62 SER H 1 1
17 28451 1 1 62 SER HA H -1.240 -8.599 -4.337 1.00 . A A . 62 SER HA 1 1
17 28452 1 1 62 SER HB2 H -3.186 -7.381 -4.186 1.00 . A A . 62 SER HB2 1 1
17 28453 1 1 62 SER HB3 H -3.186 -6.962 -5.887 1.00 . A A . 62 SER HB3 1 1
17 28454 1 1 62 SER HG H -4.871 -8.568 -4.962 1.00 . A A . 62 SER HG 1 1
17 28455 1 1 62 SER N N -0.713 -7.296 -5.807 1.00 . A A . 62 SER N 1 1
17 28456 1 1 62 SER O O -1.522 -9.371 -7.480 1.00 . A A . 62 SER O 1 1
17 28457 1 1 62 SER OG O -4.020 -8.793 -5.436 1.00 . A A . 62 SER OG 1 1
17 28458 1 1 63 ASP C C -2.468 -13.001 -5.707 1.00 . A A . 63 ASP C 1 1
17 28459 1 1 63 ASP CA C -1.634 -11.943 -6.431 1.00 . A A . 63 ASP CA 1 1
17 28460 1 1 63 ASP CB C -0.210 -12.482 -6.578 1.00 . A A . 63 ASP CB 1 1
17 28461 1 1 63 ASP CG C 0.550 -11.975 -7.806 1.00 . A A . 63 ASP CG 1 1
17 28462 1 1 63 ASP H H -1.706 -10.831 -4.671 1.00 . A A . 63 ASP H 1 1
17 28463 1 1 63 ASP HA H -2.049 -11.679 -7.404 1.00 . A A . 63 ASP HA 1 1
17 28464 1 1 63 ASP HB2 H 0.356 -12.219 -5.685 1.00 . A A . 63 ASP HB2 1 1
17 28465 1 1 63 ASP HB3 H -0.252 -13.570 -6.620 1.00 . A A . 63 ASP HB3 1 1
17 28466 1 1 63 ASP N N -1.650 -10.710 -5.662 1.00 . A A . 63 ASP N 1 1
17 28467 1 1 63 ASP O O -2.650 -12.930 -4.493 1.00 . A A . 63 ASP O 1 1
17 28468 1 1 63 ASP OD1 O -0.113 -11.367 -8.673 1.00 . A A . 63 ASP OD1 1 1
17 28469 1 1 63 ASP OD2 O 1.778 -12.208 -7.849 1.00 . A A . 63 ASP OD2 1 1
17 28470 1 1 64 SER C C -4.754 -14.467 -4.912 1.00 . A A . 64 SER C 1 1
17 28471 1 1 64 SER CA C -3.763 -15.032 -5.931 1.00 . A A . 64 SER CA 1 1
17 28472 1 1 64 SER CB C -2.888 -16.105 -5.282 1.00 . A A . 64 SER CB 1 1
17 28473 1 1 64 SER H H -2.800 -14.010 -7.471 1.00 . A A . 64 SER H 1 1
17 28474 1 1 64 SER HA H -4.293 -15.461 -6.782 1.00 . A A . 64 SER HA 1 1
17 28475 1 1 64 SER HB2 H -1.915 -15.680 -5.037 1.00 . A A . 64 SER HB2 1 1
17 28476 1 1 64 SER HB3 H -3.342 -16.425 -4.344 1.00 . A A . 64 SER HB3 1 1
17 28477 1 1 64 SER HG H -2.968 -18.072 -5.647 1.00 . A A . 64 SER HG 1 1
17 28478 1 1 64 SER N N -2.953 -13.960 -6.484 1.00 . A A . 64 SER N 1 1
17 28479 1 1 64 SER O O -4.693 -14.802 -3.730 1.00 . A A . 64 SER O 1 1
17 28480 1 1 64 SER OG O -2.711 -17.236 -6.132 1.00 . A A . 64 SER OG 1 1
17 28481 1 1 65 GLY C C -6.059 -12.646 -3.186 1.00 . A A . 65 GLY C 1 1
17 28482 1 1 65 GLY CA C -6.647 -13.004 -4.553 1.00 . A A . 65 GLY CA 1 1
17 28483 1 1 65 GLY H H -5.687 -13.352 -6.369 1.00 . A A . 65 GLY H 1 1
17 28484 1 1 65 GLY HA2 H -7.036 -12.106 -5.032 1.00 . A A . 65 GLY HA2 1 1
17 28485 1 1 65 GLY HA3 H -7.487 -13.686 -4.424 1.00 . A A . 65 GLY HA3 1 1
17 28486 1 1 65 GLY N N -5.644 -13.619 -5.406 1.00 . A A . 65 GLY N 1 1
17 28487 1 1 65 GLY O O -6.664 -12.929 -2.153 1.00 . A A . 65 GLY O 1 1
17 28488 1 1 66 ASN C C -3.269 -10.463 -2.304 1.00 . A A . 66 ASN C 1 1
17 28489 1 1 66 ASN CA C -4.211 -11.631 -2.003 1.00 . A A . 66 ASN CA 1 1
17 28490 1 1 66 ASN CB C -3.373 -12.779 -1.436 1.00 . A A . 66 ASN CB 1 1
17 28491 1 1 66 ASN CG C -4.244 -13.749 -0.635 1.00 . A A . 66 ASN CG 1 1
17 28492 1 1 66 ASN H H -4.402 -11.804 -4.070 1.00 . A A . 66 ASN H 1 1
17 28493 1 1 66 ASN HA H -5.007 -11.356 -1.311 1.00 . A A . 66 ASN HA 1 1
17 28494 1 1 66 ASN HB2 H -2.883 -13.312 -2.250 1.00 . A A . 66 ASN HB2 1 1
17 28495 1 1 66 ASN HB3 H -2.586 -12.379 -0.797 1.00 . A A . 66 ASN HB3 1 1
17 28496 1 1 66 ASN HD21 H -2.874 -15.197 -0.988 1.00 . A A . 66 ASN HD21 1 1
17 28497 1 1 66 ASN HD22 H -4.242 -15.686 -0.045 1.00 . A A . 66 ASN HD22 1 1
17 28498 1 1 66 ASN N N -4.887 -12.030 -3.225 1.00 . A A . 66 ASN N 1 1
17 28499 1 1 66 ASN ND2 N -3.746 -14.979 -0.549 1.00 . A A . 66 ASN ND2 1 1
17 28500 1 1 66 ASN O O -2.997 -10.164 -3.466 1.00 . A A . 66 ASN O 1 1
17 28501 1 1 66 ASN OD1 O -5.299 -13.404 -0.129 1.00 . A A . 66 ASN OD1 1 1
17 28502 1 1 67 TRP C C -0.521 -9.134 -0.844 1.00 . A A . 67 TRP C 1 1
17 28503 1 1 67 TRP CA C -1.892 -8.706 -1.373 1.00 . A A . 67 TRP CA 1 1
17 28504 1 1 67 TRP CB C -2.447 -7.469 -0.664 1.00 . A A . 67 TRP CB 1 1
17 28505 1 1 67 TRP CD1 C -4.985 -7.252 -1.079 1.00 . A A . 67 TRP CD1 1 1
17 28506 1 1 67 TRP CD2 C -3.776 -5.853 -2.299 1.00 . A A . 67 TRP CD2 1 1
17 28507 1 1 67 TRP CE2 C -5.102 -5.636 -2.614 1.00 . A A . 67 TRP CE2 1 1
17 28508 1 1 67 TRP CE3 C -2.748 -5.115 -2.911 1.00 . A A . 67 TRP CE3 1 1
17 28509 1 1 67 TRP CG C -3.713 -6.899 -1.307 1.00 . A A . 67 TRP CG 1 1
17 28510 1 1 67 TRP CH2 C -4.515 -3.934 -4.171 1.00 . A A . 67 TRP CH2 1 1
17 28511 1 1 67 TRP CZ2 C -5.522 -4.682 -3.549 1.00 . A A . 67 TRP CZ2 1 1
17 28512 1 1 67 TRP CZ3 C -3.184 -4.165 -3.843 1.00 . A A . 67 TRP CZ3 1 1
17 28513 1 1 67 TRP H H -3.024 -10.084 -0.296 1.00 . A A . 67 TRP H 1 1
17 28514 1 1 67 TRP HA H -1.822 -8.460 -2.433 1.00 . A A . 67 TRP HA 1 1
17 28515 1 1 67 TRP HB2 H -2.662 -7.724 0.374 1.00 . A A . 67 TRP HB2 1 1
17 28516 1 1 67 TRP HB3 H -1.679 -6.696 -0.650 1.00 . A A . 67 TRP HB3 1 1
17 28517 1 1 67 TRP HD1 H -5.290 -8.026 -0.374 1.00 . A A . 67 TRP HD1 1 1
17 28518 1 1 67 TRP HE1 H -6.947 -6.602 -1.854 1.00 . A A . 67 TRP HE1 1 1
17 28519 1 1 67 TRP HE3 H -1.694 -5.267 -2.680 1.00 . A A . 67 TRP HE3 1 1
17 28520 1 1 67 TRP HH2 H -4.773 -3.175 -4.909 1.00 . A A . 67 TRP HH2 1 1
17 28521 1 1 67 TRP HZ2 H -6.576 -4.529 -3.780 1.00 . A A . 67 TRP HZ2 1 1
17 28522 1 1 67 TRP HZ3 H -2.426 -3.565 -4.347 1.00 . A A . 67 TRP HZ3 1 1
17 28523 1 1 67 TRP N N -2.797 -9.834 -1.237 1.00 . A A . 67 TRP N 1 1
17 28524 1 1 67 TRP NE1 N -5.861 -6.514 -1.848 1.00 . A A . 67 TRP NE1 1 1
17 28525 1 1 67 TRP O O -0.432 -9.857 0.147 1.00 . A A . 67 TRP O 1 1
17 28526 1 1 68 VAL C C 2.743 -7.738 -1.242 1.00 . A A . 68 VAL C 1 1
17 28527 1 1 68 VAL CA C 1.875 -8.994 -1.141 1.00 . A A . 68 VAL CA 1 1
17 28528 1 1 68 VAL CB C 2.399 -10.153 -1.991 1.00 . A A . 68 VAL CB 1 1
17 28529 1 1 68 VAL CG1 C 1.375 -11.287 -2.063 1.00 . A A . 68 VAL CG1 1 1
17 28530 1 1 68 VAL CG2 C 2.786 -9.674 -3.392 1.00 . A A . 68 VAL CG2 1 1
17 28531 1 1 68 VAL H H 0.432 -8.081 -2.335 1.00 . A A . 68 VAL H 1 1
17 28532 1 1 68 VAL HA H 1.852 -9.321 -0.102 1.00 . A A . 68 VAL HA 1 1
17 28533 1 1 68 VAL HB H 3.297 -10.542 -1.511 1.00 . A A . 68 VAL HB 1 1
17 28534 1 1 68 VAL HG11 H 1.275 -11.749 -1.081 1.00 . A A . 68 VAL HG11 1 1
17 28535 1 1 68 VAL HG12 H 0.410 -10.887 -2.376 1.00 . A A . 68 VAL HG12 1 1
17 28536 1 1 68 VAL HG13 H 1.709 -12.034 -2.783 1.00 . A A . 68 VAL HG13 1 1
17 28537 1 1 68 VAL HG21 H 3.844 -9.872 -3.564 1.00 . A A . 68 VAL HG21 1 1
17 28538 1 1 68 VAL HG22 H 2.192 -10.206 -4.135 1.00 . A A . 68 VAL HG22 1 1
17 28539 1 1 68 VAL HG23 H 2.598 -8.604 -3.475 1.00 . A A . 68 VAL HG23 1 1
17 28540 1 1 68 VAL N N 0.513 -8.669 -1.529 1.00 . A A . 68 VAL N 1 1
17 28541 1 1 68 VAL O O 2.508 -6.883 -2.095 1.00 . A A . 68 VAL O 1 1
17 28542 1 1 69 ILE C C 6.027 -6.983 -0.783 1.00 . A A . 69 ILE C 1 1
17 28543 1 1 69 ILE CA C 4.634 -6.530 -0.340 1.00 . A A . 69 ILE CA 1 1
17 28544 1 1 69 ILE CB C 4.615 -5.855 1.033 1.00 . A A . 69 ILE CB 1 1
17 28545 1 1 69 ILE CD1 C 4.745 -3.456 1.801 1.00 . A A . 69 ILE CD1 1 1
17 28546 1 1 69 ILE CG1 C 5.448 -4.572 1.025 1.00 . A A . 69 ILE CG1 1 1
17 28547 1 1 69 ILE CG2 C 5.066 -6.824 2.127 1.00 . A A . 69 ILE CG2 1 1
17 28548 1 1 69 ILE H H 3.914 -8.366 0.330 1.00 . A A . 69 ILE H 1 1
17 28549 1 1 69 ILE HA H 4.262 -5.803 -1.061 1.00 . A A . 69 ILE HA 1 1
17 28550 1 1 69 ILE HB H 3.587 -5.570 1.260 1.00 . A A . 69 ILE HB 1 1
17 28551 1 1 69 ILE HD11 H 3.685 -3.692 1.896 1.00 . A A . 69 ILE HD11 1 1
17 28552 1 1 69 ILE HD12 H 5.188 -3.369 2.793 1.00 . A A . 69 ILE HD12 1 1
17 28553 1 1 69 ILE HD13 H 4.861 -2.513 1.267 1.00 . A A . 69 ILE HD13 1 1
17 28554 1 1 69 ILE HG12 H 6.426 -4.766 1.466 1.00 . A A . 69 ILE HG12 1 1
17 28555 1 1 69 ILE HG13 H 5.620 -4.252 -0.003 1.00 . A A . 69 ILE HG13 1 1
17 28556 1 1 69 ILE HG21 H 4.409 -7.694 2.137 1.00 . A A . 69 ILE HG21 1 1
17 28557 1 1 69 ILE HG22 H 6.089 -7.145 1.929 1.00 . A A . 69 ILE HG22 1 1
17 28558 1 1 69 ILE HG23 H 5.023 -6.326 3.096 1.00 . A A . 69 ILE HG23 1 1
17 28559 1 1 69 ILE N N 3.730 -7.667 -0.360 1.00 . A A . 69 ILE N 1 1
17 28560 1 1 69 ILE O O 6.448 -8.097 -0.475 1.00 . A A . 69 ILE O 1 1
17 28561 1 1 70 GLN C C 8.964 -5.195 -1.759 1.00 . A A . 70 GLN C 1 1
17 28562 1 1 70 GLN CA C 8.039 -6.392 -1.987 1.00 . A A . 70 GLN CA 1 1
17 28563 1 1 70 GLN CB C 8.008 -6.788 -3.464 1.00 . A A . 70 GLN CB 1 1
17 28564 1 1 70 GLN CD C 9.624 -6.624 -5.393 1.00 . A A . 70 GLN CD 1 1
17 28565 1 1 70 GLN CG C 9.409 -7.138 -3.968 1.00 . A A . 70 GLN CG 1 1
17 28566 1 1 70 GLN H H 6.353 -5.193 -1.745 1.00 . A A . 70 GLN H 1 1
17 28567 1 1 70 GLN HA H 8.382 -7.242 -1.397 1.00 . A A . 70 GLN HA 1 1
17 28568 1 1 70 GLN HB2 H 7.344 -7.641 -3.602 1.00 . A A . 70 GLN HB2 1 1
17 28569 1 1 70 GLN HB3 H 7.599 -5.968 -4.056 1.00 . A A . 70 GLN HB3 1 1
17 28570 1 1 70 GLN HE21 H 11.584 -6.366 -4.955 1.00 . A A . 70 GLN HE21 1 1
17 28571 1 1 70 GLN HE22 H 11.121 -5.930 -6.566 1.00 . A A . 70 GLN HE22 1 1
17 28572 1 1 70 GLN HG2 H 10.157 -6.703 -3.305 1.00 . A A . 70 GLN HG2 1 1
17 28573 1 1 70 GLN HG3 H 9.550 -8.218 -3.942 1.00 . A A . 70 GLN HG3 1 1
17 28574 1 1 70 GLN N N 6.703 -6.097 -1.498 1.00 . A A . 70 GLN N 1 1
17 28575 1 1 70 GLN NE2 N 10.880 -6.278 -5.660 1.00 . A A . 70 GLN NE2 1 1
17 28576 1 1 70 GLN O O 8.709 -4.104 -2.267 1.00 . A A . 70 GLN O 1 1
17 28577 1 1 70 GLN OE1 O 8.710 -6.547 -6.197 1.00 . A A . 70 GLN OE1 1 1
17 28578 1 1 71 ASP C C 12.043 -4.352 -1.796 1.00 . A A . 71 ASP C 1 1
17 28579 1 1 71 ASP CA C 10.983 -4.394 -0.694 1.00 . A A . 71 ASP CA 1 1
17 28580 1 1 71 ASP CB C 11.691 -4.665 0.634 1.00 . A A . 71 ASP CB 1 1
17 28581 1 1 71 ASP CG C 11.083 -5.790 1.474 1.00 . A A . 71 ASP CG 1 1
17 28582 1 1 71 ASP H H 10.218 -6.329 -0.586 1.00 . A A . 71 ASP H 1 1
17 28583 1 1 71 ASP HA H 10.401 -3.474 -0.641 1.00 . A A . 71 ASP HA 1 1
17 28584 1 1 71 ASP HB2 H 12.734 -4.908 0.430 1.00 . A A . 71 ASP HB2 1 1
17 28585 1 1 71 ASP HB3 H 11.688 -3.749 1.224 1.00 . A A . 71 ASP HB3 1 1
17 28586 1 1 71 ASP N N 10.019 -5.439 -0.995 1.00 . A A . 71 ASP N 1 1
17 28587 1 1 71 ASP O O 12.893 -5.238 -1.879 1.00 . A A . 71 ASP O 1 1
17 28588 1 1 71 ASP OD1 O 9.837 -5.813 1.575 1.00 . A A . 71 ASP OD1 1 1
17 28589 1 1 71 ASP OD2 O 11.877 -6.601 1.997 1.00 . A A . 71 ASP OD2 1 1
17 28590 1 1 72 LEU C C 14.260 -2.727 -3.145 1.00 . A A . 72 LEU C 1 1
17 28591 1 1 72 LEU CA C 12.901 -3.146 -3.709 1.00 . A A . 72 LEU CA 1 1
17 28592 1 1 72 LEU CB C 12.343 -2.176 -4.752 1.00 . A A . 72 LEU CB 1 1
17 28593 1 1 72 LEU CD1 C 10.272 -3.612 -4.663 1.00 . A A . 72 LEU CD1 1 1
17 28594 1 1 72 LEU CD2 C 10.277 -1.464 -6.012 1.00 . A A . 72 LEU CD2 1 1
17 28595 1 1 72 LEU CG C 11.104 -2.651 -5.514 1.00 . A A . 72 LEU CG 1 1
17 28596 1 1 72 LEU H H 11.265 -2.599 -2.542 1.00 . A A . 72 LEU H 1 1
17 28597 1 1 72 LEU HA H 13.013 -4.114 -4.196 1.00 . A A . 72 LEU HA 1 1
17 28598 1 1 72 LEU HB2 H 12.100 -1.237 -4.254 1.00 . A A . 72 LEU HB2 1 1
17 28599 1 1 72 LEU HB3 H 13.129 -1.960 -5.476 1.00 . A A . 72 LEU HB3 1 1
17 28600 1 1 72 LEU HD11 H 9.873 -3.080 -3.799 1.00 . A A . 72 LEU HD11 1 1
17 28601 1 1 72 LEU HD12 H 9.449 -4.006 -5.259 1.00 . A A . 72 LEU HD12 1 1
17 28602 1 1 72 LEU HD13 H 10.901 -4.435 -4.324 1.00 . A A . 72 LEU HD13 1 1
17 28603 1 1 72 LEU HD21 H 10.803 -0.973 -6.831 1.00 . A A . 72 LEU HD21 1 1
17 28604 1 1 72 LEU HD22 H 9.308 -1.818 -6.363 1.00 . A A . 72 LEU HD22 1 1
17 28605 1 1 72 LEU HD23 H 10.133 -0.755 -5.197 1.00 . A A . 72 LEU HD23 1 1
17 28606 1 1 72 LEU HG H 11.435 -3.204 -6.394 1.00 . A A . 72 LEU HG 1 1
17 28607 1 1 72 LEU N N 11.959 -3.315 -2.616 1.00 . A A . 72 LEU N 1 1
17 28608 1 1 72 LEU O O 14.782 -1.669 -3.495 1.00 . A A . 72 LEU O 1 1
17 28609 1 1 73 GLY C C 16.281 -1.808 -1.441 1.00 . A A . 73 GLY C 1 1
17 28610 1 1 73 GLY CA C 16.083 -3.308 -1.666 1.00 . A A . 73 GLY CA 1 1
17 28611 1 1 73 GLY H H 14.364 -4.435 -2.002 1.00 . A A . 73 GLY H 1 1
17 28612 1 1 73 GLY HA2 H 16.152 -3.834 -0.713 1.00 . A A . 73 GLY HA2 1 1
17 28613 1 1 73 GLY HA3 H 16.881 -3.693 -2.300 1.00 . A A . 73 GLY HA3 1 1
17 28614 1 1 73 GLY N N 14.795 -3.577 -2.281 1.00 . A A . 73 GLY N 1 1
17 28615 1 1 73 GLY O O 17.352 -1.271 -1.721 1.00 . A A . 73 GLY O 1 1
17 28616 1 1 74 SER C C 16.579 0.612 0.046 1.00 . A A . 74 SER C 1 1
17 28617 1 1 74 SER CA C 15.277 0.254 -0.674 1.00 . A A . 74 SER CA 1 1
17 28618 1 1 74 SER CB C 14.071 0.699 0.157 1.00 . A A . 74 SER CB 1 1
17 28619 1 1 74 SER H H 14.365 -1.618 -0.714 1.00 . A A . 74 SER H 1 1
17 28620 1 1 74 SER HA H 15.238 0.731 -1.653 1.00 . A A . 74 SER HA 1 1
17 28621 1 1 74 SER HB2 H 13.925 1.772 0.038 1.00 . A A . 74 SER HB2 1 1
17 28622 1 1 74 SER HB3 H 13.172 0.211 -0.219 1.00 . A A . 74 SER HB3 1 1
17 28623 1 1 74 SER HG H 14.671 1.160 2.010 1.00 . A A . 74 SER HG 1 1
17 28624 1 1 74 SER N N 15.232 -1.174 -0.939 1.00 . A A . 74 SER N 1 1
17 28625 1 1 74 SER O O 17.329 -0.272 0.455 1.00 . A A . 74 SER O 1 1
17 28626 1 1 74 SER OG O 14.234 0.393 1.540 1.00 . A A . 74 SER OG 1 1
17 28627 1 1 75 SER C C 18.287 1.559 2.091 1.00 . A A . 75 SER C 1 1
17 28628 1 1 75 SER CA C 18.005 2.396 0.842 1.00 . A A . 75 SER CA 1 1
17 28629 1 1 75 SER CB C 17.868 3.874 1.214 1.00 . A A . 75 SER CB 1 1
17 28630 1 1 75 SER H H 16.191 2.624 -0.157 1.00 . A A . 75 SER H 1 1
17 28631 1 1 75 SER HA H 18.806 2.278 0.113 1.00 . A A . 75 SER HA 1 1
17 28632 1 1 75 SER HB2 H 16.814 4.118 1.349 1.00 . A A . 75 SER HB2 1 1
17 28633 1 1 75 SER HB3 H 18.361 4.055 2.169 1.00 . A A . 75 SER HB3 1 1
17 28634 1 1 75 SER HG H 18.180 4.403 -0.691 1.00 . A A . 75 SER HG 1 1
17 28635 1 1 75 SER N N 16.807 1.911 0.179 1.00 . A A . 75 SER N 1 1
17 28636 1 1 75 SER O O 19.145 0.677 2.071 1.00 . A A . 75 SER O 1 1
17 28637 1 1 75 SER OG O 18.429 4.728 0.221 1.00 . A A . 75 SER OG 1 1
17 28638 1 1 76 ASN C C 16.993 -0.198 4.315 1.00 . A A . 76 ASN C 1 1
17 28639 1 1 76 ASN CA C 17.710 1.150 4.404 1.00 . A A . 76 ASN CA 1 1
17 28640 1 1 76 ASN CB C 17.098 1.935 5.566 1.00 . A A . 76 ASN CB 1 1
17 28641 1 1 76 ASN CG C 17.665 3.355 5.627 1.00 . A A . 76 ASN CG 1 1
17 28642 1 1 76 ASN H H 16.854 2.582 3.157 1.00 . A A . 76 ASN H 1 1
17 28643 1 1 76 ASN HA H 18.787 1.042 4.536 1.00 . A A . 76 ASN HA 1 1
17 28644 1 1 76 ASN HB2 H 16.015 1.977 5.451 1.00 . A A . 76 ASN HB2 1 1
17 28645 1 1 76 ASN HB3 H 17.299 1.419 6.504 1.00 . A A . 76 ASN HB3 1 1
17 28646 1 1 76 ASN HD21 H 15.810 4.063 5.235 1.00 . A A . 76 ASN HD21 1 1
17 28647 1 1 76 ASN HD22 H 17.036 5.270 5.434 1.00 . A A . 76 ASN HD22 1 1
17 28648 1 1 76 ASN N N 17.550 1.864 3.149 1.00 . A A . 76 ASN N 1 1
17 28649 1 1 76 ASN ND2 N 16.762 4.308 5.415 1.00 . A A . 76 ASN ND2 1 1
17 28650 1 1 76 ASN O O 17.622 -1.249 4.429 1.00 . A A . 76 ASN O 1 1
17 28651 1 1 76 ASN OD1 O 18.845 3.571 5.853 1.00 . A A . 76 ASN OD1 1 1
17 28652 1 1 77 GLY C C 13.430 -1.052 4.424 1.00 . A A . 77 GLY C 1 1
17 28653 1 1 77 GLY CA C 14.876 -1.326 4.004 1.00 . A A . 77 GLY CA 1 1
17 28654 1 1 77 GLY H H 15.182 0.734 4.018 1.00 . A A . 77 GLY H 1 1
17 28655 1 1 77 GLY HA2 H 14.898 -1.694 2.979 1.00 . A A . 77 GLY HA2 1 1
17 28656 1 1 77 GLY HA3 H 15.298 -2.110 4.633 1.00 . A A . 77 GLY HA3 1 1
17 28657 1 1 77 GLY N N 15.686 -0.124 4.111 1.00 . A A . 77 GLY N 1 1
17 28658 1 1 77 GLY O O 13.063 0.092 4.688 1.00 . A A . 77 GLY O 1 1
17 28659 1 1 78 THR C C 10.939 -2.958 6.013 1.00 . A A . 78 THR C 1 1
17 28660 1 1 78 THR CA C 11.252 -2.010 4.854 1.00 . A A . 78 THR CA 1 1
17 28661 1 1 78 THR CB C 10.399 -2.270 3.610 1.00 . A A . 78 THR CB 1 1
17 28662 1 1 78 THR CG2 C 8.919 -1.958 3.840 1.00 . A A . 78 THR CG2 1 1
17 28663 1 1 78 THR H H 12.955 -3.048 4.255 1.00 . A A . 78 THR H 1 1
17 28664 1 1 78 THR HA H 11.073 -0.996 5.212 1.00 . A A . 78 THR HA 1 1
17 28665 1 1 78 THR HB H 10.531 -3.291 3.254 1.00 . A A . 78 THR HB 1 1
17 28666 1 1 78 THR HG1 H 10.810 -1.642 1.755 1.00 . A A . 78 THR HG1 1 1
17 28667 1 1 78 THR HG21 H 8.764 -0.879 3.802 1.00 . A A . 78 THR HG21 1 1
17 28668 1 1 78 THR HG22 H 8.322 -2.437 3.064 1.00 . A A . 78 THR HG22 1 1
17 28669 1 1 78 THR HG23 H 8.615 -2.335 4.816 1.00 . A A . 78 THR HG23 1 1
17 28670 1 1 78 THR N N 12.649 -2.121 4.471 1.00 . A A . 78 THR N 1 1
17 28671 1 1 78 THR O O 11.140 -4.166 5.903 1.00 . A A . 78 THR O 1 1
17 28672 1 1 78 THR OG1 O 10.824 -1.273 2.684 1.00 . A A . 78 THR OG1 1 1
17 28673 1 1 79 LEU C C 8.615 -3.477 8.252 1.00 . A A . 79 LEU C 1 1
17 28674 1 1 79 LEU CA C 10.110 -3.151 8.277 1.00 . A A . 79 LEU CA 1 1
17 28675 1 1 79 LEU CB C 10.560 -2.426 9.547 1.00 . A A . 79 LEU CB 1 1
17 28676 1 1 79 LEU CD1 C 12.447 -1.160 10.640 1.00 . A A . 79 LEU CD1 1 1
17 28677 1 1 79 LEU CD2 C 12.567 -3.683 10.412 1.00 . A A . 79 LEU CD2 1 1
17 28678 1 1 79 LEU CG C 12.069 -2.376 9.792 1.00 . A A . 79 LEU CG 1 1
17 28679 1 1 79 LEU H H 10.292 -1.390 7.180 1.00 . A A . 79 LEU H 1 1
17 28680 1 1 79 LEU HA H 10.668 -4.086 8.225 1.00 . A A . 79 LEU HA 1 1
17 28681 1 1 79 LEU HB2 H 10.184 -1.403 9.509 1.00 . A A . 79 LEU HB2 1 1
17 28682 1 1 79 LEU HB3 H 10.088 -2.908 10.403 1.00 . A A . 79 LEU HB3 1 1
17 28683 1 1 79 LEU HD11 H 11.946 -1.220 11.606 1.00 . A A . 79 LEU HD11 1 1
17 28684 1 1 79 LEU HD12 H 13.526 -1.143 10.790 1.00 . A A . 79 LEU HD12 1 1
17 28685 1 1 79 LEU HD13 H 12.138 -0.249 10.127 1.00 . A A . 79 LEU HD13 1 1
17 28686 1 1 79 LEU HD21 H 13.643 -3.769 10.263 1.00 . A A . 79 LEU HD21 1 1
17 28687 1 1 79 LEU HD22 H 12.347 -3.687 11.479 1.00 . A A . 79 LEU HD22 1 1
17 28688 1 1 79 LEU HD23 H 12.066 -4.526 9.935 1.00 . A A . 79 LEU HD23 1 1
17 28689 1 1 79 LEU HG H 12.568 -2.266 8.830 1.00 . A A . 79 LEU HG 1 1
17 28690 1 1 79 LEU N N 10.452 -2.374 7.098 1.00 . A A . 79 LEU N 1 1
17 28691 1 1 79 LEU O O 7.811 -2.680 7.772 1.00 . A A . 79 LEU O 1 1
17 28692 1 1 80 LEU C C 6.547 -5.495 10.249 1.00 . A A . 80 LEU C 1 1
17 28693 1 1 80 LEU CA C 6.905 -5.092 8.817 1.00 . A A . 80 LEU CA 1 1
17 28694 1 1 80 LEU CB C 6.663 -6.198 7.788 1.00 . A A . 80 LEU CB 1 1
17 28695 1 1 80 LEU CD1 C 4.405 -5.342 7.060 1.00 . A A . 80 LEU CD1 1 1
17 28696 1 1 80 LEU CD2 C 5.093 -7.727 6.541 1.00 . A A . 80 LEU CD2 1 1
17 28697 1 1 80 LEU CG C 5.200 -6.563 7.527 1.00 . A A . 80 LEU CG 1 1
17 28698 1 1 80 LEU H H 8.950 -5.293 9.162 1.00 . A A . 80 LEU H 1 1
17 28699 1 1 80 LEU HA H 6.283 -4.244 8.531 1.00 . A A . 80 LEU HA 1 1
17 28700 1 1 80 LEU HB2 H 7.115 -5.893 6.844 1.00 . A A . 80 LEU HB2 1 1
17 28701 1 1 80 LEU HB3 H 7.187 -7.094 8.117 1.00 . A A . 80 LEU HB3 1 1
17 28702 1 1 80 LEU HD11 H 5.025 -4.735 6.400 1.00 . A A . 80 LEU HD11 1 1
17 28703 1 1 80 LEU HD12 H 3.516 -5.671 6.523 1.00 . A A . 80 LEU HD12 1 1
17 28704 1 1 80 LEU HD13 H 4.108 -4.749 7.926 1.00 . A A . 80 LEU HD13 1 1
17 28705 1 1 80 LEU HD21 H 5.725 -7.530 5.675 1.00 . A A . 80 LEU HD21 1 1
17 28706 1 1 80 LEU HD22 H 5.420 -8.647 7.027 1.00 . A A . 80 LEU HD22 1 1
17 28707 1 1 80 LEU HD23 H 4.058 -7.836 6.218 1.00 . A A . 80 LEU HD23 1 1
17 28708 1 1 80 LEU HG H 4.758 -6.895 8.467 1.00 . A A . 80 LEU HG 1 1
17 28709 1 1 80 LEU N N 8.289 -4.651 8.774 1.00 . A A . 80 LEU N 1 1
17 28710 1 1 80 LEU O O 6.953 -6.557 10.718 1.00 . A A . 80 LEU O 1 1
17 28711 1 1 81 ASN C C 6.597 -4.834 13.189 1.00 . A A . 81 ASN C 1 1
17 28712 1 1 81 ASN CA C 5.374 -4.878 12.272 1.00 . A A . 81 ASN CA 1 1
17 28713 1 1 81 ASN CB C 4.732 -6.260 12.406 1.00 . A A . 81 ASN CB 1 1
17 28714 1 1 81 ASN CG C 3.595 -6.437 11.397 1.00 . A A . 81 ASN CG 1 1
17 28715 1 1 81 ASN H H 5.465 -3.764 10.514 1.00 . A A . 81 ASN H 1 1
17 28716 1 1 81 ASN HA H 4.653 -4.093 12.500 1.00 . A A . 81 ASN HA 1 1
17 28717 1 1 81 ASN HB2 H 5.485 -7.032 12.249 1.00 . A A . 81 ASN HB2 1 1
17 28718 1 1 81 ASN HB3 H 4.348 -6.390 13.418 1.00 . A A . 81 ASN HB3 1 1
17 28719 1 1 81 ASN HD21 H 4.660 -7.923 10.528 1.00 . A A . 81 ASN HD21 1 1
17 28720 1 1 81 ASN HD22 H 3.126 -7.587 9.798 1.00 . A A . 81 ASN HD22 1 1
17 28721 1 1 81 ASN N N 5.791 -4.626 10.903 1.00 . A A . 81 ASN N 1 1
17 28722 1 1 81 ASN ND2 N 3.812 -7.395 10.500 1.00 . A A . 81 ASN ND2 1 1
17 28723 1 1 81 ASN O O 6.737 -3.920 14.001 1.00 . A A . 81 ASN O 1 1
17 28724 1 1 81 ASN OD1 O 2.588 -5.749 11.430 1.00 . A A . 81 ASN OD1 1 1
17 28725 1 1 82 SER C C 9.644 -6.902 13.196 1.00 . A A . 82 SER C 1 1
17 28726 1 1 82 SER CA C 8.660 -5.920 13.834 1.00 . A A . 82 SER CA 1 1
17 28727 1 1 82 SER CB C 8.338 -6.347 15.267 1.00 . A A . 82 SER CB 1 1
17 28728 1 1 82 SER H H 7.333 -6.572 12.367 1.00 . A A . 82 SER H 1 1
17 28729 1 1 82 SER HA H 9.076 -4.912 13.840 1.00 . A A . 82 SER HA 1 1
17 28730 1 1 82 SER HB2 H 9.266 -6.515 15.813 1.00 . A A . 82 SER HB2 1 1
17 28731 1 1 82 SER HB3 H 7.811 -5.540 15.776 1.00 . A A . 82 SER HB3 1 1
17 28732 1 1 82 SER HG H 6.652 -7.330 15.710 1.00 . A A . 82 SER HG 1 1
17 28733 1 1 82 SER N N 7.453 -5.833 13.030 1.00 . A A . 82 SER N 1 1
17 28734 1 1 82 SER O O 10.022 -7.897 13.813 1.00 . A A . 82 SER O 1 1
17 28735 1 1 82 SER OG O 7.544 -7.530 15.306 1.00 . A A . 82 SER OG 1 1
17 28736 1 1 83 ASN C C 11.324 -6.760 9.913 1.00 . A A . 83 ASN C 1 1
17 28737 1 1 83 ASN CA C 10.964 -7.432 11.239 1.00 . A A . 83 ASN CA 1 1
17 28738 1 1 83 ASN CB C 10.345 -8.796 10.925 1.00 . A A . 83 ASN CB 1 1
17 28739 1 1 83 ASN CG C 11.278 -9.932 11.346 1.00 . A A . 83 ASN CG 1 1
17 28740 1 1 83 ASN H H 9.719 -5.779 11.473 1.00 . A A . 83 ASN H 1 1
17 28741 1 1 83 ASN HA H 11.825 -7.543 11.899 1.00 . A A . 83 ASN HA 1 1
17 28742 1 1 83 ASN HB2 H 9.390 -8.893 11.442 1.00 . A A . 83 ASN HB2 1 1
17 28743 1 1 83 ASN HB3 H 10.137 -8.867 9.857 1.00 . A A . 83 ASN HB3 1 1
17 28744 1 1 83 ASN HD21 H 9.646 -11.041 11.800 1.00 . A A . 83 ASN HD21 1 1
17 28745 1 1 83 ASN HD22 H 11.169 -11.819 12.073 1.00 . A A . 83 ASN HD22 1 1
17 28746 1 1 83 ASN N N 10.031 -6.590 11.968 1.00 . A A . 83 ASN N 1 1
17 28747 1 1 83 ASN ND2 N 10.645 -11.021 11.775 1.00 . A A . 83 ASN ND2 1 1
17 28748 1 1 83 ASN O O 10.454 -6.226 9.227 1.00 . A A . 83 ASN O 1 1
17 28749 1 1 83 ASN OD1 O 12.492 -9.828 11.286 1.00 . A A . 83 ASN OD1 1 1
17 28750 1 1 84 ALA C C 12.808 -7.152 7.192 1.00 . A A . 84 ALA C 1 1
17 28751 1 1 84 ALA CA C 13.095 -6.208 8.361 1.00 . A A . 84 ALA CA 1 1
17 28752 1 1 84 ALA CB C 14.586 -5.890 8.501 1.00 . A A . 84 ALA CB 1 1
17 28753 1 1 84 ALA H H 13.311 -7.242 10.157 1.00 . A A . 84 ALA H 1 1
17 28754 1 1 84 ALA HA H 12.551 -5.276 8.207 1.00 . A A . 84 ALA HA 1 1
17 28755 1 1 84 ALA HB1 H 15.053 -5.900 7.517 1.00 . A A . 84 ALA HB1 1 1
17 28756 1 1 84 ALA HB2 H 14.706 -4.905 8.951 1.00 . A A . 84 ALA HB2 1 1
17 28757 1 1 84 ALA HB3 H 15.059 -6.640 9.136 1.00 . A A . 84 ALA HB3 1 1
17 28758 1 1 84 ALA N N 12.609 -6.806 9.593 1.00 . A A . 84 ALA N 1 1
17 28759 1 1 84 ALA O O 13.323 -8.269 7.150 1.00 . A A . 84 ALA O 1 1
17 28760 1 1 85 LEU C C 12.893 -7.841 4.341 1.00 . A A . 85 LEU C 1 1
17 28761 1 1 85 LEU CA C 11.624 -7.457 5.105 1.00 . A A . 85 LEU CA 1 1
17 28762 1 1 85 LEU CB C 10.596 -6.711 4.254 1.00 . A A . 85 LEU CB 1 1
17 28763 1 1 85 LEU CD1 C 8.620 -5.144 4.253 1.00 . A A . 85 LEU CD1 1 1
17 28764 1 1 85 LEU CD2 C 8.361 -7.522 5.096 1.00 . A A . 85 LEU CD2 1 1
17 28765 1 1 85 LEU CG C 9.297 -6.319 4.961 1.00 . A A . 85 LEU CG 1 1
17 28766 1 1 85 LEU H H 11.572 -5.761 6.313 1.00 . A A . 85 LEU H 1 1
17 28767 1 1 85 LEU HA H 11.146 -8.369 5.462 1.00 . A A . 85 LEU HA 1 1
17 28768 1 1 85 LEU HB2 H 11.062 -5.805 3.866 1.00 . A A . 85 LEU HB2 1 1
17 28769 1 1 85 LEU HB3 H 10.345 -7.333 3.394 1.00 . A A . 85 LEU HB3 1 1
17 28770 1 1 85 LEU HD11 H 7.651 -5.461 3.867 1.00 . A A . 85 LEU HD11 1 1
17 28771 1 1 85 LEU HD12 H 8.479 -4.326 4.960 1.00 . A A . 85 LEU HD12 1 1
17 28772 1 1 85 LEU HD13 H 9.247 -4.807 3.427 1.00 . A A . 85 LEU HD13 1 1
17 28773 1 1 85 LEU HD21 H 8.919 -8.439 4.903 1.00 . A A . 85 LEU HD21 1 1
17 28774 1 1 85 LEU HD22 H 7.951 -7.552 6.106 1.00 . A A . 85 LEU HD22 1 1
17 28775 1 1 85 LEU HD23 H 7.548 -7.433 4.376 1.00 . A A . 85 LEU HD23 1 1
17 28776 1 1 85 LEU HG H 9.543 -5.988 5.970 1.00 . A A . 85 LEU HG 1 1
17 28777 1 1 85 LEU N N 11.986 -6.670 6.272 1.00 . A A . 85 LEU N 1 1
17 28778 1 1 85 LEU O O 13.997 -7.478 4.742 1.00 . A A . 85 LEU O 1 1
17 28779 1 1 86 ASP C C 13.500 -8.703 0.962 1.00 . A A . 86 ASP C 1 1
17 28780 1 1 86 ASP CA C 13.806 -9.009 2.430 1.00 . A A . 86 ASP CA 1 1
17 28781 1 1 86 ASP CB C 14.029 -10.517 2.562 1.00 . A A . 86 ASP CB 1 1
17 28782 1 1 86 ASP CG C 15.457 -10.930 2.923 1.00 . A A . 86 ASP CG 1 1
17 28783 1 1 86 ASP H H 11.790 -8.863 2.935 1.00 . A A . 86 ASP H 1 1
17 28784 1 1 86 ASP HA H 14.670 -8.457 2.800 1.00 . A A . 86 ASP HA 1 1
17 28785 1 1 86 ASP HB2 H 13.351 -10.904 3.322 1.00 . A A . 86 ASP HB2 1 1
17 28786 1 1 86 ASP HB3 H 13.757 -10.993 1.620 1.00 . A A . 86 ASP HB3 1 1
17 28787 1 1 86 ASP N N 12.692 -8.571 3.254 1.00 . A A . 86 ASP N 1 1
17 28788 1 1 86 ASP O O 12.365 -8.860 0.515 1.00 . A A . 86 ASP O 1 1
17 28789 1 1 86 ASP OD1 O 15.792 -10.825 4.123 1.00 . A A . 86 ASP OD1 1 1
17 28790 1 1 86 ASP OD2 O 16.183 -11.340 1.991 1.00 . A A . 86 ASP OD2 1 1
17 28791 1 1 87 PRO C C 14.316 -9.198 -2.026 1.00 . A A . 87 PRO C 1 1
17 28792 1 1 87 PRO CA C 14.416 -7.931 -1.174 1.00 . A A . 87 PRO CA 1 1
17 28793 1 1 87 PRO CB C 15.635 -7.086 -1.507 1.00 . A A . 87 PRO CB 1 1
17 28794 1 1 87 PRO CD C 15.919 -8.063 0.730 1.00 . A A . 87 PRO CD 1 1
17 28795 1 1 87 PRO CG C 16.646 -7.360 -0.405 1.00 . A A . 87 PRO CG 1 1
17 28796 1 1 87 PRO HA H 13.564 -7.430 -1.327 1.00 . A A . 87 PRO HA 1 1
17 28797 1 1 87 PRO HB2 H 16.040 -7.353 -2.483 1.00 . A A . 87 PRO HB2 1 1
17 28798 1 1 87 PRO HB3 H 15.378 -6.028 -1.546 1.00 . A A . 87 PRO HB3 1 1
17 28799 1 1 87 PRO HD2 H 16.393 -9.013 0.976 1.00 . A A . 87 PRO HD2 1 1
17 28800 1 1 87 PRO HD3 H 15.925 -7.459 1.638 1.00 . A A . 87 PRO HD3 1 1
17 28801 1 1 87 PRO HG2 H 17.460 -7.982 -0.779 1.00 . A A . 87 PRO HG2 1 1
17 28802 1 1 87 PRO HG3 H 17.091 -6.429 -0.055 1.00 . A A . 87 PRO HG3 1 1
17 28803 1 1 87 PRO N N 14.560 -8.261 0.234 1.00 . A A . 87 PRO N 1 1
17 28804 1 1 87 PRO O O 13.722 -9.181 -3.103 1.00 . A A . 87 PRO O 1 1
17 28805 1 1 88 GLU C C 13.767 -12.429 -1.672 1.00 . A A . 88 GLU C 1 1
17 28806 1 1 88 GLU CA C 14.890 -11.540 -2.211 1.00 . A A . 88 GLU CA 1 1
17 28807 1 1 88 GLU CB C 16.245 -12.242 -2.102 1.00 . A A . 88 GLU CB 1 1
17 28808 1 1 88 GLU CD C 18.597 -12.273 -3.011 1.00 . A A . 88 GLU CD 1 1
17 28809 1 1 88 GLU CG C 17.341 -11.427 -2.790 1.00 . A A . 88 GLU CG 1 1
17 28810 1 1 88 GLU H H 15.386 -10.273 -0.634 1.00 . A A . 88 GLU H 1 1
17 28811 1 1 88 GLU HA H 14.697 -11.294 -3.255 1.00 . A A . 88 GLU HA 1 1
17 28812 1 1 88 GLU HB2 H 16.499 -12.388 -1.053 1.00 . A A . 88 GLU HB2 1 1
17 28813 1 1 88 GLU HB3 H 16.183 -13.232 -2.556 1.00 . A A . 88 GLU HB3 1 1
17 28814 1 1 88 GLU HG2 H 16.976 -11.054 -3.747 1.00 . A A . 88 GLU HG2 1 1
17 28815 1 1 88 GLU HG3 H 17.588 -10.556 -2.182 1.00 . A A . 88 GLU HG3 1 1
17 28816 1 1 88 GLU N N 14.905 -10.267 -1.511 1.00 . A A . 88 GLU N 1 1
17 28817 1 1 88 GLU O O 13.896 -13.652 -1.647 1.00 . A A . 88 GLU O 1 1
17 28818 1 1 88 GLU OE1 O 19.427 -12.311 -2.078 1.00 . A A . 88 GLU OE1 1 1
17 28819 1 1 88 GLU OE2 O 18.697 -12.863 -4.109 1.00 . A A . 88 GLU OE2 1 1
17 28820 1 1 89 THR C C 10.284 -11.638 -0.820 1.00 . A A . 89 THR C 1 1
17 28821 1 1 89 THR CA C 11.546 -12.495 -0.715 1.00 . A A . 89 THR CA 1 1
17 28822 1 1 89 THR CB C 11.880 -12.912 0.718 1.00 . A A . 89 THR CB 1 1
17 28823 1 1 89 THR CG2 C 10.794 -13.793 1.340 1.00 . A A . 89 THR CG2 1 1
17 28824 1 1 89 THR H H 12.594 -10.784 -1.276 1.00 . A A . 89 THR H 1 1
17 28825 1 1 89 THR HA H 11.381 -13.384 -1.324 1.00 . A A . 89 THR HA 1 1
17 28826 1 1 89 THR HB H 12.078 -12.040 1.341 1.00 . A A . 89 THR HB 1 1
17 28827 1 1 89 THR HG1 H 13.848 -13.271 0.659 1.00 . A A . 89 THR HG1 1 1
17 28828 1 1 89 THR HG21 H 9.822 -13.315 1.213 1.00 . A A . 89 THR HG21 1 1
17 28829 1 1 89 THR HG22 H 10.788 -14.765 0.847 1.00 . A A . 89 THR HG22 1 1
17 28830 1 1 89 THR HG23 H 10.998 -13.925 2.403 1.00 . A A . 89 THR HG23 1 1
17 28831 1 1 89 THR N N 12.691 -11.779 -1.253 1.00 . A A . 89 THR N 1 1
17 28832 1 1 89 THR O O 10.360 -10.410 -0.811 1.00 . A A . 89 THR O 1 1
17 28833 1 1 89 THR OG1 O 12.996 -13.787 0.575 1.00 . A A . 89 THR OG1 1 1
17 28834 1 1 90 SER C C 6.952 -12.066 0.119 1.00 . A A . 90 SER C 1 1
17 28835 1 1 90 SER CA C 7.874 -11.635 -1.024 1.00 . A A . 90 SER CA 1 1
17 28836 1 1 90 SER CB C 7.211 -11.914 -2.375 1.00 . A A . 90 SER CB 1 1
17 28837 1 1 90 SER H H 9.098 -13.317 -0.924 1.00 . A A . 90 SER H 1 1
17 28838 1 1 90 SER HA H 8.107 -10.573 -0.947 1.00 . A A . 90 SER HA 1 1
17 28839 1 1 90 SER HB2 H 6.241 -11.416 -2.412 1.00 . A A . 90 SER HB2 1 1
17 28840 1 1 90 SER HB3 H 7.819 -11.487 -3.172 1.00 . A A . 90 SER HB3 1 1
17 28841 1 1 90 SER HG H 7.926 -13.762 -2.650 1.00 . A A . 90 SER HG 1 1
17 28842 1 1 90 SER N N 9.151 -12.319 -0.917 1.00 . A A . 90 SER N 1 1
17 28843 1 1 90 SER O O 6.715 -13.257 0.314 1.00 . A A . 90 SER O 1 1
17 28844 1 1 90 SER OG O 7.036 -13.309 -2.606 1.00 . A A . 90 SER OG 1 1
17 28845 1 1 91 VAL C C 4.130 -11.013 1.550 1.00 . A A . 91 VAL C 1 1
17 28846 1 1 91 VAL CA C 5.568 -11.336 1.962 1.00 . A A . 91 VAL CA 1 1
17 28847 1 1 91 VAL CB C 6.027 -10.550 3.192 1.00 . A A . 91 VAL CB 1 1
17 28848 1 1 91 VAL CG1 C 5.192 -10.916 4.420 1.00 . A A . 91 VAL CG1 1 1
17 28849 1 1 91 VAL CG2 C 7.518 -10.770 3.458 1.00 . A A . 91 VAL CG2 1 1
17 28850 1 1 91 VAL H H 6.656 -10.108 0.679 1.00 . A A . 91 VAL H 1 1
17 28851 1 1 91 VAL HA H 5.636 -12.398 2.195 1.00 . A A . 91 VAL HA 1 1
17 28852 1 1 91 VAL HB H 5.876 -9.490 2.989 1.00 . A A . 91 VAL HB 1 1
17 28853 1 1 91 VAL HG11 H 5.061 -11.998 4.462 1.00 . A A . 91 VAL HG11 1 1
17 28854 1 1 91 VAL HG12 H 5.702 -10.577 5.322 1.00 . A A . 91 VAL HG12 1 1
17 28855 1 1 91 VAL HG13 H 4.216 -10.435 4.353 1.00 . A A . 91 VAL HG13 1 1
17 28856 1 1 91 VAL HG21 H 7.649 -11.656 4.079 1.00 . A A . 91 VAL HG21 1 1
17 28857 1 1 91 VAL HG22 H 8.039 -10.910 2.510 1.00 . A A . 91 VAL HG22 1 1
17 28858 1 1 91 VAL HG23 H 7.927 -9.901 3.973 1.00 . A A . 91 VAL HG23 1 1
17 28859 1 1 91 VAL N N 6.458 -11.074 0.844 1.00 . A A . 91 VAL N 1 1
17 28860 1 1 91 VAL O O 3.905 -10.263 0.602 1.00 . A A . 91 VAL O 1 1
17 28861 1 1 92 ASN C C 1.207 -10.411 3.039 1.00 . A A . 92 ASN C 1 1
17 28862 1 1 92 ASN CA C 1.783 -11.381 2.006 1.00 . A A . 92 ASN CA 1 1
17 28863 1 1 92 ASN CB C 0.997 -12.691 2.098 1.00 . A A . 92 ASN CB 1 1
17 28864 1 1 92 ASN CG C 1.086 -13.286 3.505 1.00 . A A . 92 ASN CG 1 1
17 28865 1 1 92 ASN H H 3.384 -12.206 3.053 1.00 . A A . 92 ASN H 1 1
17 28866 1 1 92 ASN HA H 1.748 -10.981 0.993 1.00 . A A . 92 ASN HA 1 1
17 28867 1 1 92 ASN HB2 H -0.047 -12.511 1.840 1.00 . A A . 92 ASN HB2 1 1
17 28868 1 1 92 ASN HB3 H 1.386 -13.405 1.372 1.00 . A A . 92 ASN HB3 1 1
17 28869 1 1 92 ASN HD21 H -0.933 -13.183 3.625 1.00 . A A . 92 ASN HD21 1 1
17 28870 1 1 92 ASN HD22 H -0.139 -13.828 5.023 1.00 . A A . 92 ASN HD22 1 1
17 28871 1 1 92 ASN N N 3.193 -11.597 2.283 1.00 . A A . 92 ASN N 1 1
17 28872 1 1 92 ASN ND2 N -0.093 -13.445 4.100 1.00 . A A . 92 ASN ND2 1 1
17 28873 1 1 92 ASN O O 1.060 -10.759 4.209 1.00 . A A . 92 ASN O 1 1
17 28874 1 1 92 ASN OD1 O 2.154 -13.581 4.016 1.00 . A A . 92 ASN OD1 1 1
17 28875 1 1 93 LEU C C -0.807 -8.786 4.252 1.00 . A A . 93 LEU C 1 1
17 28876 1 1 93 LEU CA C 0.341 -8.188 3.437 1.00 . A A . 93 LEU CA 1 1
17 28877 1 1 93 LEU CB C -0.059 -6.955 2.624 1.00 . A A . 93 LEU CB 1 1
17 28878 1 1 93 LEU CD1 C 0.570 -4.910 1.289 1.00 . A A . 93 LEU CD1 1 1
17 28879 1 1 93 LEU CD2 C 1.895 -5.541 3.358 1.00 . A A . 93 LEU CD2 1 1
17 28880 1 1 93 LEU CG C 1.088 -6.054 2.164 1.00 . A A . 93 LEU CG 1 1
17 28881 1 1 93 LEU H H 1.020 -8.936 1.615 1.00 . A A . 93 LEU H 1 1
17 28882 1 1 93 LEU HA H 1.128 -7.879 4.124 1.00 . A A . 93 LEU HA 1 1
17 28883 1 1 93 LEU HB2 H -0.609 -7.288 1.743 1.00 . A A . 93 LEU HB2 1 1
17 28884 1 1 93 LEU HB3 H -0.747 -6.358 3.222 1.00 . A A . 93 LEU HB3 1 1
17 28885 1 1 93 LEU HD11 H 0.175 -4.117 1.924 1.00 . A A . 93 LEU HD11 1 1
17 28886 1 1 93 LEU HD12 H 1.386 -4.518 0.683 1.00 . A A . 93 LEU HD12 1 1
17 28887 1 1 93 LEU HD13 H -0.221 -5.281 0.637 1.00 . A A . 93 LEU HD13 1 1
17 28888 1 1 93 LEU HD21 H 1.231 -5.392 4.208 1.00 . A A . 93 LEU HD21 1 1
17 28889 1 1 93 LEU HD22 H 2.661 -6.272 3.619 1.00 . A A . 93 LEU HD22 1 1
17 28890 1 1 93 LEU HD23 H 2.370 -4.596 3.097 1.00 . A A . 93 LEU HD23 1 1
17 28891 1 1 93 LEU HG H 1.764 -6.648 1.549 1.00 . A A . 93 LEU HG 1 1
17 28892 1 1 93 LEU N N 0.897 -9.211 2.568 1.00 . A A . 93 LEU N 1 1
17 28893 1 1 93 LEU O O -1.307 -9.863 3.930 1.00 . A A . 93 LEU O 1 1
17 28894 1 1 94 GLY C C -2.970 -7.318 6.820 1.00 . A A . 94 GLY C 1 1
17 28895 1 1 94 GLY CA C -2.272 -8.507 6.156 1.00 . A A . 94 GLY CA 1 1
17 28896 1 1 94 GLY H H -0.781 -7.186 5.547 1.00 . A A . 94 GLY H 1 1
17 28897 1 1 94 GLY HA2 H -2.995 -9.079 5.575 1.00 . A A . 94 GLY HA2 1 1
17 28898 1 1 94 GLY HA3 H -1.878 -9.175 6.922 1.00 . A A . 94 GLY HA3 1 1
17 28899 1 1 94 GLY N N -1.192 -8.061 5.292 1.00 . A A . 94 GLY N 1 1
17 28900 1 1 94 GLY O O -2.356 -6.273 7.033 1.00 . A A . 94 GLY O 1 1
17 28901 1 1 95 ASP C C -4.456 -6.179 9.150 1.00 . A A . 95 ASP C 1 1
17 28902 1 1 95 ASP CA C -5.030 -6.473 7.763 1.00 . A A . 95 ASP CA 1 1
17 28903 1 1 95 ASP CB C -6.486 -6.911 7.937 1.00 . A A . 95 ASP CB 1 1
17 28904 1 1 95 ASP CG C -7.252 -6.184 9.044 1.00 . A A . 95 ASP CG 1 1
17 28905 1 1 95 ASP H H -4.735 -8.368 6.951 1.00 . A A . 95 ASP H 1 1
17 28906 1 1 95 ASP HA H -4.963 -5.615 7.093 1.00 . A A . 95 ASP HA 1 1
17 28907 1 1 95 ASP HB2 H -7.011 -6.759 6.994 1.00 . A A . 95 ASP HB2 1 1
17 28908 1 1 95 ASP HB3 H -6.505 -7.980 8.145 1.00 . A A . 95 ASP HB3 1 1
17 28909 1 1 95 ASP N N -4.243 -7.516 7.128 1.00 . A A . 95 ASP N 1 1
17 28910 1 1 95 ASP O O -4.465 -7.043 10.026 1.00 . A A . 95 ASP O 1 1
17 28911 1 1 95 ASP OD1 O -6.846 -5.045 9.362 1.00 . A A . 95 ASP OD1 1 1
17 28912 1 1 95 ASP OD2 O -8.226 -6.783 9.549 1.00 . A A . 95 ASP OD2 1 1
17 28913 1 1 96 GLY C C -1.865 -4.650 10.543 1.00 . A A . 96 GLY C 1 1
17 28914 1 1 96 GLY CA C -3.391 -4.538 10.573 1.00 . A A . 96 GLY CA 1 1
17 28915 1 1 96 GLY H H -3.965 -4.260 8.590 1.00 . A A . 96 GLY H 1 1
17 28916 1 1 96 GLY HA2 H -3.679 -3.509 10.786 1.00 . A A . 96 GLY HA2 1 1
17 28917 1 1 96 GLY HA3 H -3.789 -5.154 11.380 1.00 . A A . 96 GLY HA3 1 1
17 28918 1 1 96 GLY N N -3.969 -4.957 9.307 1.00 . A A . 96 GLY N 1 1
17 28919 1 1 96 GLY O O -1.223 -4.702 11.591 1.00 . A A . 96 GLY O 1 1
17 28920 1 1 97 ASP C C 0.713 -3.386 9.080 1.00 . A A . 97 ASP C 1 1
17 28921 1 1 97 ASP CA C 0.108 -4.790 9.152 1.00 . A A . 97 ASP CA 1 1
17 28922 1 1 97 ASP CB C 0.448 -5.518 7.850 1.00 . A A . 97 ASP CB 1 1
17 28923 1 1 97 ASP CG C 0.225 -7.031 7.878 1.00 . A A . 97 ASP CG 1 1
17 28924 1 1 97 ASP H H -1.860 -4.642 8.485 1.00 . A A . 97 ASP H 1 1
17 28925 1 1 97 ASP HA H 0.464 -5.354 10.014 1.00 . A A . 97 ASP HA 1 1
17 28926 1 1 97 ASP HB2 H -0.152 -5.092 7.045 1.00 . A A . 97 ASP HB2 1 1
17 28927 1 1 97 ASP HB3 H 1.493 -5.325 7.605 1.00 . A A . 97 ASP HB3 1 1
17 28928 1 1 97 ASP N N -1.330 -4.685 9.332 1.00 . A A . 97 ASP N 1 1
17 28929 1 1 97 ASP O O 0.296 -2.568 8.262 1.00 . A A . 97 ASP O 1 1
17 28930 1 1 97 ASP OD1 O -0.509 -7.480 8.785 1.00 . A A . 97 ASP OD1 1 1
17 28931 1 1 97 ASP OD2 O 0.793 -7.706 6.992 1.00 . A A . 97 ASP OD2 1 1
17 28932 1 1 98 VAL C C 3.663 -1.940 9.210 1.00 . A A . 98 VAL C 1 1
17 28933 1 1 98 VAL CA C 2.351 -1.860 9.994 1.00 . A A . 98 VAL CA 1 1
17 28934 1 1 98 VAL CB C 2.549 -1.424 11.447 1.00 . A A . 98 VAL CB 1 1
17 28935 1 1 98 VAL CG1 C 3.728 -0.458 11.574 1.00 . A A . 98 VAL CG1 1 1
17 28936 1 1 98 VAL CG2 C 1.269 -0.805 12.012 1.00 . A A . 98 VAL CG2 1 1
17 28937 1 1 98 VAL H H 2.018 -3.822 10.611 1.00 . A A . 98 VAL H 1 1
17 28938 1 1 98 VAL HA H 1.697 -1.135 9.510 1.00 . A A . 98 VAL HA 1 1
17 28939 1 1 98 VAL HB H 2.779 -2.313 12.035 1.00 . A A . 98 VAL HB 1 1
17 28940 1 1 98 VAL HG11 H 4.623 -1.013 11.857 1.00 . A A . 98 VAL HG11 1 1
17 28941 1 1 98 VAL HG12 H 3.896 0.039 10.619 1.00 . A A . 98 VAL HG12 1 1
17 28942 1 1 98 VAL HG13 H 3.506 0.288 12.338 1.00 . A A . 98 VAL HG13 1 1
17 28943 1 1 98 VAL HG21 H 0.661 -1.583 12.473 1.00 . A A . 98 VAL HG21 1 1
17 28944 1 1 98 VAL HG22 H 1.528 -0.056 12.761 1.00 . A A . 98 VAL HG22 1 1
17 28945 1 1 98 VAL HG23 H 0.707 -0.334 11.206 1.00 . A A . 98 VAL HG23 1 1
17 28946 1 1 98 VAL N N 1.685 -3.151 9.948 1.00 . A A . 98 VAL N 1 1
17 28947 1 1 98 VAL O O 4.544 -2.730 9.548 1.00 . A A . 98 VAL O 1 1
17 28948 1 1 99 ILE C C 5.784 0.142 7.715 1.00 . A A . 99 ILE C 1 1
17 28949 1 1 99 ILE CA C 4.941 -1.080 7.346 1.00 . A A . 99 ILE CA 1 1
17 28950 1 1 99 ILE CB C 4.559 -1.138 5.865 1.00 . A A . 99 ILE CB 1 1
17 28951 1 1 99 ILE CD1 C 2.740 -1.995 4.343 1.00 . A A . 99 ILE CD1 1 1
17 28952 1 1 99 ILE CG1 C 3.568 -2.273 5.599 1.00 . A A . 99 ILE CG1 1 1
17 28953 1 1 99 ILE CG2 C 5.803 -1.245 4.982 1.00 . A A . 99 ILE CG2 1 1
17 28954 1 1 99 ILE H H 3.030 -0.474 7.912 1.00 . A A . 99 ILE H 1 1
17 28955 1 1 99 ILE HA H 5.518 -1.978 7.565 1.00 . A A . 99 ILE HA 1 1
17 28956 1 1 99 ILE HB H 4.058 -0.206 5.605 1.00 . A A . 99 ILE HB 1 1
17 28957 1 1 99 ILE HD11 H 1.746 -2.428 4.459 1.00 . A A . 99 ILE HD11 1 1
17 28958 1 1 99 ILE HD12 H 2.652 -0.918 4.197 1.00 . A A . 99 ILE HD12 1 1
17 28959 1 1 99 ILE HD13 H 3.231 -2.440 3.478 1.00 . A A . 99 ILE HD13 1 1
17 28960 1 1 99 ILE HG12 H 4.108 -3.212 5.482 1.00 . A A . 99 ILE HG12 1 1
17 28961 1 1 99 ILE HG13 H 2.906 -2.391 6.457 1.00 . A A . 99 ILE HG13 1 1
17 28962 1 1 99 ILE HG21 H 5.664 -0.642 4.084 1.00 . A A . 99 ILE HG21 1 1
17 28963 1 1 99 ILE HG22 H 6.672 -0.882 5.532 1.00 . A A . 99 ILE HG22 1 1
17 28964 1 1 99 ILE HG23 H 5.961 -2.286 4.700 1.00 . A A . 99 ILE HG23 1 1
17 28965 1 1 99 ILE N N 3.751 -1.113 8.180 1.00 . A A . 99 ILE N 1 1
17 28966 1 1 99 ILE O O 5.375 1.278 7.478 1.00 . A A . 99 ILE O 1 1
17 28967 1 1 100 LYS C C 8.917 1.124 7.616 1.00 . A A . 100 LYS C 1 1
17 28968 1 1 100 LYS CA C 7.850 0.930 8.695 1.00 . A A . 100 LYS CA 1 1
17 28969 1 1 100 LYS CB C 8.425 0.644 10.084 1.00 . A A . 100 LYS CB 1 1
17 28970 1 1 100 LYS CD C 7.594 0.336 12.445 1.00 . A A . 100 LYS CD 1 1
17 28971 1 1 100 LYS CE C 8.384 1.055 13.541 1.00 . A A . 100 LYS CE 1 1
17 28972 1 1 100 LYS CG C 7.508 1.192 11.180 1.00 . A A . 100 LYS CG 1 1
17 28973 1 1 100 LYS H H 7.271 -1.059 8.480 1.00 . A A . 100 LYS H 1 1
17 28974 1 1 100 LYS HA H 7.265 1.846 8.771 1.00 . A A . 100 LYS HA 1 1
17 28975 1 1 100 LYS HB2 H 8.553 -0.430 10.215 1.00 . A A . 100 LYS HB2 1 1
17 28976 1 1 100 LYS HB3 H 9.413 1.095 10.173 1.00 . A A . 100 LYS HB3 1 1
17 28977 1 1 100 LYS HD2 H 6.590 0.109 12.804 1.00 . A A . 100 LYS HD2 1 1
17 28978 1 1 100 LYS HD3 H 8.072 -0.616 12.213 1.00 . A A . 100 LYS HD3 1 1
17 28979 1 1 100 LYS HE2 H 9.420 1.182 13.227 1.00 . A A . 100 LYS HE2 1 1
17 28980 1 1 100 LYS HE3 H 7.974 2.052 13.698 1.00 . A A . 100 LYS HE3 1 1
17 28981 1 1 100 LYS HG2 H 7.787 2.220 11.412 1.00 . A A . 100 LYS HG2 1 1
17 28982 1 1 100 LYS HG3 H 6.479 1.214 10.821 1.00 . A A . 100 LYS HG3 1 1
17 28983 1 1 100 LYS HZ1 H 7.457 -0.191 14.870 1.00 . A A . 100 LYS HZ1 1 1
17 28984 1 1 100 LYS HZ2 H 9.078 -0.380 14.820 1.00 . A A . 100 LYS HZ2 1 1
17 28985 1 1 100 LYS HZ3 H 8.430 0.912 15.579 1.00 . A A . 100 LYS HZ3 1 1
17 28986 1 1 100 LYS N N 6.946 -0.133 8.290 1.00 . A A . 100 LYS N 1 1
17 28987 1 1 100 LYS NZ N 8.333 0.287 14.805 1.00 . A A . 100 LYS NZ 1 1
17 28988 1 1 100 LYS O O 9.836 0.315 7.494 1.00 . A A . 100 LYS O 1 1
17 28989 1 1 101 LEU C C 10.220 3.938 5.982 1.00 . A A . 101 LEU C 1 1
17 28990 1 1 101 LEU CA C 9.699 2.512 5.796 1.00 . A A . 101 LEU CA 1 1
17 28991 1 1 101 LEU CB C 9.059 2.264 4.428 1.00 . A A . 101 LEU CB 1 1
17 28992 1 1 101 LEU CD1 C 8.021 3.476 2.476 1.00 . A A . 101 LEU CD1 1 1
17 28993 1 1 101 LEU CD2 C 6.611 2.863 4.494 1.00 . A A . 101 LEU CD2 1 1
17 28994 1 1 101 LEU CG C 7.996 3.274 3.992 1.00 . A A . 101 LEU CG 1 1
17 28995 1 1 101 LEU H H 8.010 2.854 6.967 1.00 . A A . 101 LEU H 1 1
17 28996 1 1 101 LEU HA H 10.538 1.822 5.889 1.00 . A A . 101 LEU HA 1 1
17 28997 1 1 101 LEU HB2 H 9.849 2.250 3.677 1.00 . A A . 101 LEU HB2 1 1
17 28998 1 1 101 LEU HB3 H 8.608 1.272 4.435 1.00 . A A . 101 LEU HB3 1 1
17 28999 1 1 101 LEU HD11 H 9.046 3.650 2.149 1.00 . A A . 101 LEU HD11 1 1
17 29000 1 1 101 LEU HD12 H 7.629 2.585 1.985 1.00 . A A . 101 LEU HD12 1 1
17 29001 1 1 101 LEU HD13 H 7.405 4.336 2.214 1.00 . A A . 101 LEU HD13 1 1
17 29002 1 1 101 LEU HD21 H 6.693 1.947 5.078 1.00 . A A . 101 LEU HD21 1 1
17 29003 1 1 101 LEU HD22 H 6.200 3.657 5.118 1.00 . A A . 101 LEU HD22 1 1
17 29004 1 1 101 LEU HD23 H 5.952 2.693 3.642 1.00 . A A . 101 LEU HD23 1 1
17 29005 1 1 101 LEU HG H 8.231 4.236 4.448 1.00 . A A . 101 LEU HG 1 1
17 29006 1 1 101 LEU N N 8.760 2.201 6.861 1.00 . A A . 101 LEU N 1 1
17 29007 1 1 101 LEU O O 9.532 4.785 6.549 1.00 . A A . 101 LEU O 1 1
17 29008 1 1 102 GLY C C 12.672 5.672 6.982 1.00 . A A . 102 GLY C 1 1
17 29009 1 1 102 GLY CA C 12.053 5.469 5.598 1.00 . A A . 102 GLY CA 1 1
17 29010 1 1 102 GLY H H 11.985 3.465 5.033 1.00 . A A . 102 GLY H 1 1
17 29011 1 1 102 GLY HA2 H 12.822 5.573 4.832 1.00 . A A . 102 GLY HA2 1 1
17 29012 1 1 102 GLY HA3 H 11.310 6.244 5.410 1.00 . A A . 102 GLY HA3 1 1
17 29013 1 1 102 GLY N N 11.432 4.160 5.493 1.00 . A A . 102 GLY N 1 1
17 29014 1 1 102 GLY O O 13.341 4.782 7.504 1.00 . A A . 102 GLY O 1 1
17 29015 1 1 103 GLU C C 11.866 7.013 9.915 1.00 . A A . 103 GLU C 1 1
17 29016 1 1 103 GLU CA C 12.953 7.182 8.850 1.00 . A A . 103 GLU CA 1 1
17 29017 1 1 103 GLU CB C 13.523 8.602 8.870 1.00 . A A . 103 GLU CB 1 1
17 29018 1 1 103 GLU CD C 15.565 9.867 8.101 1.00 . A A . 103 GLU CD 1 1
17 29019 1 1 103 GLU CG C 14.526 8.805 7.733 1.00 . A A . 103 GLU CG 1 1
17 29020 1 1 103 GLU H H 11.883 7.569 7.106 1.00 . A A . 103 GLU H 1 1
17 29021 1 1 103 GLU HA H 13.759 6.471 9.028 1.00 . A A . 103 GLU HA 1 1
17 29022 1 1 103 GLU HB2 H 12.713 9.325 8.779 1.00 . A A . 103 GLU HB2 1 1
17 29023 1 1 103 GLU HB3 H 14.011 8.789 9.827 1.00 . A A . 103 GLU HB3 1 1
17 29024 1 1 103 GLU HG2 H 15.027 7.863 7.512 1.00 . A A . 103 GLU HG2 1 1
17 29025 1 1 103 GLU HG3 H 13.999 9.106 6.827 1.00 . A A . 103 GLU HG3 1 1
17 29026 1 1 103 GLU N N 12.428 6.850 7.537 1.00 . A A . 103 GLU N 1 1
17 29027 1 1 103 GLU O O 11.981 6.161 10.794 1.00 . A A . 103 GLU O 1 1
17 29028 1 1 103 GLU OE1 O 15.142 11.023 8.318 1.00 . A A . 103 GLU OE1 1 1
17 29029 1 1 103 GLU OE2 O 16.758 9.498 8.157 1.00 . A A . 103 GLU OE2 1 1
17 29030 1 1 104 TYR C C 8.389 7.740 10.008 1.00 . A A . 104 TYR C 1 1
17 29031 1 1 104 TYR CA C 9.731 7.792 10.741 1.00 . A A . 104 TYR CA 1 1
17 29032 1 1 104 TYR CB C 9.808 9.090 11.548 1.00 . A A . 104 TYR CB 1 1
17 29033 1 1 104 TYR CD1 C 10.834 8.516 13.778 1.00 . A A . 104 TYR CD1 1 1
17 29034 1 1 104 TYR CD2 C 12.134 9.786 12.226 1.00 . A A . 104 TYR CD2 1 1
17 29035 1 1 104 TYR CE1 C 11.921 8.556 14.721 1.00 . A A . 104 TYR CE1 1 1
17 29036 1 1 104 TYR CE2 C 13.221 9.826 13.169 1.00 . A A . 104 TYR CE2 1 1
17 29037 1 1 104 TYR CG C 10.963 9.132 12.550 1.00 . A A . 104 TYR CG 1 1
17 29038 1 1 104 TYR CZ C 13.061 9.209 14.370 1.00 . A A . 104 TYR CZ 1 1
17 29039 1 1 104 TYR H H 10.751 8.530 9.082 1.00 . A A . 104 TYR H 1 1
17 29040 1 1 104 TYR HA H 9.842 6.892 11.345 1.00 . A A . 104 TYR HA 1 1
17 29041 1 1 104 TYR HB2 H 9.907 9.928 10.858 1.00 . A A . 104 TYR HB2 1 1
17 29042 1 1 104 TYR HB3 H 8.869 9.228 12.084 1.00 . A A . 104 TYR HB3 1 1
17 29043 1 1 104 TYR HD1 H 9.909 8.000 14.034 1.00 . A A . 104 TYR HD1 1 1
17 29044 1 1 104 TYR HD2 H 12.236 10.273 11.255 1.00 . A A . 104 TYR HD2 1 1
17 29045 1 1 104 TYR HE1 H 11.833 8.074 15.695 1.00 . A A . 104 TYR HE1 1 1
17 29046 1 1 104 TYR HE2 H 14.152 10.339 12.925 1.00 . A A . 104 TYR HE2 1 1
17 29047 1 1 104 TYR HH H 13.839 9.813 16.047 1.00 . A A . 104 TYR HH 1 1
17 29048 1 1 104 TYR N N 10.837 7.839 9.800 1.00 . A A . 104 TYR N 1 1
17 29049 1 1 104 TYR O O 7.484 8.517 10.307 1.00 . A A . 104 TYR O 1 1
17 29050 1 1 104 TYR OH O 14.088 9.247 15.261 1.00 . A A . 104 TYR OH 1 1
17 29051 1 1 105 THR C C 6.544 5.230 8.437 1.00 . A A . 105 THR C 1 1
17 29052 1 1 105 THR CA C 7.087 6.652 8.284 1.00 . A A . 105 THR CA 1 1
17 29053 1 1 105 THR CB C 7.398 7.031 6.835 1.00 . A A . 105 THR CB 1 1
17 29054 1 1 105 THR CG2 C 6.305 6.580 5.864 1.00 . A A . 105 THR CG2 1 1
17 29055 1 1 105 THR H H 9.044 6.188 8.825 1.00 . A A . 105 THR H 1 1
17 29056 1 1 105 THR HA H 6.330 7.327 8.683 1.00 . A A . 105 THR HA 1 1
17 29057 1 1 105 THR HB H 8.371 6.646 6.532 1.00 . A A . 105 THR HB 1 1
17 29058 1 1 105 THR HG1 H 8.049 8.848 7.365 1.00 . A A . 105 THR HG1 1 1
17 29059 1 1 105 THR HG21 H 5.465 6.172 6.427 1.00 . A A . 105 THR HG21 1 1
17 29060 1 1 105 THR HG22 H 5.968 7.433 5.275 1.00 . A A . 105 THR HG22 1 1
17 29061 1 1 105 THR HG23 H 6.704 5.814 5.199 1.00 . A A . 105 THR HG23 1 1
17 29062 1 1 105 THR N N 8.303 6.816 9.062 1.00 . A A . 105 THR N 1 1
17 29063 1 1 105 THR O O 7.250 4.259 8.165 1.00 . A A . 105 THR O 1 1
17 29064 1 1 105 THR OG1 O 7.308 8.453 6.822 1.00 . A A . 105 THR OG1 1 1
17 29065 1 1 106 SER C C 3.337 3.814 8.278 1.00 . A A . 106 SER C 1 1
17 29066 1 1 106 SER CA C 4.649 3.863 9.063 1.00 . A A . 106 SER CA 1 1
17 29067 1 1 106 SER CB C 4.390 3.593 10.546 1.00 . A A . 106 SER CB 1 1
17 29068 1 1 106 SER H H 4.728 5.945 9.090 1.00 . A A . 106 SER H 1 1
17 29069 1 1 106 SER HA H 5.354 3.127 8.678 1.00 . A A . 106 SER HA 1 1
17 29070 1 1 106 SER HB2 H 3.618 4.271 10.909 1.00 . A A . 106 SER HB2 1 1
17 29071 1 1 106 SER HB3 H 4.007 2.580 10.669 1.00 . A A . 106 SER HB3 1 1
17 29072 1 1 106 SER HG H 5.840 2.874 11.724 1.00 . A A . 106 SER HG 1 1
17 29073 1 1 106 SER N N 5.295 5.151 8.871 1.00 . A A . 106 SER N 1 1
17 29074 1 1 106 SER O O 2.594 4.793 8.241 1.00 . A A . 106 SER O 1 1
17 29075 1 1 106 SER OG O 5.568 3.753 11.332 1.00 . A A . 106 SER OG 1 1
17 29076 1 1 107 ILE C C 1.101 1.282 7.444 1.00 . A A . 107 ILE C 1 1
17 29077 1 1 107 ILE CA C 1.883 2.473 6.886 1.00 . A A . 107 ILE CA 1 1
17 29078 1 1 107 ILE CB C 2.221 2.345 5.399 1.00 . A A . 107 ILE CB 1 1
17 29079 1 1 107 ILE CD1 C 3.532 3.319 3.478 1.00 . A A . 107 ILE CD1 1 1
17 29080 1 1 107 ILE CG1 C 3.109 3.502 4.937 1.00 . A A . 107 ILE CG1 1 1
17 29081 1 1 107 ILE CG2 C 0.950 2.225 4.556 1.00 . A A . 107 ILE CG2 1 1
17 29082 1 1 107 ILE H H 3.702 1.871 7.703 1.00 . A A . 107 ILE H 1 1
17 29083 1 1 107 ILE HA H 1.274 3.370 7.001 1.00 . A A . 107 ILE HA 1 1
17 29084 1 1 107 ILE HB H 2.790 1.426 5.256 1.00 . A A . 107 ILE HB 1 1
17 29085 1 1 107 ILE HD11 H 4.422 3.918 3.281 1.00 . A A . 107 ILE HD11 1 1
17 29086 1 1 107 ILE HD12 H 3.753 2.268 3.293 1.00 . A A . 107 ILE HD12 1 1
17 29087 1 1 107 ILE HD13 H 2.724 3.642 2.822 1.00 . A A . 107 ILE HD13 1 1
17 29088 1 1 107 ILE HG12 H 2.571 4.444 5.048 1.00 . A A . 107 ILE HG12 1 1
17 29089 1 1 107 ILE HG13 H 3.993 3.563 5.571 1.00 . A A . 107 ILE HG13 1 1
17 29090 1 1 107 ILE HG21 H 0.084 2.485 5.164 1.00 . A A . 107 ILE HG21 1 1
17 29091 1 1 107 ILE HG22 H 1.014 2.903 3.705 1.00 . A A . 107 ILE HG22 1 1
17 29092 1 1 107 ILE HG23 H 0.847 1.200 4.198 1.00 . A A . 107 ILE HG23 1 1
17 29093 1 1 107 ILE N N 3.092 2.663 7.668 1.00 . A A . 107 ILE N 1 1
17 29094 1 1 107 ILE O O 1.690 0.266 7.810 1.00 . A A . 107 ILE O 1 1
17 29095 1 1 108 LEU C C -1.868 -0.213 6.836 1.00 . A A . 108 LEU C 1 1
17 29096 1 1 108 LEU CA C -1.080 0.397 7.997 1.00 . A A . 108 LEU CA 1 1
17 29097 1 1 108 LEU CB C -1.964 0.932 9.126 1.00 . A A . 108 LEU CB 1 1
17 29098 1 1 108 LEU CD1 C -3.134 -1.237 9.664 1.00 . A A . 108 LEU CD1 1 1
17 29099 1 1 108 LEU CD2 C -4.180 0.977 10.329 1.00 . A A . 108 LEU CD2 1 1
17 29100 1 1 108 LEU CG C -3.317 0.239 9.304 1.00 . A A . 108 LEU CG 1 1
17 29101 1 1 108 LEU H H -0.683 2.276 7.190 1.00 . A A . 108 LEU H 1 1
17 29102 1 1 108 LEU HA H -0.443 -0.376 8.426 1.00 . A A . 108 LEU HA 1 1
17 29103 1 1 108 LEU HB2 H -1.412 0.852 10.062 1.00 . A A . 108 LEU HB2 1 1
17 29104 1 1 108 LEU HB3 H -2.142 1.993 8.950 1.00 . A A . 108 LEU HB3 1 1
17 29105 1 1 108 LEU HD11 H -3.324 -1.851 8.784 1.00 . A A . 108 LEU HD11 1 1
17 29106 1 1 108 LEU HD12 H -2.114 -1.403 10.010 1.00 . A A . 108 LEU HD12 1 1
17 29107 1 1 108 LEU HD13 H -3.835 -1.507 10.454 1.00 . A A . 108 LEU HD13 1 1
17 29108 1 1 108 LEU HD21 H -4.015 0.549 11.318 1.00 . A A . 108 LEU HD21 1 1
17 29109 1 1 108 LEU HD22 H -3.908 2.032 10.341 1.00 . A A . 108 LEU HD22 1 1
17 29110 1 1 108 LEU HD23 H -5.231 0.875 10.060 1.00 . A A . 108 LEU HD23 1 1
17 29111 1 1 108 LEU HG H -3.847 0.275 8.352 1.00 . A A . 108 LEU HG 1 1
17 29112 1 1 108 LEU N N -0.212 1.446 7.490 1.00 . A A . 108 LEU N 1 1
17 29113 1 1 108 LEU O O -2.320 0.503 5.944 1.00 . A A . 108 LEU O 1 1
17 29114 1 1 109 VAL C C -4.107 -2.653 6.381 1.00 . A A . 109 VAL C 1 1
17 29115 1 1 109 VAL CA C -2.733 -2.244 5.848 1.00 . A A . 109 VAL CA 1 1
17 29116 1 1 109 VAL CB C -1.905 -3.433 5.355 1.00 . A A . 109 VAL CB 1 1
17 29117 1 1 109 VAL CG1 C -2.726 -4.321 4.417 1.00 . A A . 109 VAL CG1 1 1
17 29118 1 1 109 VAL CG2 C -0.617 -2.962 4.677 1.00 . A A . 109 VAL CG2 1 1
17 29119 1 1 109 VAL H H -1.637 -2.105 7.614 1.00 . A A . 109 VAL H 1 1
17 29120 1 1 109 VAL HA H -2.870 -1.559 5.011 1.00 . A A . 109 VAL HA 1 1
17 29121 1 1 109 VAL HB H -1.627 -4.030 6.224 1.00 . A A . 109 VAL HB 1 1
17 29122 1 1 109 VAL HG11 H -3.290 -3.695 3.726 1.00 . A A . 109 VAL HG11 1 1
17 29123 1 1 109 VAL HG12 H -2.056 -4.972 3.855 1.00 . A A . 109 VAL HG12 1 1
17 29124 1 1 109 VAL HG13 H -3.415 -4.929 5.003 1.00 . A A . 109 VAL HG13 1 1
17 29125 1 1 109 VAL HG21 H -0.077 -2.294 5.348 1.00 . A A . 109 VAL HG21 1 1
17 29126 1 1 109 VAL HG22 H 0.007 -3.824 4.443 1.00 . A A . 109 VAL HG22 1 1
17 29127 1 1 109 VAL HG23 H -0.864 -2.431 3.758 1.00 . A A . 109 VAL HG23 1 1
17 29128 1 1 109 VAL N N -2.008 -1.530 6.885 1.00 . A A . 109 VAL N 1 1
17 29129 1 1 109 VAL O O -4.204 -3.331 7.403 1.00 . A A . 109 VAL O 1 1
17 29130 1 1 110 ASN C C -7.251 -3.107 4.851 1.00 . A A . 110 ASN C 1 1
17 29131 1 1 110 ASN CA C -6.501 -2.535 6.055 1.00 . A A . 110 ASN CA 1 1
17 29132 1 1 110 ASN CB C -7.241 -1.280 6.521 1.00 . A A . 110 ASN CB 1 1
17 29133 1 1 110 ASN CG C -7.387 -1.263 8.044 1.00 . A A . 110 ASN CG 1 1
17 29134 1 1 110 ASN H H -5.049 -1.671 4.836 1.00 . A A . 110 ASN H 1 1
17 29135 1 1 110 ASN HA H -6.409 -3.253 6.869 1.00 . A A . 110 ASN HA 1 1
17 29136 1 1 110 ASN HB2 H -6.701 -0.391 6.194 1.00 . A A . 110 ASN HB2 1 1
17 29137 1 1 110 ASN HB3 H -8.227 -1.242 6.058 1.00 . A A . 110 ASN HB3 1 1
17 29138 1 1 110 ASN HD21 H -5.458 -1.860 8.188 1.00 . A A . 110 ASN HD21 1 1
17 29139 1 1 110 ASN HD22 H -6.277 -1.635 9.697 1.00 . A A . 110 ASN HD22 1 1
17 29140 1 1 110 ASN N N -5.136 -2.222 5.666 1.00 . A A . 110 ASN N 1 1
17 29141 1 1 110 ASN ND2 N -6.283 -1.615 8.697 1.00 . A A . 110 ASN ND2 1 1
17 29142 1 1 110 ASN O O -7.239 -2.518 3.770 1.00 . A A . 110 ASN O 1 1
17 29143 1 1 110 ASN OD1 O -8.432 -0.951 8.591 1.00 . A A . 110 ASN OD1 1 1
17 29144 1 1 111 PHE C C -10.106 -4.459 4.039 1.00 . A A . 111 PHE C 1 1
17 29145 1 1 111 PHE CA C -8.642 -4.905 4.024 1.00 . A A . 111 PHE CA 1 1
17 29146 1 1 111 PHE CB C -8.576 -6.408 4.299 1.00 . A A . 111 PHE CB 1 1
17 29147 1 1 111 PHE CD1 C -6.512 -6.653 2.901 1.00 . A A . 111 PHE CD1 1 1
17 29148 1 1 111 PHE CD2 C -6.700 -7.976 4.841 1.00 . A A . 111 PHE CD2 1 1
17 29149 1 1 111 PHE CE1 C -5.247 -7.235 2.627 1.00 . A A . 111 PHE CE1 1 1
17 29150 1 1 111 PHE CE2 C -5.434 -8.558 4.566 1.00 . A A . 111 PHE CE2 1 1
17 29151 1 1 111 PHE CG C -7.212 -7.036 4.003 1.00 . A A . 111 PHE CG 1 1
17 29152 1 1 111 PHE CZ C -4.734 -8.175 3.465 1.00 . A A . 111 PHE CZ 1 1
17 29153 1 1 111 PHE H H -7.893 -4.719 5.959 1.00 . A A . 111 PHE H 1 1
17 29154 1 1 111 PHE HA H -8.187 -4.621 3.075 1.00 . A A . 111 PHE HA 1 1
17 29155 1 1 111 PHE HB2 H -8.828 -6.588 5.344 1.00 . A A . 111 PHE HB2 1 1
17 29156 1 1 111 PHE HB3 H -9.334 -6.911 3.698 1.00 . A A . 111 PHE HB3 1 1
17 29157 1 1 111 PHE HD1 H -6.923 -5.899 2.230 1.00 . A A . 111 PHE HD1 1 1
17 29158 1 1 111 PHE HD2 H -7.261 -8.283 5.724 1.00 . A A . 111 PHE HD2 1 1
17 29159 1 1 111 PHE HE1 H -4.686 -6.928 1.744 1.00 . A A . 111 PHE HE1 1 1
17 29160 1 1 111 PHE HE2 H -5.024 -9.312 5.238 1.00 . A A . 111 PHE HE2 1 1
17 29161 1 1 111 PHE HZ H -3.763 -8.622 3.254 1.00 . A A . 111 PHE HZ 1 1
17 29162 1 1 111 PHE N N -7.887 -4.247 5.077 1.00 . A A . 111 PHE N 1 1
17 29163 1 1 111 PHE O O -10.867 -4.845 4.925 1.00 . A A . 111 PHE O 1 1
17 29164 1 1 112 VAL C C -12.625 -4.084 2.030 1.00 . A A . 112 VAL C 1 1
17 29165 1 1 112 VAL CA C -11.815 -3.152 2.934 1.00 . A A . 112 VAL CA 1 1
17 29166 1 1 112 VAL CB C -11.799 -1.704 2.439 1.00 . A A . 112 VAL CB 1 1
17 29167 1 1 112 VAL CG1 C -13.189 -1.074 2.545 1.00 . A A . 112 VAL CG1 1 1
17 29168 1 1 112 VAL CG2 C -10.762 -0.876 3.200 1.00 . A A . 112 VAL CG2 1 1
17 29169 1 1 112 VAL H H -9.831 -3.345 2.330 1.00 . A A . 112 VAL H 1 1
17 29170 1 1 112 VAL HA H -12.253 -3.163 3.932 1.00 . A A . 112 VAL HA 1 1
17 29171 1 1 112 VAL HB H -11.514 -1.713 1.387 1.00 . A A . 112 VAL HB 1 1
17 29172 1 1 112 VAL HG11 H -13.923 -1.731 2.079 1.00 . A A . 112 VAL HG11 1 1
17 29173 1 1 112 VAL HG12 H -13.444 -0.931 3.595 1.00 . A A . 112 VAL HG12 1 1
17 29174 1 1 112 VAL HG13 H -13.190 -0.110 2.036 1.00 . A A . 112 VAL HG13 1 1
17 29175 1 1 112 VAL HG21 H -9.775 -1.322 3.072 1.00 . A A . 112 VAL HG21 1 1
17 29176 1 1 112 VAL HG22 H -10.753 0.142 2.812 1.00 . A A . 112 VAL HG22 1 1
17 29177 1 1 112 VAL HG23 H -11.017 -0.859 4.260 1.00 . A A . 112 VAL HG23 1 1
17 29178 1 1 112 VAL N N -10.456 -3.654 3.046 1.00 . A A . 112 VAL N 1 1
17 29179 1 1 112 VAL O O -12.111 -4.588 1.033 1.00 . A A . 112 VAL O 1 1
17 29180 1 1 113 SER C C -16.128 -4.475 1.477 1.00 . A A . 113 SER C 1 1
17 29181 1 1 113 SER CA C -14.763 -5.146 1.647 1.00 . A A . 113 SER CA 1 1
17 29182 1 1 113 SER CB C -14.923 -6.509 2.323 1.00 . A A . 113 SER CB 1 1
17 29183 1 1 113 SER H H -14.288 -3.870 3.223 1.00 . A A . 113 SER H 1 1
17 29184 1 1 113 SER HA H -14.277 -5.275 0.680 1.00 . A A . 113 SER HA 1 1
17 29185 1 1 113 SER HB2 H -14.109 -6.660 3.032 1.00 . A A . 113 SER HB2 1 1
17 29186 1 1 113 SER HB3 H -15.850 -6.524 2.895 1.00 . A A . 113 SER HB3 1 1
17 29187 1 1 113 SER HG H -15.472 -7.318 0.576 1.00 . A A . 113 SER HG 1 1
17 29188 1 1 113 SER N N -13.878 -4.284 2.411 1.00 . A A . 113 SER N 1 1
17 29189 1 1 113 SER O O -17.085 -4.822 2.168 1.00 . A A . 113 SER O 1 1
17 29190 1 1 113 SER OG O -14.932 -7.576 1.378 1.00 . A A . 113 SER OG 1 1
17 29191 1 1 114 GLY C C -17.472 -1.510 1.095 1.00 . A A . 114 GLY C 1 1
17 29192 1 1 114 GLY CA C -17.406 -2.805 0.283 1.00 . A A . 114 GLY CA 1 1
17 29193 1 1 114 GLY H H -15.392 -3.252 -0.006 1.00 . A A . 114 GLY H 1 1
17 29194 1 1 114 GLY HA2 H -17.471 -2.575 -0.781 1.00 . A A . 114 GLY HA2 1 1
17 29195 1 1 114 GLY HA3 H -18.262 -3.435 0.525 1.00 . A A . 114 GLY HA3 1 1
17 29196 1 1 114 GLY N N -16.175 -3.527 0.552 1.00 . A A . 114 GLY N 1 1
17 29197 1 1 114 GLY O O -16.617 -1.262 1.944 1.00 . A A . 114 GLY O 1 1
17 29198 1 1 115 PRO C C -19.240 0.338 2.910 1.00 . A A . 115 PRO C 1 1
17 29199 1 1 115 PRO CA C -18.710 0.565 1.493 1.00 . A A . 115 PRO CA 1 1
17 29200 1 1 115 PRO CB C -19.670 1.354 0.618 1.00 . A A . 115 PRO CB 1 1
17 29201 1 1 115 PRO CD C -19.553 -0.960 -0.200 1.00 . A A . 115 PRO CD 1 1
17 29202 1 1 115 PRO CG C -20.345 0.335 -0.286 1.00 . A A . 115 PRO CG 1 1
17 29203 1 1 115 PRO HA H -17.834 1.035 1.600 1.00 . A A . 115 PRO HA 1 1
17 29204 1 1 115 PRO HB2 H -20.404 1.885 1.225 1.00 . A A . 115 PRO HB2 1 1
17 29205 1 1 115 PRO HB3 H -19.139 2.105 0.033 1.00 . A A . 115 PRO HB3 1 1
17 29206 1 1 115 PRO HD2 H -20.190 -1.794 0.097 1.00 . A A . 115 PRO HD2 1 1
17 29207 1 1 115 PRO HD3 H -19.115 -1.221 -1.163 1.00 . A A . 115 PRO HD3 1 1
17 29208 1 1 115 PRO HG2 H -21.377 0.173 0.025 1.00 . A A . 115 PRO HG2 1 1
17 29209 1 1 115 PRO HG3 H -20.374 0.697 -1.314 1.00 . A A . 115 PRO HG3 1 1
17 29210 1 1 115 PRO N N -18.521 -0.698 0.799 1.00 . A A . 115 PRO N 1 1
17 29211 1 1 115 PRO O O -20.428 0.082 3.098 1.00 . A A . 115 PRO O 1 1
17 29212 1 1 116 SER C C -19.713 1.310 5.690 1.00 . A A . 116 SER C 1 1
17 29213 1 1 116 SER CA C -18.695 0.251 5.265 1.00 . A A . 116 SER CA 1 1
17 29214 1 1 116 SER CB C -17.460 0.309 6.167 1.00 . A A . 116 SER CB 1 1
17 29215 1 1 116 SER H H -17.369 0.650 3.708 1.00 . A A . 116 SER H 1 1
17 29216 1 1 116 SER HA H -19.135 -0.745 5.315 1.00 . A A . 116 SER HA 1 1
17 29217 1 1 116 SER HB2 H -16.591 0.593 5.573 1.00 . A A . 116 SER HB2 1 1
17 29218 1 1 116 SER HB3 H -17.599 1.083 6.921 1.00 . A A . 116 SER HB3 1 1
17 29219 1 1 116 SER HG H -17.990 -1.193 7.378 1.00 . A A . 116 SER HG 1 1
17 29220 1 1 116 SER N N -18.333 0.441 3.870 1.00 . A A . 116 SER N 1 1
17 29221 1 1 116 SER O O -19.704 2.427 5.176 1.00 . A A . 116 SER O 1 1
17 29222 1 1 116 SER OG O -17.209 -0.938 6.808 1.00 . A A . 116 SER OG 1 1
17 29223 1 1 117 SER C C -21.837 1.562 8.614 1.00 . A A . 117 SER C 1 1
17 29224 1 1 117 SER CA C -21.590 1.824 7.127 1.00 . A A . 117 SER CA 1 1
17 29225 1 1 117 SER CB C -22.892 1.673 6.338 1.00 . A A . 117 SER CB 1 1
17 29226 1 1 117 SER H H -20.568 0.011 7.040 1.00 . A A . 117 SER H 1 1
17 29227 1 1 117 SER HA H -21.189 2.827 6.976 1.00 . A A . 117 SER HA 1 1
17 29228 1 1 117 SER HB2 H -22.673 1.264 5.352 1.00 . A A . 117 SER HB2 1 1
17 29229 1 1 117 SER HB3 H -23.541 0.957 6.843 1.00 . A A . 117 SER HB3 1 1
17 29230 1 1 117 SER HG H -23.170 3.446 5.453 1.00 . A A . 117 SER HG 1 1
17 29231 1 1 117 SER N N -20.567 0.922 6.626 1.00 . A A . 117 SER N 1 1
17 29232 1 1 117 SER O O -21.766 0.421 9.067 1.00 . A A . 117 SER O 1 1
17 29233 1 1 117 SER OG O -23.577 2.914 6.195 1.00 . A A . 117 SER OG 1 1
17 29234 1 1 118 GLY C C -23.873 2.670 11.057 1.00 . A A . 118 GLY C 1 1
17 29235 1 1 118 GLY CA C -22.378 2.539 10.759 1.00 . A A . 118 GLY CA 1 1
17 29236 1 1 118 GLY H H -22.176 3.563 8.957 1.00 . A A . 118 GLY H 1 1
17 29237 1 1 118 GLY HA2 H -22.012 1.583 11.133 1.00 . A A . 118 GLY HA2 1 1
17 29238 1 1 118 GLY HA3 H -21.829 3.319 11.287 1.00 . A A . 118 GLY HA3 1 1
17 29239 1 1 118 GLY N N -22.121 2.638 9.333 1.00 . A A . 118 GLY N 1 1
17 29240 1 1 118 GLY O O -24.372 2.086 12.018 1.00 . A A . 118 GLY O 1 1
18 29241 1 1 1 GLY C C -27.000 -4.171 -18.185 1.00 . A A . 1 GLY C 1 1
18 29242 1 1 1 GLY CA C -26.807 -3.044 -19.202 1.00 . A A . 1 GLY CA 1 1
18 29243 1 1 1 GLY H1 H -24.770 -3.034 -18.768 1.00 . A A . 1 GLY H1 1 1
18 29244 1 1 1 GLY HA2 H -27.211 -2.115 -18.801 1.00 . A A . 1 GLY HA2 1 1
18 29245 1 1 1 GLY HA3 H -27.367 -3.270 -20.110 1.00 . A A . 1 GLY HA3 1 1
18 29246 1 1 1 GLY N N -25.402 -2.868 -19.525 1.00 . A A . 1 GLY N 1 1
18 29247 1 1 1 GLY O O -26.096 -4.977 -17.968 1.00 . A A . 1 GLY O 1 1
18 29248 1 1 2 SER C C -27.581 -5.067 -15.388 1.00 . A A . 2 SER C 1 1
18 29249 1 1 2 SER CA C -28.505 -5.205 -16.599 1.00 . A A . 2 SER CA 1 1
18 29250 1 1 2 SER CB C -28.393 -6.610 -17.195 1.00 . A A . 2 SER CB 1 1
18 29251 1 1 2 SER H H -28.912 -3.531 -17.771 1.00 . A A . 2 SER H 1 1
18 29252 1 1 2 SER HA H -29.539 -5.013 -16.316 1.00 . A A . 2 SER HA 1 1
18 29253 1 1 2 SER HB2 H -27.473 -6.686 -17.775 1.00 . A A . 2 SER HB2 1 1
18 29254 1 1 2 SER HB3 H -28.322 -7.341 -16.389 1.00 . A A . 2 SER HB3 1 1
18 29255 1 1 2 SER HG H -30.291 -6.363 -17.777 1.00 . A A . 2 SER HG 1 1
18 29256 1 1 2 SER N N -28.182 -4.191 -17.589 1.00 . A A . 2 SER N 1 1
18 29257 1 1 2 SER O O -26.379 -4.856 -15.540 1.00 . A A . 2 SER O 1 1
18 29258 1 1 2 SER OG O -29.505 -6.928 -18.027 1.00 . A A . 2 SER OG 1 1
18 29259 1 1 3 SER C C -27.138 -6.476 -12.411 1.00 . A A . 3 SER C 1 1
18 29260 1 1 3 SER CA C -27.424 -5.083 -12.974 1.00 . A A . 3 SER CA 1 1
18 29261 1 1 3 SER CB C -28.175 -4.237 -11.944 1.00 . A A . 3 SER CB 1 1
18 29262 1 1 3 SER H H -29.156 -5.363 -14.096 1.00 . A A . 3 SER H 1 1
18 29263 1 1 3 SER HA H -26.494 -4.582 -13.246 1.00 . A A . 3 SER HA 1 1
18 29264 1 1 3 SER HB2 H -29.197 -4.604 -11.850 1.00 . A A . 3 SER HB2 1 1
18 29265 1 1 3 SER HB3 H -27.704 -4.353 -10.968 1.00 . A A . 3 SER HB3 1 1
18 29266 1 1 3 SER HG H -27.754 -2.726 -13.186 1.00 . A A . 3 SER HG 1 1
18 29267 1 1 3 SER N N -28.178 -5.191 -14.211 1.00 . A A . 3 SER N 1 1
18 29268 1 1 3 SER O O -27.928 -7.400 -12.602 1.00 . A A . 3 SER O 1 1
18 29269 1 1 3 SER OG O -28.197 -2.857 -12.299 1.00 . A A . 3 SER OG 1 1
18 29270 1 1 4 GLY C C -24.263 -7.720 -10.420 1.00 . A A . 4 GLY C 1 1
18 29271 1 1 4 GLY CA C -25.609 -7.849 -11.136 1.00 . A A . 4 GLY CA 1 1
18 29272 1 1 4 GLY H H -25.372 -5.827 -11.577 1.00 . A A . 4 GLY H 1 1
18 29273 1 1 4 GLY HA2 H -26.370 -8.180 -10.430 1.00 . A A . 4 GLY HA2 1 1
18 29274 1 1 4 GLY HA3 H -25.541 -8.612 -11.912 1.00 . A A . 4 GLY HA3 1 1
18 29275 1 1 4 GLY N N -26.008 -6.584 -11.728 1.00 . A A . 4 GLY N 1 1
18 29276 1 1 4 GLY O O -23.260 -7.361 -11.036 1.00 . A A . 4 GLY O 1 1
18 29277 1 1 5 SER C C -22.993 -9.149 -7.390 1.00 . A A . 5 SER C 1 1
18 29278 1 1 5 SER CA C -23.078 -7.939 -8.323 1.00 . A A . 5 SER CA 1 1
18 29279 1 1 5 SER CB C -23.040 -6.641 -7.515 1.00 . A A . 5 SER CB 1 1
18 29280 1 1 5 SER H H -25.104 -8.309 -8.636 1.00 . A A . 5 SER H 1 1
18 29281 1 1 5 SER HA H -22.254 -7.947 -9.036 1.00 . A A . 5 SER HA 1 1
18 29282 1 1 5 SER HB2 H -23.847 -5.986 -7.843 1.00 . A A . 5 SER HB2 1 1
18 29283 1 1 5 SER HB3 H -23.218 -6.863 -6.463 1.00 . A A . 5 SER HB3 1 1
18 29284 1 1 5 SER HG H -21.104 -6.587 -8.020 1.00 . A A . 5 SER HG 1 1
18 29285 1 1 5 SER N N -24.284 -8.018 -9.130 1.00 . A A . 5 SER N 1 1
18 29286 1 1 5 SER O O -23.811 -9.297 -6.484 1.00 . A A . 5 SER O 1 1
18 29287 1 1 5 SER OG O -21.794 -5.964 -7.651 1.00 . A A . 5 SER OG 1 1
18 29288 1 1 6 SER C C -21.139 -10.799 -5.505 1.00 . A A . 6 SER C 1 1
18 29289 1 1 6 SER CA C -21.792 -11.174 -6.837 1.00 . A A . 6 SER CA 1 1
18 29290 1 1 6 SER CB C -20.934 -12.201 -7.578 1.00 . A A . 6 SER CB 1 1
18 29291 1 1 6 SER H H -21.333 -9.854 -8.382 1.00 . A A . 6 SER H 1 1
18 29292 1 1 6 SER HA H -22.788 -11.584 -6.673 1.00 . A A . 6 SER HA 1 1
18 29293 1 1 6 SER HB2 H -20.573 -11.767 -8.511 1.00 . A A . 6 SER HB2 1 1
18 29294 1 1 6 SER HB3 H -20.056 -12.441 -6.978 1.00 . A A . 6 SER HB3 1 1
18 29295 1 1 6 SER HG H -22.352 -13.219 -8.557 1.00 . A A . 6 SER HG 1 1
18 29296 1 1 6 SER N N -21.995 -9.982 -7.643 1.00 . A A . 6 SER N 1 1
18 29297 1 1 6 SER O O -21.778 -10.865 -4.456 1.00 . A A . 6 SER O 1 1
18 29298 1 1 6 SER OG O -21.656 -13.396 -7.860 1.00 . A A . 6 SER OG 1 1
18 29299 1 1 7 GLY C C -17.661 -9.756 -4.744 1.00 . A A . 7 GLY C 1 1
18 29300 1 1 7 GLY CA C -19.127 -10.029 -4.404 1.00 . A A . 7 GLY CA 1 1
18 29301 1 1 7 GLY H H -19.361 -10.363 -6.447 1.00 . A A . 7 GLY H 1 1
18 29302 1 1 7 GLY HA2 H -19.574 -9.138 -3.962 1.00 . A A . 7 GLY HA2 1 1
18 29303 1 1 7 GLY HA3 H -19.190 -10.821 -3.658 1.00 . A A . 7 GLY HA3 1 1
18 29304 1 1 7 GLY N N -19.874 -10.414 -5.590 1.00 . A A . 7 GLY N 1 1
18 29305 1 1 7 GLY O O -17.353 -9.259 -5.826 1.00 . A A . 7 GLY O 1 1
18 29306 1 1 8 MET C C -14.559 -10.867 -3.130 1.00 . A A . 8 MET C 1 1
18 29307 1 1 8 MET CA C -15.368 -9.890 -3.986 1.00 . A A . 8 MET CA 1 1
18 29308 1 1 8 MET CB C -15.003 -8.454 -3.605 1.00 . A A . 8 MET CB 1 1
18 29309 1 1 8 MET CE C -17.086 -6.164 -2.620 1.00 . A A . 8 MET CE 1 1
18 29310 1 1 8 MET CG C -15.308 -8.183 -2.130 1.00 . A A . 8 MET CG 1 1
18 29311 1 1 8 MET H H -17.054 -10.497 -2.922 1.00 . A A . 8 MET H 1 1
18 29312 1 1 8 MET HA H -15.181 -10.081 -5.042 1.00 . A A . 8 MET HA 1 1
18 29313 1 1 8 MET HB2 H -13.944 -8.281 -3.799 1.00 . A A . 8 MET HB2 1 1
18 29314 1 1 8 MET HB3 H -15.559 -7.755 -4.230 1.00 . A A . 8 MET HB3 1 1
18 29315 1 1 8 MET HE1 H -17.252 -6.920 -3.387 1.00 . A A . 8 MET HE1 1 1
18 29316 1 1 8 MET HE2 H -17.867 -6.236 -1.864 1.00 . A A . 8 MET HE2 1 1
18 29317 1 1 8 MET HE3 H -17.111 -5.173 -3.075 1.00 . A A . 8 MET HE3 1 1
18 29318 1 1 8 MET HG2 H -16.219 -8.704 -1.837 1.00 . A A . 8 MET HG2 1 1
18 29319 1 1 8 MET HG3 H -14.503 -8.573 -1.506 1.00 . A A . 8 MET HG3 1 1
18 29320 1 1 8 MET N N -16.795 -10.093 -3.800 1.00 . A A . 8 MET N 1 1
18 29321 1 1 8 MET O O -14.878 -11.085 -1.962 1.00 . A A . 8 MET O 1 1
18 29322 1 1 8 MET SD S -15.494 -6.429 -1.858 1.00 . A A . 8 MET SD 1 1
18 29323 1 1 9 VAL C C -11.340 -11.703 -2.716 1.00 . A A . 9 VAL C 1 1
18 29324 1 1 9 VAL CA C -12.672 -12.377 -3.053 1.00 . A A . 9 VAL CA 1 1
18 29325 1 1 9 VAL CB C -12.505 -13.643 -3.896 1.00 . A A . 9 VAL CB 1 1
18 29326 1 1 9 VAL CG1 C -13.859 -14.149 -4.399 1.00 . A A . 9 VAL CG1 1 1
18 29327 1 1 9 VAL CG2 C -11.543 -13.403 -5.061 1.00 . A A . 9 VAL CG2 1 1
18 29328 1 1 9 VAL H H -13.276 -11.246 -4.694 1.00 . A A . 9 VAL H 1 1
18 29329 1 1 9 VAL HA H -13.170 -12.654 -2.124 1.00 . A A . 9 VAL HA 1 1
18 29330 1 1 9 VAL HB H -12.074 -14.415 -3.259 1.00 . A A . 9 VAL HB 1 1
18 29331 1 1 9 VAL HG11 H -14.353 -13.361 -4.966 1.00 . A A . 9 VAL HG11 1 1
18 29332 1 1 9 VAL HG12 H -13.707 -15.017 -5.040 1.00 . A A . 9 VAL HG12 1 1
18 29333 1 1 9 VAL HG13 H -14.480 -14.429 -3.548 1.00 . A A . 9 VAL HG13 1 1
18 29334 1 1 9 VAL HG21 H -12.048 -12.829 -5.837 1.00 . A A . 9 VAL HG21 1 1
18 29335 1 1 9 VAL HG22 H -10.674 -12.848 -4.706 1.00 . A A . 9 VAL HG22 1 1
18 29336 1 1 9 VAL HG23 H -11.220 -14.360 -5.469 1.00 . A A . 9 VAL HG23 1 1
18 29337 1 1 9 VAL N N -13.529 -11.429 -3.744 1.00 . A A . 9 VAL N 1 1
18 29338 1 1 9 VAL O O -10.424 -12.349 -2.209 1.00 . A A . 9 VAL O 1 1
18 29339 1 1 10 THR C C -10.429 -8.255 -2.219 1.00 . A A . 10 THR C 1 1
18 29340 1 1 10 THR CA C -10.070 -9.645 -2.747 1.00 . A A . 10 THR CA 1 1
18 29341 1 1 10 THR CB C -9.239 -9.611 -4.031 1.00 . A A . 10 THR CB 1 1
18 29342 1 1 10 THR CG2 C -7.737 -9.518 -3.754 1.00 . A A . 10 THR CG2 1 1
18 29343 1 1 10 THR H H -12.024 -9.896 -3.424 1.00 . A A . 10 THR H 1 1
18 29344 1 1 10 THR HA H -9.506 -10.150 -1.962 1.00 . A A . 10 THR HA 1 1
18 29345 1 1 10 THR HB H -9.565 -8.802 -4.684 1.00 . A A . 10 THR HB 1 1
18 29346 1 1 10 THR HG1 H -9.019 -11.600 -3.977 1.00 . A A . 10 THR HG1 1 1
18 29347 1 1 10 THR HG21 H -7.193 -9.512 -4.699 1.00 . A A . 10 THR HG21 1 1
18 29348 1 1 10 THR HG22 H -7.525 -8.599 -3.207 1.00 . A A . 10 THR HG22 1 1
18 29349 1 1 10 THR HG23 H -7.423 -10.376 -3.159 1.00 . A A . 10 THR HG23 1 1
18 29350 1 1 10 THR N N -11.274 -10.414 -3.012 1.00 . A A . 10 THR N 1 1
18 29351 1 1 10 THR O O -10.994 -7.438 -2.945 1.00 . A A . 10 THR O 1 1
18 29352 1 1 10 THR OG1 O -9.409 -10.911 -4.589 1.00 . A A . 10 THR OG1 1 1
18 29353 1 1 11 PRO C C -9.392 -5.667 -0.783 1.00 . A A . 11 PRO C 1 1
18 29354 1 1 11 PRO CA C -10.359 -6.746 -0.291 1.00 . A A . 11 PRO CA 1 1
18 29355 1 1 11 PRO CB C -10.242 -7.013 1.200 1.00 . A A . 11 PRO CB 1 1
18 29356 1 1 11 PRO CD C -9.410 -8.968 -0.035 1.00 . A A . 11 PRO CD 1 1
18 29357 1 1 11 PRO CG C -9.450 -8.304 1.332 1.00 . A A . 11 PRO CG 1 1
18 29358 1 1 11 PRO HA H -11.273 -6.428 -0.541 1.00 . A A . 11 PRO HA 1 1
18 29359 1 1 11 PRO HB2 H -9.735 -6.191 1.706 1.00 . A A . 11 PRO HB2 1 1
18 29360 1 1 11 PRO HB3 H -11.226 -7.111 1.658 1.00 . A A . 11 PRO HB3 1 1
18 29361 1 1 11 PRO HD2 H -8.384 -9.154 -0.355 1.00 . A A . 11 PRO HD2 1 1
18 29362 1 1 11 PRO HD3 H -9.920 -9.931 -0.024 1.00 . A A . 11 PRO HD3 1 1
18 29363 1 1 11 PRO HG2 H -8.440 -8.099 1.686 1.00 . A A . 11 PRO HG2 1 1
18 29364 1 1 11 PRO HG3 H -9.916 -8.965 2.063 1.00 . A A . 11 PRO HG3 1 1
18 29365 1 1 11 PRO N N -10.079 -8.023 -0.925 1.00 . A A . 11 PRO N 1 1
18 29366 1 1 11 PRO O O -8.200 -5.922 -0.942 1.00 . A A . 11 PRO O 1 1
18 29367 1 1 12 SER C C -7.993 -3.098 -0.508 1.00 . A A . 12 SER C 1 1
18 29368 1 1 12 SER CA C -9.144 -3.364 -1.479 1.00 . A A . 12 SER CA 1 1
18 29369 1 1 12 SER CB C -10.001 -2.107 -1.644 1.00 . A A . 12 SER CB 1 1
18 29370 1 1 12 SER H H -10.914 -4.284 -0.877 1.00 . A A . 12 SER H 1 1
18 29371 1 1 12 SER HA H -8.761 -3.671 -2.452 1.00 . A A . 12 SER HA 1 1
18 29372 1 1 12 SER HB2 H -11.029 -2.328 -1.356 1.00 . A A . 12 SER HB2 1 1
18 29373 1 1 12 SER HB3 H -9.640 -1.332 -0.968 1.00 . A A . 12 SER HB3 1 1
18 29374 1 1 12 SER HG H -10.194 -0.640 -2.992 1.00 . A A . 12 SER HG 1 1
18 29375 1 1 12 SER N N -9.943 -4.483 -1.009 1.00 . A A . 12 SER N 1 1
18 29376 1 1 12 SER O O -8.084 -3.428 0.674 1.00 . A A . 12 SER O 1 1
18 29377 1 1 12 SER OG O -9.979 -1.617 -2.982 1.00 . A A . 12 SER OG 1 1
18 29378 1 1 13 LEU C C -5.914 -0.782 0.341 1.00 . A A . 13 LEU C 1 1
18 29379 1 1 13 LEU CA C -5.767 -2.192 -0.237 1.00 . A A . 13 LEU CA 1 1
18 29380 1 1 13 LEU CB C -4.486 -2.392 -1.050 1.00 . A A . 13 LEU CB 1 1
18 29381 1 1 13 LEU CD1 C -3.251 -3.377 0.916 1.00 . A A . 13 LEU CD1 1 1
18 29382 1 1 13 LEU CD2 C -1.983 -2.673 -1.165 1.00 . A A . 13 LEU CD2 1 1
18 29383 1 1 13 LEU CG C -3.180 -2.393 -0.254 1.00 . A A . 13 LEU CG 1 1
18 29384 1 1 13 LEU H H -6.869 -2.241 -2.004 1.00 . A A . 13 LEU H 1 1
18 29385 1 1 13 LEU HA H -5.739 -2.902 0.589 1.00 . A A . 13 LEU HA 1 1
18 29386 1 1 13 LEU HB2 H -4.564 -3.338 -1.585 1.00 . A A . 13 LEU HB2 1 1
18 29387 1 1 13 LEU HB3 H -4.430 -1.605 -1.802 1.00 . A A . 13 LEU HB3 1 1
18 29388 1 1 13 LEU HD11 H -3.423 -2.828 1.842 1.00 . A A . 13 LEU HD11 1 1
18 29389 1 1 13 LEU HD12 H -4.070 -4.078 0.752 1.00 . A A . 13 LEU HD12 1 1
18 29390 1 1 13 LEU HD13 H -2.312 -3.926 0.987 1.00 . A A . 13 LEU HD13 1 1
18 29391 1 1 13 LEU HD21 H -1.531 -1.729 -1.472 1.00 . A A . 13 LEU HD21 1 1
18 29392 1 1 13 LEU HD22 H -1.247 -3.269 -0.626 1.00 . A A . 13 LEU HD22 1 1
18 29393 1 1 13 LEU HD23 H -2.317 -3.219 -2.047 1.00 . A A . 13 LEU HD23 1 1
18 29394 1 1 13 LEU HG H -3.037 -1.399 0.169 1.00 . A A . 13 LEU HG 1 1
18 29395 1 1 13 LEU N N -6.935 -2.505 -1.042 1.00 . A A . 13 LEU N 1 1
18 29396 1 1 13 LEU O O -5.845 0.203 -0.392 1.00 . A A . 13 LEU O 1 1
18 29397 1 1 14 ARG C C -5.040 0.838 3.191 1.00 . A A . 14 ARG C 1 1
18 29398 1 1 14 ARG CA C -6.272 0.540 2.334 1.00 . A A . 14 ARG CA 1 1
18 29399 1 1 14 ARG CB C -7.516 0.536 3.225 1.00 . A A . 14 ARG CB 1 1
18 29400 1 1 14 ARG CD C -8.555 1.831 5.123 1.00 . A A . 14 ARG CD 1 1
18 29401 1 1 14 ARG CG C -7.776 1.925 3.809 1.00 . A A . 14 ARG CG 1 1
18 29402 1 1 14 ARG CZ C -9.873 3.940 4.975 1.00 . A A . 14 ARG CZ 1 1
18 29403 1 1 14 ARG H H -6.169 -1.538 2.238 1.00 . A A . 14 ARG H 1 1
18 29404 1 1 14 ARG HA H -6.381 1.274 1.536 1.00 . A A . 14 ARG HA 1 1
18 29405 1 1 14 ARG HB2 H -8.381 0.213 2.646 1.00 . A A . 14 ARG HB2 1 1
18 29406 1 1 14 ARG HB3 H -7.386 -0.184 4.033 1.00 . A A . 14 ARG HB3 1 1
18 29407 1 1 14 ARG HD2 H -8.775 0.788 5.350 1.00 . A A . 14 ARG HD2 1 1
18 29408 1 1 14 ARG HD3 H -7.948 2.214 5.943 1.00 . A A . 14 ARG HD3 1 1
18 29409 1 1 14 ARG HE H -10.674 2.093 4.988 1.00 . A A . 14 ARG HE 1 1
18 29410 1 1 14 ARG HG2 H -6.828 2.436 3.980 1.00 . A A . 14 ARG HG2 1 1
18 29411 1 1 14 ARG HG3 H -8.337 2.526 3.093 1.00 . A A . 14 ARG HG3 1 1
18 29412 1 1 14 ARG HH11 H -7.860 4.204 5.087 1.00 . A A . 14 ARG HH11 1 1
18 29413 1 1 14 ARG HH12 H -8.790 5.661 4.983 1.00 . A A . 14 ARG HH12 1 1
18 29414 1 1 14 ARG HH21 H -11.901 4.016 4.851 1.00 . A A . 14 ARG HH21 1 1
18 29415 1 1 14 ARG HH22 H -11.104 5.553 4.848 1.00 . A A . 14 ARG HH22 1 1
18 29416 1 1 14 ARG N N -6.114 -0.732 1.649 1.00 . A A . 14 ARG N 1 1
18 29417 1 1 14 ARG NE N -9.814 2.602 5.022 1.00 . A A . 14 ARG NE 1 1
18 29418 1 1 14 ARG NH1 N -8.746 4.663 5.019 1.00 . A A . 14 ARG NH1 1 1
18 29419 1 1 14 ARG NH2 N -11.060 4.555 4.884 1.00 . A A . 14 ARG NH2 1 1
18 29420 1 1 14 ARG O O -4.889 0.285 4.280 1.00 . A A . 14 ARG O 1 1
18 29421 1 1 15 LEU C C -3.264 3.302 4.257 1.00 . A A . 15 LEU C 1 1
18 29422 1 1 15 LEU CA C -2.977 2.088 3.372 1.00 . A A . 15 LEU CA 1 1
18 29423 1 1 15 LEU CB C -1.830 2.305 2.383 1.00 . A A . 15 LEU CB 1 1
18 29424 1 1 15 LEU CD1 C -0.566 1.463 0.370 1.00 . A A . 15 LEU CD1 1 1
18 29425 1 1 15 LEU CD2 C -0.580 0.119 2.521 1.00 . A A . 15 LEU CD2 1 1
18 29426 1 1 15 LEU CG C -1.365 1.067 1.613 1.00 . A A . 15 LEU CG 1 1
18 29427 1 1 15 LEU H H -4.322 2.155 1.782 1.00 . A A . 15 LEU H 1 1
18 29428 1 1 15 LEU HA H -2.697 1.252 4.012 1.00 . A A . 15 LEU HA 1 1
18 29429 1 1 15 LEU HB2 H -2.136 3.063 1.662 1.00 . A A . 15 LEU HB2 1 1
18 29430 1 1 15 LEU HB3 H -0.978 2.710 2.929 1.00 . A A . 15 LEU HB3 1 1
18 29431 1 1 15 LEU HD11 H 0.492 1.265 0.540 1.00 . A A . 15 LEU HD11 1 1
18 29432 1 1 15 LEU HD12 H -0.912 0.882 -0.485 1.00 . A A . 15 LEU HD12 1 1
18 29433 1 1 15 LEU HD13 H -0.709 2.525 0.169 1.00 . A A . 15 LEU HD13 1 1
18 29434 1 1 15 LEU HD21 H -0.985 0.165 3.532 1.00 . A A . 15 LEU HD21 1 1
18 29435 1 1 15 LEU HD22 H -0.663 -0.899 2.142 1.00 . A A . 15 LEU HD22 1 1
18 29436 1 1 15 LEU HD23 H 0.469 0.417 2.537 1.00 . A A . 15 LEU HD23 1 1
18 29437 1 1 15 LEU HG H -2.247 0.527 1.270 1.00 . A A . 15 LEU HG 1 1
18 29438 1 1 15 LEU N N -4.191 1.710 2.668 1.00 . A A . 15 LEU N 1 1
18 29439 1 1 15 LEU O O -3.664 4.355 3.763 1.00 . A A . 15 LEU O 1 1
18 29440 1 1 16 VAL C C -1.934 4.653 7.074 1.00 . A A . 16 VAL C 1 1
18 29441 1 1 16 VAL CA C -3.276 4.182 6.510 1.00 . A A . 16 VAL CA 1 1
18 29442 1 1 16 VAL CB C -4.247 3.711 7.595 1.00 . A A . 16 VAL CB 1 1
18 29443 1 1 16 VAL CG1 C -4.545 4.834 8.590 1.00 . A A . 16 VAL CG1 1 1
18 29444 1 1 16 VAL CG2 C -5.538 3.169 6.977 1.00 . A A . 16 VAL CG2 1 1
18 29445 1 1 16 VAL H H -2.721 2.256 5.945 1.00 . A A . 16 VAL H 1 1
18 29446 1 1 16 VAL HA H -3.743 5.010 5.976 1.00 . A A . 16 VAL HA 1 1
18 29447 1 1 16 VAL HB H -3.770 2.897 8.141 1.00 . A A . 16 VAL HB 1 1
18 29448 1 1 16 VAL HG11 H -5.309 4.503 9.294 1.00 . A A . 16 VAL HG11 1 1
18 29449 1 1 16 VAL HG12 H -3.635 5.087 9.135 1.00 . A A . 16 VAL HG12 1 1
18 29450 1 1 16 VAL HG13 H -4.902 5.712 8.052 1.00 . A A . 16 VAL HG13 1 1
18 29451 1 1 16 VAL HG21 H -6.334 3.905 7.096 1.00 . A A . 16 VAL HG21 1 1
18 29452 1 1 16 VAL HG22 H -5.379 2.974 5.917 1.00 . A A . 16 VAL HG22 1 1
18 29453 1 1 16 VAL HG23 H -5.821 2.244 7.479 1.00 . A A . 16 VAL HG23 1 1
18 29454 1 1 16 VAL N N -3.047 3.115 5.551 1.00 . A A . 16 VAL N 1 1
18 29455 1 1 16 VAL O O -1.161 3.852 7.596 1.00 . A A . 16 VAL O 1 1
18 29456 1 1 17 PHE C C -0.571 6.879 8.926 1.00 . A A . 17 PHE C 1 1
18 29457 1 1 17 PHE CA C -0.463 6.538 7.438 1.00 . A A . 17 PHE CA 1 1
18 29458 1 1 17 PHE CB C -0.236 7.828 6.647 1.00 . A A . 17 PHE CB 1 1
18 29459 1 1 17 PHE CD1 C 1.546 7.091 5.049 1.00 . A A . 17 PHE CD1 1 1
18 29460 1 1 17 PHE CD2 C -0.472 7.916 4.155 1.00 . A A . 17 PHE CD2 1 1
18 29461 1 1 17 PHE CE1 C 2.043 6.882 3.735 1.00 . A A . 17 PHE CE1 1 1
18 29462 1 1 17 PHE CE2 C 0.025 7.707 2.841 1.00 . A A . 17 PHE CE2 1 1
18 29463 1 1 17 PHE CG C 0.299 7.603 5.231 1.00 . A A . 17 PHE CG 1 1
18 29464 1 1 17 PHE CZ C 1.272 7.195 2.659 1.00 . A A . 17 PHE CZ 1 1
18 29465 1 1 17 PHE H H -2.333 6.596 6.522 1.00 . A A . 17 PHE H 1 1
18 29466 1 1 17 PHE HA H 0.326 5.801 7.292 1.00 . A A . 17 PHE HA 1 1
18 29467 1 1 17 PHE HB2 H -1.177 8.375 6.586 1.00 . A A . 17 PHE HB2 1 1
18 29468 1 1 17 PHE HB3 H 0.465 8.459 7.193 1.00 . A A . 17 PHE HB3 1 1
18 29469 1 1 17 PHE HD1 H 2.163 6.840 5.911 1.00 . A A . 17 PHE HD1 1 1
18 29470 1 1 17 PHE HD2 H -1.471 8.326 4.301 1.00 . A A . 17 PHE HD2 1 1
18 29471 1 1 17 PHE HE1 H 3.042 6.472 3.589 1.00 . A A . 17 PHE HE1 1 1
18 29472 1 1 17 PHE HE2 H -0.592 7.958 1.979 1.00 . A A . 17 PHE HE2 1 1
18 29473 1 1 17 PHE HZ H 1.653 7.035 1.651 1.00 . A A . 17 PHE HZ 1 1
18 29474 1 1 17 PHE N N -1.699 5.951 6.948 1.00 . A A . 17 PHE N 1 1
18 29475 1 1 17 PHE O O -1.050 7.953 9.287 1.00 . A A . 17 PHE O 1 1
18 29476 1 1 18 VAL C C 1.033 6.997 11.618 1.00 . A A . 18 VAL C 1 1
18 29477 1 1 18 VAL CA C -0.155 6.133 11.189 1.00 . A A . 18 VAL CA 1 1
18 29478 1 1 18 VAL CB C -0.193 4.776 11.893 1.00 . A A . 18 VAL CB 1 1
18 29479 1 1 18 VAL CG1 C -1.578 4.136 11.777 1.00 . A A . 18 VAL CG1 1 1
18 29480 1 1 18 VAL CG2 C 0.889 3.843 11.345 1.00 . A A . 18 VAL CG2 1 1
18 29481 1 1 18 VAL H H 0.272 5.075 9.446 1.00 . A A . 18 VAL H 1 1
18 29482 1 1 18 VAL HA H -1.078 6.663 11.427 1.00 . A A . 18 VAL HA 1 1
18 29483 1 1 18 VAL HB H 0.011 4.941 12.951 1.00 . A A . 18 VAL HB 1 1
18 29484 1 1 18 VAL HG11 H -2.291 4.702 12.376 1.00 . A A . 18 VAL HG11 1 1
18 29485 1 1 18 VAL HG12 H -1.895 4.143 10.734 1.00 . A A . 18 VAL HG12 1 1
18 29486 1 1 18 VAL HG13 H -1.536 3.109 12.137 1.00 . A A . 18 VAL HG13 1 1
18 29487 1 1 18 VAL HG21 H 1.439 3.398 12.174 1.00 . A A . 18 VAL HG21 1 1
18 29488 1 1 18 VAL HG22 H 0.424 3.055 10.753 1.00 . A A . 18 VAL HG22 1 1
18 29489 1 1 18 VAL HG23 H 1.575 4.412 10.717 1.00 . A A . 18 VAL HG23 1 1
18 29490 1 1 18 VAL N N -0.116 5.945 9.749 1.00 . A A . 18 VAL N 1 1
18 29491 1 1 18 VAL O O 0.982 7.657 12.655 1.00 . A A . 18 VAL O 1 1
18 29492 1 1 19 LYS C C 3.732 8.441 9.805 1.00 . A A . 19 LYS C 1 1
18 29493 1 1 19 LYS CA C 3.273 7.735 11.082 1.00 . A A . 19 LYS CA 1 1
18 29494 1 1 19 LYS CB C 4.346 6.845 11.712 1.00 . A A . 19 LYS CB 1 1
18 29495 1 1 19 LYS CD C 4.690 6.834 14.211 1.00 . A A . 19 LYS CD 1 1
18 29496 1 1 19 LYS CE C 4.406 6.067 15.504 1.00 . A A . 19 LYS CE 1 1
18 29497 1 1 19 LYS CG C 3.868 6.273 13.049 1.00 . A A . 19 LYS CG 1 1
18 29498 1 1 19 LYS H H 2.107 6.424 9.958 1.00 . A A . 19 LYS H 1 1
18 29499 1 1 19 LYS HA H 3.008 8.492 11.820 1.00 . A A . 19 LYS HA 1 1
18 29500 1 1 19 LYS HB2 H 4.595 6.031 11.032 1.00 . A A . 19 LYS HB2 1 1
18 29501 1 1 19 LYS HB3 H 5.258 7.422 11.865 1.00 . A A . 19 LYS HB3 1 1
18 29502 1 1 19 LYS HD2 H 5.752 6.771 13.973 1.00 . A A . 19 LYS HD2 1 1
18 29503 1 1 19 LYS HD3 H 4.456 7.889 14.350 1.00 . A A . 19 LYS HD3 1 1
18 29504 1 1 19 LYS HE2 H 3.341 6.111 15.733 1.00 . A A . 19 LYS HE2 1 1
18 29505 1 1 19 LYS HE3 H 4.661 5.015 15.374 1.00 . A A . 19 LYS HE3 1 1
18 29506 1 1 19 LYS HG2 H 2.815 6.512 13.195 1.00 . A A . 19 LYS HG2 1 1
18 29507 1 1 19 LYS HG3 H 3.949 5.186 13.032 1.00 . A A . 19 LYS HG3 1 1
18 29508 1 1 19 LYS HZ1 H 4.690 7.415 17.014 1.00 . A A . 19 LYS HZ1 1 1
18 29509 1 1 19 LYS HZ2 H 5.314 5.939 17.330 1.00 . A A . 19 LYS HZ2 1 1
18 29510 1 1 19 LYS HZ3 H 6.076 6.942 16.292 1.00 . A A . 19 LYS HZ3 1 1
18 29511 1 1 19 LYS N N 2.074 6.964 10.800 1.00 . A A . 19 LYS N 1 1
18 29512 1 1 19 LYS NZ N 5.185 6.637 16.626 1.00 . A A . 19 LYS NZ 1 1
18 29513 1 1 19 LYS O O 3.028 8.428 8.797 1.00 . A A . 19 LYS O 1 1
18 29514 1 1 20 GLY C C 4.854 11.145 8.618 1.00 . A A . 20 GLY C 1 1
18 29515 1 1 20 GLY CA C 5.472 9.752 8.753 1.00 . A A . 20 GLY CA 1 1
18 29516 1 1 20 GLY H H 5.477 9.047 10.714 1.00 . A A . 20 GLY H 1 1
18 29517 1 1 20 GLY HA2 H 6.552 9.839 8.872 1.00 . A A . 20 GLY HA2 1 1
18 29518 1 1 20 GLY HA3 H 5.296 9.182 7.841 1.00 . A A . 20 GLY HA3 1 1
18 29519 1 1 20 GLY N N 4.910 9.041 9.890 1.00 . A A . 20 GLY N 1 1
18 29520 1 1 20 GLY O O 4.090 11.575 9.481 1.00 . A A . 20 GLY O 1 1
18 29521 1 1 21 PRO C C 3.250 13.115 6.778 1.00 . A A . 21 PRO C 1 1
18 29522 1 1 21 PRO CA C 4.708 13.165 7.241 1.00 . A A . 21 PRO CA 1 1
18 29523 1 1 21 PRO CB C 5.644 13.747 6.195 1.00 . A A . 21 PRO CB 1 1
18 29524 1 1 21 PRO CD C 6.121 11.351 6.458 1.00 . A A . 21 PRO CD 1 1
18 29525 1 1 21 PRO CG C 6.359 12.561 5.569 1.00 . A A . 21 PRO CG 1 1
18 29526 1 1 21 PRO HA H 4.709 13.706 8.082 1.00 . A A . 21 PRO HA 1 1
18 29527 1 1 21 PRO HB2 H 5.089 14.309 5.444 1.00 . A A . 21 PRO HB2 1 1
18 29528 1 1 21 PRO HB3 H 6.356 14.437 6.648 1.00 . A A . 21 PRO HB3 1 1
18 29529 1 1 21 PRO HD2 H 5.677 10.528 5.897 1.00 . A A . 21 PRO HD2 1 1
18 29530 1 1 21 PRO HD3 H 7.054 10.981 6.882 1.00 . A A . 21 PRO HD3 1 1
18 29531 1 1 21 PRO HG2 H 5.982 12.375 4.563 1.00 . A A . 21 PRO HG2 1 1
18 29532 1 1 21 PRO HG3 H 7.426 12.763 5.477 1.00 . A A . 21 PRO HG3 1 1
18 29533 1 1 21 PRO N N 5.218 11.829 7.501 1.00 . A A . 21 PRO N 1 1
18 29534 1 1 21 PRO O O 2.519 14.095 6.912 1.00 . A A . 21 PRO O 1 1
18 29535 1 1 22 ARG C C 0.607 11.302 6.899 1.00 . A A . 22 ARG C 1 1
18 29536 1 1 22 ARG CA C 1.515 11.773 5.761 1.00 . A A . 22 ARG CA 1 1
18 29537 1 1 22 ARG CB C 1.473 10.747 4.626 1.00 . A A . 22 ARG CB 1 1
18 29538 1 1 22 ARG CD C 1.716 12.066 2.491 1.00 . A A . 22 ARG CD 1 1
18 29539 1 1 22 ARG CG C 0.747 11.311 3.403 1.00 . A A . 22 ARG CG 1 1
18 29540 1 1 22 ARG CZ C 2.600 14.390 2.331 1.00 . A A . 22 ARG CZ 1 1
18 29541 1 1 22 ARG H H 3.473 11.171 6.139 1.00 . A A . 22 ARG H 1 1
18 29542 1 1 22 ARG HA H 1.209 12.753 5.395 1.00 . A A . 22 ARG HA 1 1
18 29543 1 1 22 ARG HB2 H 2.489 10.462 4.351 1.00 . A A . 22 ARG HB2 1 1
18 29544 1 1 22 ARG HB3 H 0.969 9.842 4.968 1.00 . A A . 22 ARG HB3 1 1
18 29545 1 1 22 ARG HD2 H 2.710 11.624 2.558 1.00 . A A . 22 ARG HD2 1 1
18 29546 1 1 22 ARG HD3 H 1.396 11.974 1.452 1.00 . A A . 22 ARG HD3 1 1
18 29547 1 1 22 ARG HE H 1.146 13.807 3.595 1.00 . A A . 22 ARG HE 1 1
18 29548 1 1 22 ARG HG2 H 0.277 10.499 2.849 1.00 . A A . 22 ARG HG2 1 1
18 29549 1 1 22 ARG HG3 H -0.051 11.980 3.726 1.00 . A A . 22 ARG HG3 1 1
18 29550 1 1 22 ARG HH11 H 3.468 13.062 1.058 1.00 . A A . 22 ARG HH11 1 1
18 29551 1 1 22 ARG HH12 H 4.072 14.683 0.959 1.00 . A A . 22 ARG HH12 1 1
18 29552 1 1 22 ARG HH21 H 1.943 15.945 3.464 1.00 . A A . 22 ARG HH21 1 1
18 29553 1 1 22 ARG HH22 H 3.199 16.333 2.337 1.00 . A A . 22 ARG HH22 1 1
18 29554 1 1 22 ARG N N 2.872 11.963 6.244 1.00 . A A . 22 ARG N 1 1
18 29555 1 1 22 ARG NE N 1.769 13.493 2.879 1.00 . A A . 22 ARG NE 1 1
18 29556 1 1 22 ARG NH1 N 3.452 14.013 1.368 1.00 . A A . 22 ARG NH1 1 1
18 29557 1 1 22 ARG NH2 N 2.579 15.664 2.746 1.00 . A A . 22 ARG NH2 1 1
18 29558 1 1 22 ARG O O -0.597 11.135 6.709 1.00 . A A . 22 ARG O 1 1
18 29559 1 1 23 GLU C C -0.913 11.284 9.247 1.00 . A A . 23 GLU C 1 1
18 29560 1 1 23 GLU CA C 0.481 10.654 9.225 1.00 . A A . 23 GLU CA 1 1
18 29561 1 1 23 GLU CB C 1.246 10.970 10.512 1.00 . A A . 23 GLU CB 1 1
18 29562 1 1 23 GLU CD C 0.029 11.778 12.567 1.00 . A A . 23 GLU CD 1 1
18 29563 1 1 23 GLU CG C 0.441 10.555 11.745 1.00 . A A . 23 GLU CG 1 1
18 29564 1 1 23 GLU H H 2.198 11.240 8.203 1.00 . A A . 23 GLU H 1 1
18 29565 1 1 23 GLU HA H 0.396 9.572 9.117 1.00 . A A . 23 GLU HA 1 1
18 29566 1 1 23 GLU HB2 H 2.204 10.450 10.507 1.00 . A A . 23 GLU HB2 1 1
18 29567 1 1 23 GLU HB3 H 1.463 12.038 10.557 1.00 . A A . 23 GLU HB3 1 1
18 29568 1 1 23 GLU HG2 H -0.447 10.004 11.435 1.00 . A A . 23 GLU HG2 1 1
18 29569 1 1 23 GLU HG3 H 1.036 9.881 12.362 1.00 . A A . 23 GLU HG3 1 1
18 29570 1 1 23 GLU N N 1.219 11.102 8.057 1.00 . A A . 23 GLU N 1 1
18 29571 1 1 23 GLU O O -1.045 12.503 9.350 1.00 . A A . 23 GLU O 1 1
18 29572 1 1 23 GLU OE1 O -1.016 12.370 12.220 1.00 . A A . 23 GLU OE1 1 1
18 29573 1 1 23 GLU OE2 O 0.768 12.093 13.525 1.00 . A A . 23 GLU OE2 1 1
18 29574 1 1 24 GLY C C -3.924 10.754 7.767 1.00 . A A . 24 GLY C 1 1
18 29575 1 1 24 GLY CA C -3.296 10.884 9.156 1.00 . A A . 24 GLY CA 1 1
18 29576 1 1 24 GLY H H -1.801 9.436 9.065 1.00 . A A . 24 GLY H 1 1
18 29577 1 1 24 GLY HA2 H -3.873 10.302 9.875 1.00 . A A . 24 GLY HA2 1 1
18 29578 1 1 24 GLY HA3 H -3.336 11.924 9.481 1.00 . A A . 24 GLY HA3 1 1
18 29579 1 1 24 GLY N N -1.917 10.426 9.149 1.00 . A A . 24 GLY N 1 1
18 29580 1 1 24 GLY O O -5.109 11.035 7.588 1.00 . A A . 24 GLY O 1 1
18 29581 1 1 25 ASP C C -3.785 8.669 5.174 1.00 . A A . 25 ASP C 1 1
18 29582 1 1 25 ASP CA C -3.563 10.158 5.451 1.00 . A A . 25 ASP CA 1 1
18 29583 1 1 25 ASP CB C -2.526 10.675 4.452 1.00 . A A . 25 ASP CB 1 1
18 29584 1 1 25 ASP CG C -2.602 12.175 4.159 1.00 . A A . 25 ASP CG 1 1
18 29585 1 1 25 ASP H H -2.141 10.102 6.972 1.00 . A A . 25 ASP H 1 1
18 29586 1 1 25 ASP HA H -4.484 10.736 5.384 1.00 . A A . 25 ASP HA 1 1
18 29587 1 1 25 ASP HB2 H -1.531 10.444 4.832 1.00 . A A . 25 ASP HB2 1 1
18 29588 1 1 25 ASP HB3 H -2.643 10.131 3.515 1.00 . A A . 25 ASP HB3 1 1
18 29589 1 1 25 ASP N N -3.103 10.328 6.818 1.00 . A A . 25 ASP N 1 1
18 29590 1 1 25 ASP O O -3.133 7.818 5.777 1.00 . A A . 25 ASP O 1 1
18 29591 1 1 25 ASP OD1 O -3.172 12.891 5.010 1.00 . A A . 25 ASP OD1 1 1
18 29592 1 1 25 ASP OD2 O -2.089 12.571 3.090 1.00 . A A . 25 ASP OD2 1 1
18 29593 1 1 26 ALA C C -5.454 6.983 2.430 1.00 . A A . 26 ALA C 1 1
18 29594 1 1 26 ALA CA C -5.023 7.030 3.897 1.00 . A A . 26 ALA CA 1 1
18 29595 1 1 26 ALA CB C -6.099 6.487 4.838 1.00 . A A . 26 ALA CB 1 1
18 29596 1 1 26 ALA H H -5.233 9.099 3.775 1.00 . A A . 26 ALA H 1 1
18 29597 1 1 26 ALA HA H -4.117 6.437 4.020 1.00 . A A . 26 ALA HA 1 1
18 29598 1 1 26 ALA HB1 H -7.082 6.804 4.489 1.00 . A A . 26 ALA HB1 1 1
18 29599 1 1 26 ALA HB2 H -6.053 5.398 4.853 1.00 . A A . 26 ALA HB2 1 1
18 29600 1 1 26 ALA HB3 H -5.930 6.871 5.844 1.00 . A A . 26 ALA HB3 1 1
18 29601 1 1 26 ALA N N -4.707 8.401 4.261 1.00 . A A . 26 ALA N 1 1
18 29602 1 1 26 ALA O O -5.894 7.989 1.876 1.00 . A A . 26 ALA O 1 1
18 29603 1 1 27 LEU C C -6.410 4.277 0.299 1.00 . A A . 27 LEU C 1 1
18 29604 1 1 27 LEU CA C -5.681 5.613 0.449 1.00 . A A . 27 LEU CA 1 1
18 29605 1 1 27 LEU CB C -4.453 5.749 -0.454 1.00 . A A . 27 LEU CB 1 1
18 29606 1 1 27 LEU CD1 C -2.114 6.680 -0.307 1.00 . A A . 27 LEU CD1 1 1
18 29607 1 1 27 LEU CD2 C -3.993 8.096 -1.255 1.00 . A A . 27 LEU CD2 1 1
18 29608 1 1 27 LEU CG C -3.607 7.008 -0.251 1.00 . A A . 27 LEU CG 1 1
18 29609 1 1 27 LEU H H -4.952 4.991 2.299 1.00 . A A . 27 LEU H 1 1
18 29610 1 1 27 LEU HA H -6.369 6.415 0.181 1.00 . A A . 27 LEU HA 1 1
18 29611 1 1 27 LEU HB2 H -3.816 4.878 -0.301 1.00 . A A . 27 LEU HB2 1 1
18 29612 1 1 27 LEU HB3 H -4.786 5.722 -1.492 1.00 . A A . 27 LEU HB3 1 1
18 29613 1 1 27 LEU HD11 H -1.669 6.842 0.675 1.00 . A A . 27 LEU HD11 1 1
18 29614 1 1 27 LEU HD12 H -1.982 5.637 -0.598 1.00 . A A . 27 LEU HD12 1 1
18 29615 1 1 27 LEU HD13 H -1.627 7.325 -1.038 1.00 . A A . 27 LEU HD13 1 1
18 29616 1 1 27 LEU HD21 H -4.363 8.970 -0.720 1.00 . A A . 27 LEU HD21 1 1
18 29617 1 1 27 LEU HD22 H -3.119 8.373 -1.844 1.00 . A A . 27 LEU HD22 1 1
18 29618 1 1 27 LEU HD23 H -4.773 7.719 -1.917 1.00 . A A . 27 LEU HD23 1 1
18 29619 1 1 27 LEU HG H -3.813 7.401 0.744 1.00 . A A . 27 LEU HG 1 1
18 29620 1 1 27 LEU N N -5.312 5.804 1.842 1.00 . A A . 27 LEU N 1 1
18 29621 1 1 27 LEU O O -6.512 3.510 1.255 1.00 . A A . 27 LEU O 1 1
18 29622 1 1 28 ASP C C -7.395 2.426 -2.663 1.00 . A A . 28 ASP C 1 1
18 29623 1 1 28 ASP CA C -7.616 2.808 -1.198 1.00 . A A . 28 ASP CA 1 1
18 29624 1 1 28 ASP CB C -9.120 2.982 -0.976 1.00 . A A . 28 ASP CB 1 1
18 29625 1 1 28 ASP CG C -9.808 3.949 -1.942 1.00 . A A . 28 ASP CG 1 1
18 29626 1 1 28 ASP H H -6.812 4.668 -1.682 1.00 . A A . 28 ASP H 1 1
18 29627 1 1 28 ASP HA H -7.208 2.070 -0.508 1.00 . A A . 28 ASP HA 1 1
18 29628 1 1 28 ASP HB2 H -9.600 2.007 -1.059 1.00 . A A . 28 ASP HB2 1 1
18 29629 1 1 28 ASP HB3 H -9.284 3.332 0.043 1.00 . A A . 28 ASP HB3 1 1
18 29630 1 1 28 ASP N N -6.899 4.039 -0.910 1.00 . A A . 28 ASP N 1 1
18 29631 1 1 28 ASP O O -7.469 3.276 -3.548 1.00 . A A . 28 ASP O 1 1
18 29632 1 1 28 ASP OD1 O -9.599 5.169 -1.768 1.00 . A A . 28 ASP OD1 1 1
18 29633 1 1 28 ASP OD2 O -10.528 3.446 -2.832 1.00 . A A . 28 ASP OD2 1 1
18 29634 1 1 29 TYR C C -7.573 -0.719 -4.413 1.00 . A A . 29 TYR C 1 1
18 29635 1 1 29 TYR CA C -6.897 0.639 -4.215 1.00 . A A . 29 TYR CA 1 1
18 29636 1 1 29 TYR CB C -5.382 0.465 -4.344 1.00 . A A . 29 TYR CB 1 1
18 29637 1 1 29 TYR CD1 C -4.355 2.626 -5.138 1.00 . A A . 29 TYR CD1 1 1
18 29638 1 1 29 TYR CD2 C -4.097 2.027 -2.838 1.00 . A A . 29 TYR CD2 1 1
18 29639 1 1 29 TYR CE1 C -3.605 3.834 -4.907 1.00 . A A . 29 TYR CE1 1 1
18 29640 1 1 29 TYR CE2 C -3.347 3.234 -2.608 1.00 . A A . 29 TYR CE2 1 1
18 29641 1 1 29 TYR CG C -4.585 1.748 -4.099 1.00 . A A . 29 TYR CG 1 1
18 29642 1 1 29 TYR CZ C -3.138 4.078 -3.653 1.00 . A A . 29 TYR CZ 1 1
18 29643 1 1 29 TYR H H -7.071 0.459 -2.147 1.00 . A A . 29 TYR H 1 1
18 29644 1 1 29 TYR HA H -7.319 1.354 -4.921 1.00 . A A . 29 TYR HA 1 1
18 29645 1 1 29 TYR HB2 H -5.052 -0.296 -3.636 1.00 . A A . 29 TYR HB2 1 1
18 29646 1 1 29 TYR HB3 H -5.153 0.093 -5.342 1.00 . A A . 29 TYR HB3 1 1
18 29647 1 1 29 TYR HD1 H -4.741 2.406 -6.133 1.00 . A A . 29 TYR HD1 1 1
18 29648 1 1 29 TYR HD2 H -4.279 1.333 -2.017 1.00 . A A . 29 TYR HD2 1 1
18 29649 1 1 29 TYR HE1 H -3.416 4.536 -5.719 1.00 . A A . 29 TYR HE1 1 1
18 29650 1 1 29 TYR HE2 H -2.956 3.467 -1.617 1.00 . A A . 29 TYR HE2 1 1
18 29651 1 1 29 TYR HH H -2.852 5.748 -2.700 1.00 . A A . 29 TYR HH 1 1
18 29652 1 1 29 TYR N N -7.129 1.145 -2.872 1.00 . A A . 29 TYR N 1 1
18 29653 1 1 29 TYR O O -7.643 -1.523 -3.485 1.00 . A A . 29 TYR O 1 1
18 29654 1 1 29 TYR OH O -2.430 5.219 -3.436 1.00 . A A . 29 TYR OH 1 1
18 29655 1 1 30 LYS C C -7.689 -3.309 -6.010 1.00 . A A . 30 LYS C 1 1
18 29656 1 1 30 LYS CA C -8.720 -2.180 -5.962 1.00 . A A . 30 LYS CA 1 1
18 29657 1 1 30 LYS CB C -9.527 -2.028 -7.253 1.00 . A A . 30 LYS CB 1 1
18 29658 1 1 30 LYS CD C -9.479 -2.236 -9.766 1.00 . A A . 30 LYS CD 1 1
18 29659 1 1 30 LYS CE C -8.588 -1.575 -10.821 1.00 . A A . 30 LYS CE 1 1
18 29660 1 1 30 LYS CG C -8.706 -2.472 -8.467 1.00 . A A . 30 LYS CG 1 1
18 29661 1 1 30 LYS H H -7.991 -0.274 -6.379 1.00 . A A . 30 LYS H 1 1
18 29662 1 1 30 LYS HA H -9.430 -2.394 -5.163 1.00 . A A . 30 LYS HA 1 1
18 29663 1 1 30 LYS HB2 H -10.438 -2.622 -7.190 1.00 . A A . 30 LYS HB2 1 1
18 29664 1 1 30 LYS HB3 H -9.832 -0.989 -7.376 1.00 . A A . 30 LYS HB3 1 1
18 29665 1 1 30 LYS HD2 H -9.856 -3.185 -10.147 1.00 . A A . 30 LYS HD2 1 1
18 29666 1 1 30 LYS HD3 H -10.345 -1.604 -9.569 1.00 . A A . 30 LYS HD3 1 1
18 29667 1 1 30 LYS HE2 H -7.923 -0.855 -10.344 1.00 . A A . 30 LYS HE2 1 1
18 29668 1 1 30 LYS HE3 H -7.958 -2.326 -11.295 1.00 . A A . 30 LYS HE3 1 1
18 29669 1 1 30 LYS HG2 H -7.765 -1.923 -8.494 1.00 . A A . 30 LYS HG2 1 1
18 29670 1 1 30 LYS HG3 H -8.456 -3.528 -8.375 1.00 . A A . 30 LYS HG3 1 1
18 29671 1 1 30 LYS HZ1 H -9.570 0.055 -11.569 1.00 . A A . 30 LYS HZ1 1 1
18 29672 1 1 30 LYS HZ2 H -8.938 -0.913 -12.723 1.00 . A A . 30 LYS HZ2 1 1
18 29673 1 1 30 LYS HZ3 H -10.293 -1.364 -11.929 1.00 . A A . 30 LYS HZ3 1 1
18 29674 1 1 30 LYS N N -8.053 -0.933 -5.630 1.00 . A A . 30 LYS N 1 1
18 29675 1 1 30 LYS NZ N -9.414 -0.894 -11.843 1.00 . A A . 30 LYS NZ 1 1
18 29676 1 1 30 LYS O O -6.486 -3.055 -6.050 1.00 . A A . 30 LYS O 1 1
18 29677 1 1 31 PRO C C -6.776 -5.942 -7.448 1.00 . A A . 31 PRO C 1 1
18 29678 1 1 31 PRO CA C -7.349 -5.734 -6.045 1.00 . A A . 31 PRO CA 1 1
18 29679 1 1 31 PRO CB C -8.226 -6.886 -5.585 1.00 . A A . 31 PRO CB 1 1
18 29680 1 1 31 PRO CD C -9.630 -4.904 -5.955 1.00 . A A . 31 PRO CD 1 1
18 29681 1 1 31 PRO CG C -9.660 -6.410 -5.748 1.00 . A A . 31 PRO CG 1 1
18 29682 1 1 31 PRO HA H -6.560 -5.605 -5.444 1.00 . A A . 31 PRO HA 1 1
18 29683 1 1 31 PRO HB2 H -8.042 -7.780 -6.181 1.00 . A A . 31 PRO HB2 1 1
18 29684 1 1 31 PRO HB3 H -8.016 -7.147 -4.547 1.00 . A A . 31 PRO HB3 1 1
18 29685 1 1 31 PRO HD2 H -10.136 -4.622 -6.879 1.00 . A A . 31 PRO HD2 1 1
18 29686 1 1 31 PRO HD3 H -10.135 -4.382 -5.143 1.00 . A A . 31 PRO HD3 1 1
18 29687 1 1 31 PRO HG2 H -10.133 -6.903 -6.597 1.00 . A A . 31 PRO HG2 1 1
18 29688 1 1 31 PRO HG3 H -10.249 -6.661 -4.865 1.00 . A A . 31 PRO HG3 1 1
18 29689 1 1 31 PRO N N -8.211 -4.565 -6.003 1.00 . A A . 31 PRO N 1 1
18 29690 1 1 31 PRO O O -7.501 -5.857 -8.438 1.00 . A A . 31 PRO O 1 1
18 29691 1 1 32 GLY C C -4.184 -5.135 -9.280 1.00 . A A . 32 GLY C 1 1
18 29692 1 1 32 GLY CA C -4.800 -6.433 -8.755 1.00 . A A . 32 GLY CA 1 1
18 29693 1 1 32 GLY H H -4.896 -6.279 -6.679 1.00 . A A . 32 GLY H 1 1
18 29694 1 1 32 GLY HA2 H -4.021 -7.184 -8.627 1.00 . A A . 32 GLY HA2 1 1
18 29695 1 1 32 GLY HA3 H -5.506 -6.827 -9.486 1.00 . A A . 32 GLY HA3 1 1
18 29696 1 1 32 GLY N N -5.479 -6.212 -7.489 1.00 . A A . 32 GLY N 1 1
18 29697 1 1 32 GLY O O -3.796 -5.055 -10.445 1.00 . A A . 32 GLY O 1 1
18 29698 1 1 33 SER C C -2.230 -2.639 -8.014 1.00 . A A . 33 SER C 1 1
18 29699 1 1 33 SER CA C -3.549 -2.860 -8.756 1.00 . A A . 33 SER CA 1 1
18 29700 1 1 33 SER CB C -4.529 -1.727 -8.447 1.00 . A A . 33 SER CB 1 1
18 29701 1 1 33 SER H H -4.429 -4.224 -7.451 1.00 . A A . 33 SER H 1 1
18 29702 1 1 33 SER HA H -3.379 -2.910 -9.832 1.00 . A A . 33 SER HA 1 1
18 29703 1 1 33 SER HB2 H -5.363 -2.117 -7.865 1.00 . A A . 33 SER HB2 1 1
18 29704 1 1 33 SER HB3 H -4.033 -0.977 -7.830 1.00 . A A . 33 SER HB3 1 1
18 29705 1 1 33 SER HG H -5.626 -1.745 -10.121 1.00 . A A . 33 SER HG 1 1
18 29706 1 1 33 SER N N -4.112 -4.151 -8.396 1.00 . A A . 33 SER N 1 1
18 29707 1 1 33 SER O O -2.216 -2.508 -6.791 1.00 . A A . 33 SER O 1 1
18 29708 1 1 33 SER OG O -5.025 -1.112 -9.633 1.00 . A A . 33 SER OG 1 1
18 29709 1 1 34 THR C C 0.298 -0.982 -7.661 1.00 . A A . 34 THR C 1 1
18 29710 1 1 34 THR CA C 0.169 -2.402 -8.215 1.00 . A A . 34 THR CA 1 1
18 29711 1 1 34 THR CB C 1.204 -2.731 -9.293 1.00 . A A . 34 THR CB 1 1
18 29712 1 1 34 THR CG2 C 2.638 -2.681 -8.762 1.00 . A A . 34 THR CG2 1 1
18 29713 1 1 34 THR H H -1.172 -2.713 -9.778 1.00 . A A . 34 THR H 1 1
18 29714 1 1 34 THR HA H 0.289 -3.085 -7.374 1.00 . A A . 34 THR HA 1 1
18 29715 1 1 34 THR HB H 1.086 -2.078 -10.158 1.00 . A A . 34 THR HB 1 1
18 29716 1 1 34 THR HG1 H 1.639 -4.426 -10.263 1.00 . A A . 34 THR HG1 1 1
18 29717 1 1 34 THR HG21 H 2.693 -1.981 -7.929 1.00 . A A . 34 THR HG21 1 1
18 29718 1 1 34 THR HG22 H 2.935 -3.673 -8.423 1.00 . A A . 34 THR HG22 1 1
18 29719 1 1 34 THR HG23 H 3.308 -2.353 -9.557 1.00 . A A . 34 THR HG23 1 1
18 29720 1 1 34 THR N N -1.152 -2.605 -8.784 1.00 . A A . 34 THR N 1 1
18 29721 1 1 34 THR O O -0.017 -0.012 -8.349 1.00 . A A . 34 THR O 1 1
18 29722 1 1 34 THR OG1 O 0.986 -4.110 -9.575 1.00 . A A . 34 THR OG1 1 1
18 29723 1 1 35 ILE C C 2.426 0.612 -5.496 1.00 . A A . 35 ILE C 1 1
18 29724 1 1 35 ILE CA C 0.938 0.381 -5.768 1.00 . A A . 35 ILE CA 1 1
18 29725 1 1 35 ILE CB C 0.063 0.469 -4.516 1.00 . A A . 35 ILE CB 1 1
18 29726 1 1 35 ILE CD1 C -2.041 -0.849 -4.078 1.00 . A A . 35 ILE CD1 1 1
18 29727 1 1 35 ILE CG1 C -1.416 0.301 -4.869 1.00 . A A . 35 ILE CG1 1 1
18 29728 1 1 35 ILE CG2 C 0.327 1.768 -3.753 1.00 . A A . 35 ILE CG2 1 1
18 29729 1 1 35 ILE H H 1.017 -1.698 -5.870 1.00 . A A . 35 ILE H 1 1
18 29730 1 1 35 ILE HA H 0.591 1.150 -6.459 1.00 . A A . 35 ILE HA 1 1
18 29731 1 1 35 ILE HB H 0.332 -0.354 -3.854 1.00 . A A . 35 ILE HB 1 1
18 29732 1 1 35 ILE HD11 H -1.426 -1.742 -4.187 1.00 . A A . 35 ILE HD11 1 1
18 29733 1 1 35 ILE HD12 H -2.100 -0.576 -3.024 1.00 . A A . 35 ILE HD12 1 1
18 29734 1 1 35 ILE HD13 H -3.043 -1.050 -4.458 1.00 . A A . 35 ILE HD13 1 1
18 29735 1 1 35 ILE HG12 H -1.952 1.227 -4.656 1.00 . A A . 35 ILE HG12 1 1
18 29736 1 1 35 ILE HG13 H -1.520 0.112 -5.937 1.00 . A A . 35 ILE HG13 1 1
18 29737 1 1 35 ILE HG21 H 0.484 1.544 -2.698 1.00 . A A . 35 ILE HG21 1 1
18 29738 1 1 35 ILE HG22 H 1.215 2.254 -4.158 1.00 . A A . 35 ILE HG22 1 1
18 29739 1 1 35 ILE HG23 H -0.531 2.433 -3.860 1.00 . A A . 35 ILE HG23 1 1
18 29740 1 1 35 ILE N N 0.763 -0.904 -6.423 1.00 . A A . 35 ILE N 1 1
18 29741 1 1 35 ILE O O 2.976 0.073 -4.537 1.00 . A A . 35 ILE O 1 1
18 29742 1 1 36 ARG C C 4.652 2.847 -5.206 1.00 . A A . 36 ARG C 1 1
18 29743 1 1 36 ARG CA C 4.449 1.721 -6.222 1.00 . A A . 36 ARG CA 1 1
18 29744 1 1 36 ARG CB C 5.053 2.140 -7.564 1.00 . A A . 36 ARG CB 1 1
18 29745 1 1 36 ARG CD C 6.092 0.509 -9.182 1.00 . A A . 36 ARG CD 1 1
18 29746 1 1 36 ARG CG C 4.783 1.085 -8.639 1.00 . A A . 36 ARG CG 1 1
18 29747 1 1 36 ARG CZ C 5.895 1.265 -11.549 1.00 . A A . 36 ARG CZ 1 1
18 29748 1 1 36 ARG H H 2.581 1.847 -7.135 1.00 . A A . 36 ARG H 1 1
18 29749 1 1 36 ARG HA H 4.905 0.793 -5.875 1.00 . A A . 36 ARG HA 1 1
18 29750 1 1 36 ARG HB2 H 4.632 3.096 -7.873 1.00 . A A . 36 ARG HB2 1 1
18 29751 1 1 36 ARG HB3 H 6.128 2.285 -7.453 1.00 . A A . 36 ARG HB3 1 1
18 29752 1 1 36 ARG HD2 H 6.915 1.193 -8.975 1.00 . A A . 36 ARG HD2 1 1
18 29753 1 1 36 ARG HD3 H 6.323 -0.429 -8.678 1.00 . A A . 36 ARG HD3 1 1
18 29754 1 1 36 ARG HE H 5.965 -0.661 -10.969 1.00 . A A . 36 ARG HE 1 1
18 29755 1 1 36 ARG HG2 H 4.174 0.284 -8.223 1.00 . A A . 36 ARG HG2 1 1
18 29756 1 1 36 ARG HG3 H 4.212 1.530 -9.454 1.00 . A A . 36 ARG HG3 1 1
18 29757 1 1 36 ARG HH11 H 5.984 2.768 -10.182 1.00 . A A . 36 ARG HH11 1 1
18 29758 1 1 36 ARG HH12 H 5.847 3.278 -11.831 1.00 . A A . 36 ARG HH12 1 1
18 29759 1 1 36 ARG HH21 H 5.784 0.011 -13.146 1.00 . A A . 36 ARG HH21 1 1
18 29760 1 1 36 ARG HH22 H 5.732 1.699 -13.529 1.00 . A A . 36 ARG HH22 1 1
18 29761 1 1 36 ARG N N 3.036 1.413 -6.357 1.00 . A A . 36 ARG N 1 1
18 29762 1 1 36 ARG NE N 5.979 0.283 -10.641 1.00 . A A . 36 ARG NE 1 1
18 29763 1 1 36 ARG NH1 N 5.910 2.546 -11.154 1.00 . A A . 36 ARG NH1 1 1
18 29764 1 1 36 ARG NH2 N 5.795 0.967 -12.851 1.00 . A A . 36 ARG NH2 1 1
18 29765 1 1 36 ARG O O 4.454 4.018 -5.524 1.00 . A A . 36 ARG O 1 1
18 29766 1 1 37 VAL C C 6.738 3.859 -2.969 1.00 . A A . 37 VAL C 1 1
18 29767 1 1 37 VAL CA C 5.275 3.413 -2.938 1.00 . A A . 37 VAL CA 1 1
18 29768 1 1 37 VAL CB C 4.861 2.813 -1.593 1.00 . A A . 37 VAL CB 1 1
18 29769 1 1 37 VAL CG1 C 4.790 3.892 -0.510 1.00 . A A . 37 VAL CG1 1 1
18 29770 1 1 37 VAL CG2 C 3.532 2.065 -1.711 1.00 . A A . 37 VAL CG2 1 1
18 29771 1 1 37 VAL H H 5.202 1.497 -3.752 1.00 . A A . 37 VAL H 1 1
18 29772 1 1 37 VAL HA H 4.640 4.277 -3.132 1.00 . A A . 37 VAL HA 1 1
18 29773 1 1 37 VAL HB H 5.625 2.093 -1.298 1.00 . A A . 37 VAL HB 1 1
18 29774 1 1 37 VAL HG11 H 5.411 4.739 -0.800 1.00 . A A . 37 VAL HG11 1 1
18 29775 1 1 37 VAL HG12 H 3.757 4.222 -0.394 1.00 . A A . 37 VAL HG12 1 1
18 29776 1 1 37 VAL HG13 H 5.149 3.484 0.434 1.00 . A A . 37 VAL HG13 1 1
18 29777 1 1 37 VAL HG21 H 2.918 2.535 -2.480 1.00 . A A . 37 VAL HG21 1 1
18 29778 1 1 37 VAL HG22 H 3.722 1.027 -1.982 1.00 . A A . 37 VAL HG22 1 1
18 29779 1 1 37 VAL HG23 H 3.008 2.102 -0.756 1.00 . A A . 37 VAL HG23 1 1
18 29780 1 1 37 VAL N N 5.043 2.452 -4.003 1.00 . A A . 37 VAL N 1 1
18 29781 1 1 37 VAL O O 7.645 3.031 -2.900 1.00 . A A . 37 VAL O 1 1
18 29782 1 1 38 GLY C C 8.283 7.131 -2.492 1.00 . A A . 38 GLY C 1 1
18 29783 1 1 38 GLY CA C 8.260 5.734 -3.114 1.00 . A A . 38 GLY CA 1 1
18 29784 1 1 38 GLY H H 6.179 5.834 -3.129 1.00 . A A . 38 GLY H 1 1
18 29785 1 1 38 GLY HA2 H 8.951 5.082 -2.579 1.00 . A A . 38 GLY HA2 1 1
18 29786 1 1 38 GLY HA3 H 8.605 5.785 -4.147 1.00 . A A . 38 GLY HA3 1 1
18 29787 1 1 38 GLY N N 6.922 5.167 -3.073 1.00 . A A . 38 GLY N 1 1
18 29788 1 1 38 GLY O O 7.384 7.492 -1.733 1.00 . A A . 38 GLY O 1 1
18 29789 1 1 39 ARG C C 8.933 10.247 -3.331 1.00 . A A . 39 ARG C 1 1
18 29790 1 1 39 ARG CA C 9.471 9.231 -2.322 1.00 . A A . 39 ARG CA 1 1
18 29791 1 1 39 ARG CB C 10.938 9.545 -2.025 1.00 . A A . 39 ARG CB 1 1
18 29792 1 1 39 ARG CD C 12.530 11.320 -1.201 1.00 . A A . 39 ARG CD 1 1
18 29793 1 1 39 ARG CG C 11.138 11.041 -1.773 1.00 . A A . 39 ARG CG 1 1
18 29794 1 1 39 ARG CZ C 12.839 13.650 -2.027 1.00 . A A . 39 ARG CZ 1 1
18 29795 1 1 39 ARG H H 10.046 7.580 -3.455 1.00 . A A . 39 ARG H 1 1
18 29796 1 1 39 ARG HA H 8.887 9.245 -1.402 1.00 . A A . 39 ARG HA 1 1
18 29797 1 1 39 ARG HB2 H 11.266 8.979 -1.153 1.00 . A A . 39 ARG HB2 1 1
18 29798 1 1 39 ARG HB3 H 11.559 9.228 -2.863 1.00 . A A . 39 ARG HB3 1 1
18 29799 1 1 39 ARG HD2 H 12.448 11.644 -0.164 1.00 . A A . 39 ARG HD2 1 1
18 29800 1 1 39 ARG HD3 H 13.123 10.405 -1.204 1.00 . A A . 39 ARG HD3 1 1
18 29801 1 1 39 ARG HE H 13.989 12.088 -2.564 1.00 . A A . 39 ARG HE 1 1
18 29802 1 1 39 ARG HG2 H 11.007 11.591 -2.705 1.00 . A A . 39 ARG HG2 1 1
18 29803 1 1 39 ARG HG3 H 10.378 11.402 -1.080 1.00 . A A . 39 ARG HG3 1 1
18 29804 1 1 39 ARG HH11 H 11.295 13.409 -0.726 1.00 . A A . 39 ARG HH11 1 1
18 29805 1 1 39 ARG HH12 H 11.522 15.024 -1.309 1.00 . A A . 39 ARG HH12 1 1
18 29806 1 1 39 ARG HH21 H 14.290 14.219 -3.334 1.00 . A A . 39 ARG HH21 1 1
18 29807 1 1 39 ARG HH22 H 13.237 15.488 -2.802 1.00 . A A . 39 ARG HH22 1 1
18 29808 1 1 39 ARG N N 9.319 7.881 -2.837 1.00 . A A . 39 ARG N 1 1
18 29809 1 1 39 ARG NE N 13.208 12.362 -2.004 1.00 . A A . 39 ARG NE 1 1
18 29810 1 1 39 ARG NH1 N 11.797 14.062 -1.292 1.00 . A A . 39 ARG NH1 1 1
18 29811 1 1 39 ARG NH2 N 13.512 14.527 -2.785 1.00 . A A . 39 ARG NH2 1 1
18 29812 1 1 39 ARG O O 8.457 11.315 -2.948 1.00 . A A . 39 ARG O 1 1
18 29813 1 1 40 ILE C C 7.143 10.324 -6.075 1.00 . A A . 40 ILE C 1 1
18 29814 1 1 40 ILE CA C 8.556 10.746 -5.668 1.00 . A A . 40 ILE CA 1 1
18 29815 1 1 40 ILE CB C 9.553 10.758 -6.828 1.00 . A A . 40 ILE CB 1 1
18 29816 1 1 40 ILE CD1 C 9.856 9.367 -8.909 1.00 . A A . 40 ILE CD1 1 1
18 29817 1 1 40 ILE CG1 C 9.766 9.348 -7.382 1.00 . A A . 40 ILE CG1 1 1
18 29818 1 1 40 ILE CG2 C 10.870 11.416 -6.412 1.00 . A A . 40 ILE CG2 1 1
18 29819 1 1 40 ILE H H 9.416 9.010 -4.904 1.00 . A A . 40 ILE H 1 1
18 29820 1 1 40 ILE HA H 8.512 11.760 -5.270 1.00 . A A . 40 ILE HA 1 1
18 29821 1 1 40 ILE HB H 9.132 11.361 -7.633 1.00 . A A . 40 ILE HB 1 1
18 29822 1 1 40 ILE HD11 H 9.211 8.590 -9.321 1.00 . A A . 40 ILE HD11 1 1
18 29823 1 1 40 ILE HD12 H 9.534 10.340 -9.280 1.00 . A A . 40 ILE HD12 1 1
18 29824 1 1 40 ILE HD13 H 10.886 9.184 -9.215 1.00 . A A . 40 ILE HD13 1 1
18 29825 1 1 40 ILE HG12 H 10.680 8.925 -6.966 1.00 . A A . 40 ILE HG12 1 1
18 29826 1 1 40 ILE HG13 H 8.945 8.703 -7.070 1.00 . A A . 40 ILE HG13 1 1
18 29827 1 1 40 ILE HG21 H 10.889 12.447 -6.768 1.00 . A A . 40 ILE HG21 1 1
18 29828 1 1 40 ILE HG22 H 10.954 11.406 -5.326 1.00 . A A . 40 ILE HG22 1 1
18 29829 1 1 40 ILE HG23 H 11.704 10.866 -6.847 1.00 . A A . 40 ILE HG23 1 1
18 29830 1 1 40 ILE N N 9.027 9.880 -4.601 1.00 . A A . 40 ILE N 1 1
18 29831 1 1 40 ILE O O 6.764 9.166 -5.905 1.00 . A A . 40 ILE O 1 1
18 29832 1 1 41 VAL C C 5.045 10.625 -8.514 1.00 . A A . 41 VAL C 1 1
18 29833 1 1 41 VAL CA C 5.039 11.028 -7.039 1.00 . A A . 41 VAL CA 1 1
18 29834 1 1 41 VAL CB C 4.160 12.249 -6.756 1.00 . A A . 41 VAL CB 1 1
18 29835 1 1 41 VAL CG1 C 4.173 12.600 -5.267 1.00 . A A . 41 VAL CG1 1 1
18 29836 1 1 41 VAL CG2 C 4.594 13.445 -7.606 1.00 . A A . 41 VAL CG2 1 1
18 29837 1 1 41 VAL H H 6.718 12.225 -6.740 1.00 . A A . 41 VAL H 1 1
18 29838 1 1 41 VAL HA H 4.658 10.194 -6.449 1.00 . A A . 41 VAL HA 1 1
18 29839 1 1 41 VAL HB H 3.137 11.995 -7.032 1.00 . A A . 41 VAL HB 1 1
18 29840 1 1 41 VAL HG11 H 3.496 11.934 -4.731 1.00 . A A . 41 VAL HG11 1 1
18 29841 1 1 41 VAL HG12 H 5.183 12.484 -4.875 1.00 . A A . 41 VAL HG12 1 1
18 29842 1 1 41 VAL HG13 H 3.848 13.632 -5.135 1.00 . A A . 41 VAL HG13 1 1
18 29843 1 1 41 VAL HG21 H 5.650 13.347 -7.858 1.00 . A A . 41 VAL HG21 1 1
18 29844 1 1 41 VAL HG22 H 4.002 13.474 -8.521 1.00 . A A . 41 VAL HG22 1 1
18 29845 1 1 41 VAL HG23 H 4.439 14.365 -7.043 1.00 . A A . 41 VAL HG23 1 1
18 29846 1 1 41 VAL N N 6.402 11.286 -6.605 1.00 . A A . 41 VAL N 1 1
18 29847 1 1 41 VAL O O 4.288 9.747 -8.925 1.00 . A A . 41 VAL O 1 1
18 29848 1 1 42 ARG C C 5.854 9.509 -10.956 1.00 . A A . 42 ARG C 1 1
18 29849 1 1 42 ARG CA C 6.023 11.007 -10.693 1.00 . A A . 42 ARG CA 1 1
18 29850 1 1 42 ARG CB C 7.379 11.463 -11.236 1.00 . A A . 42 ARG CB 1 1
18 29851 1 1 42 ARG CD C 7.674 13.251 -12.989 1.00 . A A . 42 ARG CD 1 1
18 29852 1 1 42 ARG CG C 7.380 12.967 -11.515 1.00 . A A . 42 ARG CG 1 1
18 29853 1 1 42 ARG CZ C 7.253 15.119 -14.585 1.00 . A A . 42 ARG CZ 1 1
18 29854 1 1 42 ARG H H 6.521 11.998 -8.930 1.00 . A A . 42 ARG H 1 1
18 29855 1 1 42 ARG HA H 5.219 11.579 -11.155 1.00 . A A . 42 ARG HA 1 1
18 29856 1 1 42 ARG HB2 H 8.162 11.222 -10.518 1.00 . A A . 42 ARG HB2 1 1
18 29857 1 1 42 ARG HB3 H 7.609 10.919 -12.153 1.00 . A A . 42 ARG HB3 1 1
18 29858 1 1 42 ARG HD2 H 8.744 13.169 -13.178 1.00 . A A . 42 ARG HD2 1 1
18 29859 1 1 42 ARG HD3 H 7.182 12.508 -13.617 1.00 . A A . 42 ARG HD3 1 1
18 29860 1 1 42 ARG HE H 6.818 15.178 -12.621 1.00 . A A . 42 ARG HE 1 1
18 29861 1 1 42 ARG HG2 H 6.413 13.391 -11.245 1.00 . A A . 42 ARG HG2 1 1
18 29862 1 1 42 ARG HG3 H 8.128 13.456 -10.891 1.00 . A A . 42 ARG HG3 1 1
18 29863 1 1 42 ARG HH11 H 8.096 13.465 -15.417 1.00 . A A . 42 ARG HH11 1 1
18 29864 1 1 42 ARG HH12 H 7.797 14.772 -16.514 1.00 . A A . 42 ARG HH12 1 1
18 29865 1 1 42 ARG HH21 H 6.424 16.902 -14.067 1.00 . A A . 42 ARG HH21 1 1
18 29866 1 1 42 ARG HH22 H 6.840 16.740 -15.741 1.00 . A A . 42 ARG HH22 1 1
18 29867 1 1 42 ARG N N 5.908 11.285 -9.272 1.00 . A A . 42 ARG N 1 1
18 29868 1 1 42 ARG NE N 7.201 14.607 -13.348 1.00 . A A . 42 ARG NE 1 1
18 29869 1 1 42 ARG NH1 N 7.758 14.390 -15.590 1.00 . A A . 42 ARG NH1 1 1
18 29870 1 1 42 ARG NH2 N 6.801 16.358 -14.817 1.00 . A A . 42 ARG NH2 1 1
18 29871 1 1 42 ARG O O 6.792 8.734 -10.776 1.00 . A A . 42 ARG O 1 1
18 29872 1 1 43 GLY C C 3.985 6.996 -10.388 1.00 . A A . 43 GLY C 1 1
18 29873 1 1 43 GLY CA C 4.347 7.755 -11.666 1.00 . A A . 43 GLY CA 1 1
18 29874 1 1 43 GLY H H 3.894 9.783 -11.521 1.00 . A A . 43 GLY H 1 1
18 29875 1 1 43 GLY HA2 H 3.520 7.699 -12.373 1.00 . A A . 43 GLY HA2 1 1
18 29876 1 1 43 GLY HA3 H 5.206 7.283 -12.143 1.00 . A A . 43 GLY HA3 1 1
18 29877 1 1 43 GLY N N 4.651 9.146 -11.377 1.00 . A A . 43 GLY N 1 1
18 29878 1 1 43 GLY O O 2.886 6.457 -10.272 1.00 . A A . 43 GLY O 1 1
18 29879 1 1 44 ASN C C 3.293 6.535 -7.716 1.00 . A A . 44 ASN C 1 1
18 29880 1 1 44 ASN CA C 4.726 6.294 -8.195 1.00 . A A . 44 ASN CA 1 1
18 29881 1 1 44 ASN CB C 5.678 6.824 -7.121 1.00 . A A . 44 ASN CB 1 1
18 29882 1 1 44 ASN CG C 7.083 7.037 -7.691 1.00 . A A . 44 ASN CG 1 1
18 29883 1 1 44 ASN H H 5.823 7.419 -9.562 1.00 . A A . 44 ASN H 1 1
18 29884 1 1 44 ASN HA H 4.925 5.243 -8.402 1.00 . A A . 44 ASN HA 1 1
18 29885 1 1 44 ASN HB2 H 5.297 7.764 -6.724 1.00 . A A . 44 ASN HB2 1 1
18 29886 1 1 44 ASN HB3 H 5.722 6.121 -6.289 1.00 . A A . 44 ASN HB3 1 1
18 29887 1 1 44 ASN HD21 H 7.793 5.759 -6.289 1.00 . A A . 44 ASN HD21 1 1
18 29888 1 1 44 ASN HD22 H 8.983 6.422 -7.360 1.00 . A A . 44 ASN HD22 1 1
18 29889 1 1 44 ASN N N 4.931 6.978 -9.460 1.00 . A A . 44 ASN N 1 1
18 29890 1 1 44 ASN ND2 N 8.031 6.349 -7.061 1.00 . A A . 44 ASN ND2 1 1
18 29891 1 1 44 ASN O O 2.800 7.662 -7.764 1.00 . A A . 44 ASN O 1 1
18 29892 1 1 44 ASN OD1 O 7.291 7.776 -8.638 1.00 . A A . 44 ASN OD1 1 1
18 29893 1 1 45 GLU C C 1.229 6.424 -5.533 1.00 . A A . 45 GLU C 1 1
18 29894 1 1 45 GLU CA C 1.297 5.540 -6.780 1.00 . A A . 45 GLU CA 1 1
18 29895 1 1 45 GLU CB C 0.734 4.147 -6.495 1.00 . A A . 45 GLU CB 1 1
18 29896 1 1 45 GLU CD C -0.897 4.452 -8.395 1.00 . A A . 45 GLU CD 1 1
18 29897 1 1 45 GLU CG C 0.143 3.525 -7.763 1.00 . A A . 45 GLU CG 1 1
18 29898 1 1 45 GLU H H 3.072 4.547 -7.231 1.00 . A A . 45 GLU H 1 1
18 29899 1 1 45 GLU HA H 0.728 5.998 -7.589 1.00 . A A . 45 GLU HA 1 1
18 29900 1 1 45 GLU HB2 H 1.522 3.504 -6.104 1.00 . A A . 45 GLU HB2 1 1
18 29901 1 1 45 GLU HB3 H -0.036 4.212 -5.726 1.00 . A A . 45 GLU HB3 1 1
18 29902 1 1 45 GLU HG2 H 0.940 3.325 -8.479 1.00 . A A . 45 GLU HG2 1 1
18 29903 1 1 45 GLU HG3 H -0.316 2.566 -7.522 1.00 . A A . 45 GLU HG3 1 1
18 29904 1 1 45 GLU N N 2.664 5.460 -7.266 1.00 . A A . 45 GLU N 1 1
18 29905 1 1 45 GLU O O 0.492 7.408 -5.504 1.00 . A A . 45 GLU O 1 1
18 29906 1 1 45 GLU OE1 O -2.022 4.496 -7.851 1.00 . A A . 45 GLU OE1 1 1
18 29907 1 1 45 GLU OE2 O -0.545 5.094 -9.407 1.00 . A A . 45 GLU OE2 1 1
18 29908 1 1 46 ILE C C 3.442 7.382 -3.094 1.00 . A A . 46 ILE C 1 1
18 29909 1 1 46 ILE CA C 2.046 6.787 -3.285 1.00 . A A . 46 ILE CA 1 1
18 29910 1 1 46 ILE CB C 1.588 5.907 -2.120 1.00 . A A . 46 ILE CB 1 1
18 29911 1 1 46 ILE CD1 C 0.012 4.019 -1.562 1.00 . A A . 46 ILE CD1 1 1
18 29912 1 1 46 ILE CG1 C 0.228 5.270 -2.416 1.00 . A A . 46 ILE CG1 1 1
18 29913 1 1 46 ILE CG2 C 1.578 6.694 -0.809 1.00 . A A . 46 ILE CG2 1 1
18 29914 1 1 46 ILE H H 2.605 5.239 -4.563 1.00 . A A . 46 ILE H 1 1
18 29915 1 1 46 ILE HA H 1.330 7.604 -3.372 1.00 . A A . 46 ILE HA 1 1
18 29916 1 1 46 ILE HB H 2.305 5.094 -2.003 1.00 . A A . 46 ILE HB 1 1
18 29917 1 1 46 ILE HD11 H -0.128 4.309 -0.521 1.00 . A A . 46 ILE HD11 1 1
18 29918 1 1 46 ILE HD12 H -0.874 3.488 -1.913 1.00 . A A . 46 ILE HD12 1 1
18 29919 1 1 46 ILE HD13 H 0.882 3.367 -1.644 1.00 . A A . 46 ILE HD13 1 1
18 29920 1 1 46 ILE HG12 H -0.565 5.990 -2.220 1.00 . A A . 46 ILE HG12 1 1
18 29921 1 1 46 ILE HG13 H 0.168 5.008 -3.473 1.00 . A A . 46 ILE HG13 1 1
18 29922 1 1 46 ILE HG21 H 1.117 6.091 -0.026 1.00 . A A . 46 ILE HG21 1 1
18 29923 1 1 46 ILE HG22 H 2.602 6.937 -0.524 1.00 . A A . 46 ILE HG22 1 1
18 29924 1 1 46 ILE HG23 H 1.009 7.614 -0.941 1.00 . A A . 46 ILE HG23 1 1
18 29925 1 1 46 ILE N N 2.008 6.041 -4.532 1.00 . A A . 46 ILE N 1 1
18 29926 1 1 46 ILE O O 4.445 6.711 -3.333 1.00 . A A . 46 ILE O 1 1
18 29927 1 1 47 ALA C C 4.661 10.054 -1.092 1.00 . A A . 47 ALA C 1 1
18 29928 1 1 47 ALA CA C 4.719 9.329 -2.438 1.00 . A A . 47 ALA CA 1 1
18 29929 1 1 47 ALA CB C 4.993 10.282 -3.603 1.00 . A A . 47 ALA CB 1 1
18 29930 1 1 47 ALA H H 2.642 9.174 -2.472 1.00 . A A . 47 ALA H 1 1
18 29931 1 1 47 ALA HA H 5.510 8.580 -2.404 1.00 . A A . 47 ALA HA 1 1
18 29932 1 1 47 ALA HB1 H 4.277 10.094 -4.403 1.00 . A A . 47 ALA HB1 1 1
18 29933 1 1 47 ALA HB2 H 4.894 11.312 -3.260 1.00 . A A . 47 ALA HB2 1 1
18 29934 1 1 47 ALA HB3 H 6.005 10.119 -3.975 1.00 . A A . 47 ALA HB3 1 1
18 29935 1 1 47 ALA N N 3.462 8.635 -2.664 1.00 . A A . 47 ALA N 1 1
18 29936 1 1 47 ALA O O 3.631 10.621 -0.732 1.00 . A A . 47 ALA O 1 1
18 29937 1 1 48 ILE C C 7.122 11.538 0.955 1.00 . A A . 48 ILE C 1 1
18 29938 1 1 48 ILE CA C 5.871 10.659 0.913 1.00 . A A . 48 ILE CA 1 1
18 29939 1 1 48 ILE CB C 5.811 9.619 2.034 1.00 . A A . 48 ILE CB 1 1
18 29940 1 1 48 ILE CD1 C 4.824 7.307 2.230 1.00 . A A . 48 ILE CD1 1 1
18 29941 1 1 48 ILE CG1 C 4.535 8.781 1.938 1.00 . A A . 48 ILE CG1 1 1
18 29942 1 1 48 ILE CG2 C 5.959 10.282 3.405 1.00 . A A . 48 ILE CG2 1 1
18 29943 1 1 48 ILE H H 6.615 9.549 -0.685 1.00 . A A . 48 ILE H 1 1
18 29944 1 1 48 ILE HA H 4.995 11.299 1.021 1.00 . A A . 48 ILE HA 1 1
18 29945 1 1 48 ILE HB H 6.654 8.938 1.914 1.00 . A A . 48 ILE HB 1 1
18 29946 1 1 48 ILE HD11 H 5.752 7.014 1.738 1.00 . A A . 48 ILE HD11 1 1
18 29947 1 1 48 ILE HD12 H 4.923 7.162 3.306 1.00 . A A . 48 ILE HD12 1 1
18 29948 1 1 48 ILE HD13 H 4.005 6.694 1.855 1.00 . A A . 48 ILE HD13 1 1
18 29949 1 1 48 ILE HG12 H 3.795 9.157 2.643 1.00 . A A . 48 ILE HG12 1 1
18 29950 1 1 48 ILE HG13 H 4.105 8.880 0.941 1.00 . A A . 48 ILE HG13 1 1
18 29951 1 1 48 ILE HG21 H 5.067 10.869 3.623 1.00 . A A . 48 ILE HG21 1 1
18 29952 1 1 48 ILE HG22 H 6.084 9.515 4.169 1.00 . A A . 48 ILE HG22 1 1
18 29953 1 1 48 ILE HG23 H 6.831 10.936 3.401 1.00 . A A . 48 ILE HG23 1 1
18 29954 1 1 48 ILE N N 5.781 10.012 -0.385 1.00 . A A . 48 ILE N 1 1
18 29955 1 1 48 ILE O O 8.243 11.031 0.923 1.00 . A A . 48 ILE O 1 1
18 29956 1 1 49 LYS C C 8.607 13.781 2.471 1.00 . A A . 49 LYS C 1 1
18 29957 1 1 49 LYS CA C 7.985 13.794 1.074 1.00 . A A . 49 LYS CA 1 1
18 29958 1 1 49 LYS CB C 7.509 15.178 0.625 1.00 . A A . 49 LYS CB 1 1
18 29959 1 1 49 LYS CD C 8.471 15.538 -1.678 1.00 . A A . 49 LYS CD 1 1
18 29960 1 1 49 LYS CE C 8.720 14.503 -2.777 1.00 . A A . 49 LYS CE 1 1
18 29961 1 1 49 LYS CG C 7.214 15.195 -0.876 1.00 . A A . 49 LYS CG 1 1
18 29962 1 1 49 LYS H H 5.976 13.244 1.053 1.00 . A A . 49 LYS H 1 1
18 29963 1 1 49 LYS HA H 8.737 13.464 0.357 1.00 . A A . 49 LYS HA 1 1
18 29964 1 1 49 LYS HB2 H 6.613 15.456 1.179 1.00 . A A . 49 LYS HB2 1 1
18 29965 1 1 49 LYS HB3 H 8.271 15.921 0.858 1.00 . A A . 49 LYS HB3 1 1
18 29966 1 1 49 LYS HD2 H 8.364 16.527 -2.124 1.00 . A A . 49 LYS HD2 1 1
18 29967 1 1 49 LYS HD3 H 9.332 15.581 -1.011 1.00 . A A . 49 LYS HD3 1 1
18 29968 1 1 49 LYS HE2 H 9.373 13.715 -2.401 1.00 . A A . 49 LYS HE2 1 1
18 29969 1 1 49 LYS HE3 H 7.779 14.029 -3.058 1.00 . A A . 49 LYS HE3 1 1
18 29970 1 1 49 LYS HG2 H 6.834 14.222 -1.187 1.00 . A A . 49 LYS HG2 1 1
18 29971 1 1 49 LYS HG3 H 6.432 15.925 -1.088 1.00 . A A . 49 LYS HG3 1 1
18 29972 1 1 49 LYS HZ1 H 10.057 15.767 -3.666 1.00 . A A . 49 LYS HZ1 1 1
18 29973 1 1 49 LYS HZ2 H 9.725 14.438 -4.555 1.00 . A A . 49 LYS HZ2 1 1
18 29974 1 1 49 LYS HZ3 H 8.637 15.652 -4.464 1.00 . A A . 49 LYS HZ3 1 1
18 29975 1 1 49 LYS N N 6.890 12.840 1.027 1.00 . A A . 49 LYS N 1 1
18 29976 1 1 49 LYS NZ N 9.335 15.142 -3.962 1.00 . A A . 49 LYS NZ 1 1
18 29977 1 1 49 LYS O O 8.457 14.738 3.230 1.00 . A A . 49 LYS O 1 1
18 29978 1 1 50 ASP C C 11.455 12.637 3.884 1.00 . A A . 50 ASP C 1 1
18 29979 1 1 50 ASP CA C 9.939 12.538 4.062 1.00 . A A . 50 ASP CA 1 1
18 29980 1 1 50 ASP CB C 9.624 11.174 4.680 1.00 . A A . 50 ASP CB 1 1
18 29981 1 1 50 ASP CG C 10.666 10.659 5.675 1.00 . A A . 50 ASP CG 1 1
18 29982 1 1 50 ASP H H 9.410 11.914 2.146 1.00 . A A . 50 ASP H 1 1
18 29983 1 1 50 ASP HA H 9.538 13.343 4.677 1.00 . A A . 50 ASP HA 1 1
18 29984 1 1 50 ASP HB2 H 8.660 11.236 5.186 1.00 . A A . 50 ASP HB2 1 1
18 29985 1 1 50 ASP HB3 H 9.516 10.444 3.878 1.00 . A A . 50 ASP HB3 1 1
18 29986 1 1 50 ASP N N 9.293 12.688 2.769 1.00 . A A . 50 ASP N 1 1
18 29987 1 1 50 ASP O O 12.043 13.694 4.109 1.00 . A A . 50 ASP O 1 1
18 29988 1 1 50 ASP OD1 O 11.253 11.512 6.375 1.00 . A A . 50 ASP OD1 1 1
18 29989 1 1 50 ASP OD2 O 10.851 9.423 5.713 1.00 . A A . 50 ASP OD2 1 1
18 29990 1 1 51 ALA C C 13.941 10.009 3.268 1.00 . A A . 51 ALA C 1 1
18 29991 1 1 51 ALA CA C 13.483 11.469 3.271 1.00 . A A . 51 ALA CA 1 1
18 29992 1 1 51 ALA CB C 14.187 12.299 4.347 1.00 . A A . 51 ALA CB 1 1
18 29993 1 1 51 ALA H H 11.561 10.666 3.301 1.00 . A A . 51 ALA H 1 1
18 29994 1 1 51 ALA HA H 13.691 11.909 2.296 1.00 . A A . 51 ALA HA 1 1
18 29995 1 1 51 ALA HB1 H 14.459 13.271 3.935 1.00 . A A . 51 ALA HB1 1 1
18 29996 1 1 51 ALA HB2 H 13.517 12.438 5.195 1.00 . A A . 51 ALA HB2 1 1
18 29997 1 1 51 ALA HB3 H 15.087 11.779 4.676 1.00 . A A . 51 ALA HB3 1 1
18 29998 1 1 51 ALA N N 12.046 11.521 3.482 1.00 . A A . 51 ALA N 1 1
18 29999 1 1 51 ALA O O 14.537 9.544 2.298 1.00 . A A . 51 ALA O 1 1
18 30000 1 1 52 GLY C C 13.511 7.108 3.315 1.00 . A A . 52 GLY C 1 1
18 30001 1 1 52 GLY CA C 14.019 7.930 4.501 1.00 . A A . 52 GLY CA 1 1
18 30002 1 1 52 GLY H H 13.160 9.713 5.150 1.00 . A A . 52 GLY H 1 1
18 30003 1 1 52 GLY HA2 H 15.104 7.845 4.569 1.00 . A A . 52 GLY HA2 1 1
18 30004 1 1 52 GLY HA3 H 13.610 7.529 5.428 1.00 . A A . 52 GLY HA3 1 1
18 30005 1 1 52 GLY N N 13.645 9.327 4.365 1.00 . A A . 52 GLY N 1 1
18 30006 1 1 52 GLY O O 14.004 6.011 3.058 1.00 . A A . 52 GLY O 1 1
18 30007 1 1 53 ILE C C 12.670 7.466 0.203 1.00 . A A . 53 ILE C 1 1
18 30008 1 1 53 ILE CA C 11.949 7.004 1.471 1.00 . A A . 53 ILE CA 1 1
18 30009 1 1 53 ILE CB C 10.436 7.221 1.432 1.00 . A A . 53 ILE CB 1 1
18 30010 1 1 53 ILE CD1 C 8.553 7.621 3.062 1.00 . A A . 53 ILE CD1 1 1
18 30011 1 1 53 ILE CG1 C 9.783 6.770 2.740 1.00 . A A . 53 ILE CG1 1 1
18 30012 1 1 53 ILE CG2 C 9.814 6.535 0.214 1.00 . A A . 53 ILE CG2 1 1
18 30013 1 1 53 ILE H H 12.134 8.563 2.839 1.00 . A A . 53 ILE H 1 1
18 30014 1 1 53 ILE HA H 12.118 5.934 1.593 1.00 . A A . 53 ILE HA 1 1
18 30015 1 1 53 ILE HB H 10.247 8.290 1.330 1.00 . A A . 53 ILE HB 1 1
18 30016 1 1 53 ILE HD11 H 7.685 7.216 2.543 1.00 . A A . 53 ILE HD11 1 1
18 30017 1 1 53 ILE HD12 H 8.373 7.607 4.137 1.00 . A A . 53 ILE HD12 1 1
18 30018 1 1 53 ILE HD13 H 8.726 8.647 2.736 1.00 . A A . 53 ILE HD13 1 1
18 30019 1 1 53 ILE HG12 H 9.494 5.722 2.664 1.00 . A A . 53 ILE HG12 1 1
18 30020 1 1 53 ILE HG13 H 10.504 6.843 3.555 1.00 . A A . 53 ILE HG13 1 1
18 30021 1 1 53 ILE HG21 H 10.107 7.066 -0.691 1.00 . A A . 53 ILE HG21 1 1
18 30022 1 1 53 ILE HG22 H 10.164 5.504 0.160 1.00 . A A . 53 ILE HG22 1 1
18 30023 1 1 53 ILE HG23 H 8.728 6.545 0.306 1.00 . A A . 53 ILE HG23 1 1
18 30024 1 1 53 ILE N N 12.530 7.670 2.624 1.00 . A A . 53 ILE N 1 1
18 30025 1 1 53 ILE O O 13.038 8.634 0.085 1.00 . A A . 53 ILE O 1 1
18 30026 1 1 54 SER C C 12.534 6.693 -3.131 1.00 . A A . 54 SER C 1 1
18 30027 1 1 54 SER CA C 13.519 6.823 -1.969 1.00 . A A . 54 SER CA 1 1
18 30028 1 1 54 SER CB C 14.720 5.900 -2.184 1.00 . A A . 54 SER CB 1 1
18 30029 1 1 54 SER H H 12.547 5.579 -0.610 1.00 . A A . 54 SER H 1 1
18 30030 1 1 54 SER HA H 13.866 7.852 -1.874 1.00 . A A . 54 SER HA 1 1
18 30031 1 1 54 SER HB2 H 14.586 4.989 -1.599 1.00 . A A . 54 SER HB2 1 1
18 30032 1 1 54 SER HB3 H 14.765 5.602 -3.232 1.00 . A A . 54 SER HB3 1 1
18 30033 1 1 54 SER HG H 16.602 5.834 -1.508 1.00 . A A . 54 SER HG 1 1
18 30034 1 1 54 SER N N 12.850 6.527 -0.714 1.00 . A A . 54 SER N 1 1
18 30035 1 1 54 SER O O 11.525 5.998 -3.020 1.00 . A A . 54 SER O 1 1
18 30036 1 1 54 SER OG O 15.947 6.524 -1.816 1.00 . A A . 54 SER OG 1 1
18 30037 1 1 55 THR C C 11.423 5.945 -5.598 1.00 . A A . 55 THR C 1 1
18 30038 1 1 55 THR CA C 12.016 7.341 -5.403 1.00 . A A . 55 THR CA 1 1
18 30039 1 1 55 THR CB C 12.852 7.818 -6.593 1.00 . A A . 55 THR CB 1 1
18 30040 1 1 55 THR CG2 C 13.503 9.180 -6.343 1.00 . A A . 55 THR CG2 1 1
18 30041 1 1 55 THR H H 13.683 7.936 -4.304 1.00 . A A . 55 THR H 1 1
18 30042 1 1 55 THR HA H 11.181 8.024 -5.248 1.00 . A A . 55 THR HA 1 1
18 30043 1 1 55 THR HB H 12.256 7.833 -7.506 1.00 . A A . 55 THR HB 1 1
18 30044 1 1 55 THR HG1 H 14.325 6.788 -5.714 1.00 . A A . 55 THR HG1 1 1
18 30045 1 1 55 THR HG21 H 13.369 9.813 -7.220 1.00 . A A . 55 THR HG21 1 1
18 30046 1 1 55 THR HG22 H 13.037 9.652 -5.479 1.00 . A A . 55 THR HG22 1 1
18 30047 1 1 55 THR HG23 H 14.568 9.044 -6.153 1.00 . A A . 55 THR HG23 1 1
18 30048 1 1 55 THR N N 12.860 7.372 -4.221 1.00 . A A . 55 THR N 1 1
18 30049 1 1 55 THR O O 10.204 5.785 -5.647 1.00 . A A . 55 THR O 1 1
18 30050 1 1 55 THR OG1 O 13.949 6.910 -6.633 1.00 . A A . 55 THR OG1 1 1
18 30051 1 1 56 LYS C C 12.226 2.783 -4.637 1.00 . A A . 56 LYS C 1 1
18 30052 1 1 56 LYS CA C 11.892 3.590 -5.893 1.00 . A A . 56 LYS CA 1 1
18 30053 1 1 56 LYS CB C 12.500 3.015 -7.174 1.00 . A A . 56 LYS CB 1 1
18 30054 1 1 56 LYS CD C 12.669 4.230 -9.377 1.00 . A A . 56 LYS CD 1 1
18 30055 1 1 56 LYS CE C 12.032 5.530 -9.874 1.00 . A A . 56 LYS CE 1 1
18 30056 1 1 56 LYS CG C 11.737 3.498 -8.409 1.00 . A A . 56 LYS CG 1 1
18 30057 1 1 56 LYS H H 13.302 5.106 -5.664 1.00 . A A . 56 LYS H 1 1
18 30058 1 1 56 LYS HA H 10.810 3.594 -6.024 1.00 . A A . 56 LYS HA 1 1
18 30059 1 1 56 LYS HB2 H 13.547 3.311 -7.249 1.00 . A A . 56 LYS HB2 1 1
18 30060 1 1 56 LYS HB3 H 12.480 1.926 -7.133 1.00 . A A . 56 LYS HB3 1 1
18 30061 1 1 56 LYS HD2 H 13.614 4.451 -8.881 1.00 . A A . 56 LYS HD2 1 1
18 30062 1 1 56 LYS HD3 H 12.897 3.585 -10.226 1.00 . A A . 56 LYS HD3 1 1
18 30063 1 1 56 LYS HE2 H 11.182 5.790 -9.243 1.00 . A A . 56 LYS HE2 1 1
18 30064 1 1 56 LYS HE3 H 12.749 6.346 -9.795 1.00 . A A . 56 LYS HE3 1 1
18 30065 1 1 56 LYS HG2 H 11.278 2.648 -8.913 1.00 . A A . 56 LYS HG2 1 1
18 30066 1 1 56 LYS HG3 H 10.929 4.163 -8.104 1.00 . A A . 56 LYS HG3 1 1
18 30067 1 1 56 LYS HZ1 H 10.797 5.975 -11.441 1.00 . A A . 56 LYS HZ1 1 1
18 30068 1 1 56 LYS HZ2 H 12.333 5.649 -11.892 1.00 . A A . 56 LYS HZ2 1 1
18 30069 1 1 56 LYS HZ3 H 11.335 4.433 -11.452 1.00 . A A . 56 LYS HZ3 1 1
18 30070 1 1 56 LYS N N 12.312 4.968 -5.705 1.00 . A A . 56 LYS N 1 1
18 30071 1 1 56 LYS NZ N 11.588 5.385 -11.279 1.00 . A A . 56 LYS NZ 1 1
18 30072 1 1 56 LYS O O 13.116 1.934 -4.659 1.00 . A A . 56 LYS O 1 1
18 30073 1 1 57 HIS C C 11.247 0.934 -2.437 1.00 . A A . 57 HIS C 1 1
18 30074 1 1 57 HIS CA C 11.702 2.389 -2.309 1.00 . A A . 57 HIS CA 1 1
18 30075 1 1 57 HIS CB C 11.004 3.130 -1.166 1.00 . A A . 57 HIS CB 1 1
18 30076 1 1 57 HIS CD2 C 11.250 1.216 0.597 1.00 . A A . 57 HIS CD2 1 1
18 30077 1 1 57 HIS CE1 C 11.658 2.459 2.351 1.00 . A A . 57 HIS CE1 1 1
18 30078 1 1 57 HIS CG C 11.239 2.519 0.195 1.00 . A A . 57 HIS CG 1 1
18 30079 1 1 57 HIS H H 10.772 3.768 -3.563 1.00 . A A . 57 HIS H 1 1
18 30080 1 1 57 HIS HA H 12.774 2.410 -2.114 1.00 . A A . 57 HIS HA 1 1
18 30081 1 1 57 HIS HB2 H 11.349 4.164 -1.154 1.00 . A A . 57 HIS HB2 1 1
18 30082 1 1 57 HIS HB3 H 9.933 3.153 -1.363 1.00 . A A . 57 HIS HB3 1 1
18 30083 1 1 57 HIS HD2 H 11.079 0.350 -0.042 1.00 . A A . 57 HIS HD2 1 1
18 30084 1 1 57 HIS HE1 H 11.874 2.754 3.378 1.00 . A A . 57 HIS HE1 1 1
18 30085 1 1 57 HIS HE2 H 11.515 0.358 2.468 1.00 . A A . 57 HIS HE2 1 1
18 30086 1 1 57 HIS N N 11.494 3.077 -3.572 1.00 . A A . 57 HIS N 1 1
18 30087 1 1 57 HIS ND1 N 11.499 3.279 1.322 1.00 . A A . 57 HIS ND1 1 1
18 30088 1 1 57 HIS NE2 N 11.504 1.181 1.900 1.00 . A A . 57 HIS NE2 1 1
18 30089 1 1 57 HIS O O 12.060 0.015 -2.340 1.00 . A A . 57 HIS O 1 1
18 30090 1 1 58 LEU C C 8.094 -0.471 -3.620 1.00 . A A . 58 LEU C 1 1
18 30091 1 1 58 LEU CA C 9.378 -0.559 -2.793 1.00 . A A . 58 LEU CA 1 1
18 30092 1 1 58 LEU CB C 9.182 -1.207 -1.421 1.00 . A A . 58 LEU CB 1 1
18 30093 1 1 58 LEU CD1 C 7.215 0.316 -1.009 1.00 . A A . 58 LEU CD1 1 1
18 30094 1 1 58 LEU CD2 C 8.051 -1.214 0.833 1.00 . A A . 58 LEU CD2 1 1
18 30095 1 1 58 LEU CG C 8.432 -0.369 -0.384 1.00 . A A . 58 LEU CG 1 1
18 30096 1 1 58 LEU H H 9.296 1.521 -2.728 1.00 . A A . 58 LEU H 1 1
18 30097 1 1 58 LEU HA H 10.098 -1.169 -3.338 1.00 . A A . 58 LEU HA 1 1
18 30098 1 1 58 LEU HB2 H 8.644 -2.146 -1.558 1.00 . A A . 58 LEU HB2 1 1
18 30099 1 1 58 LEU HB3 H 10.162 -1.458 -1.016 1.00 . A A . 58 LEU HB3 1 1
18 30100 1 1 58 LEU HD11 H 6.642 -0.413 -1.582 1.00 . A A . 58 LEU HD11 1 1
18 30101 1 1 58 LEU HD12 H 6.588 0.733 -0.221 1.00 . A A . 58 LEU HD12 1 1
18 30102 1 1 58 LEU HD13 H 7.548 1.117 -1.670 1.00 . A A . 58 LEU HD13 1 1
18 30103 1 1 58 LEU HD21 H 8.168 -2.271 0.592 1.00 . A A . 58 LEU HD21 1 1
18 30104 1 1 58 LEU HD22 H 8.701 -0.959 1.670 1.00 . A A . 58 LEU HD22 1 1
18 30105 1 1 58 LEU HD23 H 7.014 -1.015 1.104 1.00 . A A . 58 LEU HD23 1 1
18 30106 1 1 58 LEU HG H 9.100 0.418 -0.033 1.00 . A A . 58 LEU HG 1 1
18 30107 1 1 58 LEU N N 9.950 0.769 -2.651 1.00 . A A . 58 LEU N 1 1
18 30108 1 1 58 LEU O O 7.600 0.622 -3.892 1.00 . A A . 58 LEU O 1 1
18 30109 1 1 59 ARG C C 5.389 -2.695 -4.164 1.00 . A A . 59 ARG C 1 1
18 30110 1 1 59 ARG CA C 6.373 -1.705 -4.789 1.00 . A A . 59 ARG CA 1 1
18 30111 1 1 59 ARG CB C 6.674 -2.133 -6.227 1.00 . A A . 59 ARG CB 1 1
18 30112 1 1 59 ARG CD C 7.460 -4.052 -7.662 1.00 . A A . 59 ARG CD 1 1
18 30113 1 1 59 ARG CG C 6.837 -3.652 -6.324 1.00 . A A . 59 ARG CG 1 1
18 30114 1 1 59 ARG CZ C 8.836 -5.946 -8.515 1.00 . A A . 59 ARG CZ 1 1
18 30115 1 1 59 ARG H H 7.998 -2.522 -3.773 1.00 . A A . 59 ARG H 1 1
18 30116 1 1 59 ARG HA H 5.973 -0.691 -4.773 1.00 . A A . 59 ARG HA 1 1
18 30117 1 1 59 ARG HB2 H 5.867 -1.808 -6.883 1.00 . A A . 59 ARG HB2 1 1
18 30118 1 1 59 ARG HB3 H 7.584 -1.643 -6.573 1.00 . A A . 59 ARG HB3 1 1
18 30119 1 1 59 ARG HD2 H 6.679 -4.196 -8.408 1.00 . A A . 59 ARG HD2 1 1
18 30120 1 1 59 ARG HD3 H 8.104 -3.251 -8.027 1.00 . A A . 59 ARG HD3 1 1
18 30121 1 1 59 ARG HE H 8.336 -5.679 -6.584 1.00 . A A . 59 ARG HE 1 1
18 30122 1 1 59 ARG HG2 H 7.464 -4.007 -5.506 1.00 . A A . 59 ARG HG2 1 1
18 30123 1 1 59 ARG HG3 H 5.865 -4.133 -6.213 1.00 . A A . 59 ARG HG3 1 1
18 30124 1 1 59 ARG HH11 H 8.224 -4.632 -9.942 1.00 . A A . 59 ARG HH11 1 1
18 30125 1 1 59 ARG HH12 H 9.182 -5.955 -10.519 1.00 . A A . 59 ARG HH12 1 1
18 30126 1 1 59 ARG HH21 H 9.599 -7.424 -7.346 1.00 . A A . 59 ARG HH21 1 1
18 30127 1 1 59 ARG HH22 H 9.969 -7.554 -9.033 1.00 . A A . 59 ARG HH22 1 1
18 30128 1 1 59 ARG N N 7.590 -1.637 -3.998 1.00 . A A . 59 ARG N 1 1
18 30129 1 1 59 ARG NE N 8.243 -5.298 -7.504 1.00 . A A . 59 ARG NE 1 1
18 30130 1 1 59 ARG NH1 N 8.739 -5.471 -9.764 1.00 . A A . 59 ARG NH1 1 1
18 30131 1 1 59 ARG NH2 N 9.527 -7.070 -8.278 1.00 . A A . 59 ARG NH2 1 1
18 30132 1 1 59 ARG O O 5.798 -3.653 -3.510 1.00 . A A . 59 ARG O 1 1
18 30133 1 1 60 ILE C C 2.258 -3.881 -5.012 1.00 . A A . 60 ILE C 1 1
18 30134 1 1 60 ILE CA C 3.064 -3.287 -3.855 1.00 . A A . 60 ILE CA 1 1
18 30135 1 1 60 ILE CB C 2.211 -2.523 -2.840 1.00 . A A . 60 ILE CB 1 1
18 30136 1 1 60 ILE CD1 C 2.212 -1.402 -0.581 1.00 . A A . 60 ILE CD1 1 1
18 30137 1 1 60 ILE CG1 C 2.949 -2.371 -1.508 1.00 . A A . 60 ILE CG1 1 1
18 30138 1 1 60 ILE CG2 C 0.843 -3.185 -2.665 1.00 . A A . 60 ILE CG2 1 1
18 30139 1 1 60 ILE H H 3.785 -1.650 -4.921 1.00 . A A . 60 ILE H 1 1
18 30140 1 1 60 ILE HA H 3.550 -4.102 -3.319 1.00 . A A . 60 ILE HA 1 1
18 30141 1 1 60 ILE HB H 2.036 -1.519 -3.228 1.00 . A A . 60 ILE HB 1 1
18 30142 1 1 60 ILE HD11 H 1.716 -1.963 0.211 1.00 . A A . 60 ILE HD11 1 1
18 30143 1 1 60 ILE HD12 H 2.927 -0.706 -0.141 1.00 . A A . 60 ILE HD12 1 1
18 30144 1 1 60 ILE HD13 H 1.469 -0.846 -1.153 1.00 . A A . 60 ILE HD13 1 1
18 30145 1 1 60 ILE HG12 H 3.039 -3.344 -1.026 1.00 . A A . 60 ILE HG12 1 1
18 30146 1 1 60 ILE HG13 H 3.961 -2.009 -1.688 1.00 . A A . 60 ILE HG13 1 1
18 30147 1 1 60 ILE HG21 H 0.284 -2.664 -1.887 1.00 . A A . 60 ILE HG21 1 1
18 30148 1 1 60 ILE HG22 H 0.292 -3.133 -3.604 1.00 . A A . 60 ILE HG22 1 1
18 30149 1 1 60 ILE HG23 H 0.977 -4.228 -2.380 1.00 . A A . 60 ILE HG23 1 1
18 30150 1 1 60 ILE N N 4.110 -2.431 -4.388 1.00 . A A . 60 ILE N 1 1
18 30151 1 1 60 ILE O O 2.003 -3.205 -6.008 1.00 . A A . 60 ILE O 1 1
18 30152 1 1 61 GLU C C 0.296 -6.967 -5.231 1.00 . A A . 61 GLU C 1 1
18 30153 1 1 61 GLU CA C 1.107 -5.832 -5.861 1.00 . A A . 61 GLU CA 1 1
18 30154 1 1 61 GLU CB C 2.015 -6.358 -6.974 1.00 . A A . 61 GLU CB 1 1
18 30155 1 1 61 GLU CD C 4.455 -6.486 -6.348 1.00 . A A . 61 GLU CD 1 1
18 30156 1 1 61 GLU CG C 3.126 -7.243 -6.403 1.00 . A A . 61 GLU CG 1 1
18 30157 1 1 61 GLU H H 2.090 -5.682 -4.030 1.00 . A A . 61 GLU H 1 1
18 30158 1 1 61 GLU HA H 0.434 -5.081 -6.274 1.00 . A A . 61 GLU HA 1 1
18 30159 1 1 61 GLU HB2 H 1.425 -6.928 -7.691 1.00 . A A . 61 GLU HB2 1 1
18 30160 1 1 61 GLU HB3 H 2.455 -5.521 -7.516 1.00 . A A . 61 GLU HB3 1 1
18 30161 1 1 61 GLU HG2 H 2.852 -7.576 -5.402 1.00 . A A . 61 GLU HG2 1 1
18 30162 1 1 61 GLU HG3 H 3.237 -8.136 -7.018 1.00 . A A . 61 GLU HG3 1 1
18 30163 1 1 61 GLU N N 1.879 -5.139 -4.843 1.00 . A A . 61 GLU N 1 1
18 30164 1 1 61 GLU O O 0.592 -7.403 -4.120 1.00 . A A . 61 GLU O 1 1
18 30165 1 1 61 GLU OE1 O 4.657 -5.765 -5.347 1.00 . A A . 61 GLU OE1 1 1
18 30166 1 1 61 GLU OE2 O 5.239 -6.647 -7.308 1.00 . A A . 61 GLU OE2 1 1
18 30167 1 1 62 SER C C -1.564 -9.638 -6.506 1.00 . A A . 62 SER C 1 1
18 30168 1 1 62 SER CA C -1.565 -8.487 -5.498 1.00 . A A . 62 SER CA 1 1
18 30169 1 1 62 SER CB C -2.993 -7.992 -5.260 1.00 . A A . 62 SER CB 1 1
18 30170 1 1 62 SER H H -0.943 -7.051 -6.872 1.00 . A A . 62 SER H 1 1
18 30171 1 1 62 SER HA H -1.130 -8.808 -4.551 1.00 . A A . 62 SER HA 1 1
18 30172 1 1 62 SER HB2 H -3.086 -7.632 -4.235 1.00 . A A . 62 SER HB2 1 1
18 30173 1 1 62 SER HB3 H -3.196 -7.144 -5.914 1.00 . A A . 62 SER HB3 1 1
18 30174 1 1 62 SER HG H -4.659 -8.990 -4.779 1.00 . A A . 62 SER HG 1 1
18 30175 1 1 62 SER N N -0.710 -7.412 -5.969 1.00 . A A . 62 SER N 1 1
18 30176 1 1 62 SER O O -1.509 -9.409 -7.714 1.00 . A A . 62 SER O 1 1
18 30177 1 1 62 SER OG O -3.959 -9.013 -5.492 1.00 . A A . 62 SER OG 1 1
18 30178 1 1 63 ASP C C -2.441 -13.137 -6.124 1.00 . A A . 63 ASP C 1 1
18 30179 1 1 63 ASP CA C -1.633 -12.036 -6.813 1.00 . A A . 63 ASP CA 1 1
18 30180 1 1 63 ASP CB C -0.213 -12.560 -7.036 1.00 . A A . 63 ASP CB 1 1
18 30181 1 1 63 ASP CG C -0.130 -13.971 -7.624 1.00 . A A . 63 ASP CG 1 1
18 30182 1 1 63 ASP H H -1.671 -11.027 -4.991 1.00 . A A . 63 ASP H 1 1
18 30183 1 1 63 ASP HA H -2.079 -11.718 -7.755 1.00 . A A . 63 ASP HA 1 1
18 30184 1 1 63 ASP HB2 H 0.311 -11.874 -7.702 1.00 . A A . 63 ASP HB2 1 1
18 30185 1 1 63 ASP HB3 H 0.317 -12.548 -6.084 1.00 . A A . 63 ASP HB3 1 1
18 30186 1 1 63 ASP N N -1.626 -10.849 -5.974 1.00 . A A . 63 ASP N 1 1
18 30187 1 1 63 ASP O O -2.420 -13.254 -4.900 1.00 . A A . 63 ASP O 1 1
18 30188 1 1 63 ASP OD1 O -0.817 -14.203 -8.642 1.00 . A A . 63 ASP OD1 1 1
18 30189 1 1 63 ASP OD2 O 0.619 -14.785 -7.041 1.00 . A A . 63 ASP OD2 1 1
18 30190 1 1 64 SER C C -4.919 -14.478 -5.368 1.00 . A A . 64 SER C 1 1
18 30191 1 1 64 SER CA C -3.947 -15.006 -6.425 1.00 . A A . 64 SER CA 1 1
18 30192 1 1 64 SER CB C -3.073 -16.115 -5.836 1.00 . A A . 64 SER CB 1 1
18 30193 1 1 64 SER H H -3.145 -13.816 -7.936 1.00 . A A . 64 SER H 1 1
18 30194 1 1 64 SER HA H -4.492 -15.392 -7.287 1.00 . A A . 64 SER HA 1 1
18 30195 1 1 64 SER HB2 H -2.053 -16.006 -6.203 1.00 . A A . 64 SER HB2 1 1
18 30196 1 1 64 SER HB3 H -3.035 -16.010 -4.752 1.00 . A A . 64 SER HB3 1 1
18 30197 1 1 64 SER HG H -3.367 -18.052 -5.426 1.00 . A A . 64 SER HG 1 1
18 30198 1 1 64 SER N N -3.133 -13.918 -6.941 1.00 . A A . 64 SER N 1 1
18 30199 1 1 64 SER O O -4.979 -15.003 -4.258 1.00 . A A . 64 SER O 1 1
18 30200 1 1 64 SER OG O -3.561 -17.412 -6.170 1.00 . A A . 64 SER OG 1 1
18 30201 1 1 65 GLY C C -5.999 -12.577 -3.476 1.00 . A A . 65 GLY C 1 1
18 30202 1 1 65 GLY CA C -6.620 -12.839 -4.849 1.00 . A A . 65 GLY CA 1 1
18 30203 1 1 65 GLY H H -5.599 -13.022 -6.655 1.00 . A A . 65 GLY H 1 1
18 30204 1 1 65 GLY HA2 H -6.982 -11.902 -5.274 1.00 . A A . 65 GLY HA2 1 1
18 30205 1 1 65 GLY HA3 H -7.484 -13.495 -4.742 1.00 . A A . 65 GLY HA3 1 1
18 30206 1 1 65 GLY N N -5.654 -13.444 -5.750 1.00 . A A . 65 GLY N 1 1
18 30207 1 1 65 GLY O O -6.615 -12.855 -2.448 1.00 . A A . 65 GLY O 1 1
18 30208 1 1 66 ASN C C -3.161 -10.535 -2.500 1.00 . A A . 66 ASN C 1 1
18 30209 1 1 66 ASN CA C -4.075 -11.741 -2.272 1.00 . A A . 66 ASN CA 1 1
18 30210 1 1 66 ASN CB C -3.201 -12.919 -1.836 1.00 . A A . 66 ASN CB 1 1
18 30211 1 1 66 ASN CG C -4.044 -14.010 -1.173 1.00 . A A . 66 ASN CG 1 1
18 30212 1 1 66 ASN H H -4.292 -11.821 -4.343 1.00 . A A . 66 ASN H 1 1
18 30213 1 1 66 ASN HA H -4.851 -11.542 -1.534 1.00 . A A . 66 ASN HA 1 1
18 30214 1 1 66 ASN HB2 H -2.682 -13.331 -2.702 1.00 . A A . 66 ASN HB2 1 1
18 30215 1 1 66 ASN HB3 H -2.437 -12.572 -1.141 1.00 . A A . 66 ASN HB3 1 1
18 30216 1 1 66 ASN HD21 H -2.726 -15.383 -1.865 1.00 . A A . 66 ASN HD21 1 1
18 30217 1 1 66 ASN HD22 H -4.048 -16.022 -0.945 1.00 . A A . 66 ASN HD22 1 1
18 30218 1 1 66 ASN N N -4.786 -12.044 -3.502 1.00 . A A . 66 ASN N 1 1
18 30219 1 1 66 ASN ND2 N -3.567 -15.240 -1.342 1.00 . A A . 66 ASN ND2 1 1
18 30220 1 1 66 ASN O O -2.910 -10.148 -3.641 1.00 . A A . 66 ASN O 1 1
18 30221 1 1 66 ASN OD1 O -5.061 -13.753 -0.550 1.00 . A A . 66 ASN OD1 1 1
18 30222 1 1 67 TRP C C -0.425 -9.252 -0.978 1.00 . A A . 67 TRP C 1 1
18 30223 1 1 67 TRP CA C -1.810 -8.818 -1.462 1.00 . A A . 67 TRP CA 1 1
18 30224 1 1 67 TRP CB C -2.383 -7.647 -0.663 1.00 . A A . 67 TRP CB 1 1
18 30225 1 1 67 TRP CD1 C -4.917 -7.290 -1.000 1.00 . A A . 67 TRP CD1 1 1
18 30226 1 1 67 TRP CD2 C -3.671 -6.009 -2.310 1.00 . A A . 67 TRP CD2 1 1
18 30227 1 1 67 TRP CE2 C -4.992 -5.722 -2.588 1.00 . A A . 67 TRP CE2 1 1
18 30228 1 1 67 TRP CE3 C -2.623 -5.356 -2.982 1.00 . A A . 67 TRP CE3 1 1
18 30229 1 1 67 TRP CG C -3.635 -7.022 -1.283 1.00 . A A . 67 TRP CG 1 1
18 30230 1 1 67 TRP CH2 C -4.359 -4.114 -4.224 1.00 . A A . 67 TRP CH2 1 1
18 30231 1 1 67 TRP CZ2 C -5.387 -4.777 -3.542 1.00 . A A . 67 TRP CZ2 1 1
18 30232 1 1 67 TRP CZ3 C -3.034 -4.414 -3.932 1.00 . A A . 67 TRP CZ3 1 1
18 30233 1 1 67 TRP H H -2.899 -10.293 -0.473 1.00 . A A . 67 TRP H 1 1
18 30234 1 1 67 TRP HA H -1.758 -8.497 -2.502 1.00 . A A . 67 TRP HA 1 1
18 30235 1 1 67 TRP HB2 H -2.622 -7.989 0.344 1.00 . A A . 67 TRP HB2 1 1
18 30236 1 1 67 TRP HB3 H -1.617 -6.878 -0.564 1.00 . A A . 67 TRP HB3 1 1
18 30237 1 1 67 TRP HD1 H -5.242 -8.019 -0.258 1.00 . A A . 67 TRP HD1 1 1
18 30238 1 1 67 TRP HE1 H -6.863 -6.549 -1.733 1.00 . A A . 67 TRP HE1 1 1
18 30239 1 1 67 TRP HE3 H -1.572 -5.565 -2.780 1.00 . A A . 67 TRP HE3 1 1
18 30240 1 1 67 TRP HH2 H -4.598 -3.366 -4.980 1.00 . A A . 67 TRP HH2 1 1
18 30241 1 1 67 TRP HZ2 H -6.438 -4.569 -3.744 1.00 . A A . 67 TRP HZ2 1 1
18 30242 1 1 67 TRP HZ3 H -2.260 -3.879 -4.483 1.00 . A A . 67 TRP HZ3 1 1
18 30243 1 1 67 TRP N N -2.690 -9.973 -1.397 1.00 . A A . 67 TRP N 1 1
18 30244 1 1 67 TRP NE1 N -5.774 -6.526 -1.766 1.00 . A A . 67 TRP NE1 1 1
18 30245 1 1 67 TRP O O -0.308 -10.009 -0.016 1.00 . A A . 67 TRP O 1 1
18 30246 1 1 68 VAL C C 2.813 -7.806 -1.366 1.00 . A A . 68 VAL C 1 1
18 30247 1 1 68 VAL CA C 1.963 -9.078 -1.319 1.00 . A A . 68 VAL CA 1 1
18 30248 1 1 68 VAL CB C 2.488 -10.182 -2.239 1.00 . A A . 68 VAL CB 1 1
18 30249 1 1 68 VAL CG1 C 1.407 -11.230 -2.510 1.00 . A A . 68 VAL CG1 1 1
18 30250 1 1 68 VAL CG2 C 3.024 -9.596 -3.547 1.00 . A A . 68 VAL CG2 1 1
18 30251 1 1 68 VAL H H 0.487 -8.136 -2.448 1.00 . A A . 68 VAL H 1 1
18 30252 1 1 68 VAL HA H 1.962 -9.461 -0.299 1.00 . A A . 68 VAL HA 1 1
18 30253 1 1 68 VAL HB H 3.315 -10.677 -1.731 1.00 . A A . 68 VAL HB 1 1
18 30254 1 1 68 VAL HG11 H 0.532 -10.745 -2.943 1.00 . A A . 68 VAL HG11 1 1
18 30255 1 1 68 VAL HG12 H 1.791 -11.976 -3.206 1.00 . A A . 68 VAL HG12 1 1
18 30256 1 1 68 VAL HG13 H 1.129 -11.715 -1.575 1.00 . A A . 68 VAL HG13 1 1
18 30257 1 1 68 VAL HG21 H 2.686 -10.207 -4.384 1.00 . A A . 68 VAL HG21 1 1
18 30258 1 1 68 VAL HG22 H 2.655 -8.578 -3.668 1.00 . A A . 68 VAL HG22 1 1
18 30259 1 1 68 VAL HG23 H 4.114 -9.587 -3.522 1.00 . A A . 68 VAL HG23 1 1
18 30260 1 1 68 VAL N N 0.591 -8.752 -1.667 1.00 . A A . 68 VAL N 1 1
18 30261 1 1 68 VAL O O 2.514 -6.883 -2.123 1.00 . A A . 68 VAL O 1 1
18 30262 1 1 69 ILE C C 6.172 -7.107 -0.823 1.00 . A A . 69 ILE C 1 1
18 30263 1 1 69 ILE CA C 4.749 -6.655 -0.487 1.00 . A A . 69 ILE CA 1 1
18 30264 1 1 69 ILE CB C 4.631 -5.954 0.868 1.00 . A A . 69 ILE CB 1 1
18 30265 1 1 69 ILE CD1 C 4.633 -3.541 1.603 1.00 . A A . 69 ILE CD1 1 1
18 30266 1 1 69 ILE CG1 C 5.413 -4.638 0.874 1.00 . A A . 69 ILE CG1 1 1
18 30267 1 1 69 ILE CG2 C 5.062 -6.882 2.005 1.00 . A A . 69 ILE CG2 1 1
18 30268 1 1 69 ILE H H 4.091 -8.553 0.064 1.00 . A A . 69 ILE H 1 1
18 30269 1 1 69 ILE HA H 4.424 -5.944 -1.247 1.00 . A A . 69 ILE HA 1 1
18 30270 1 1 69 ILE HB H 3.583 -5.706 1.034 1.00 . A A . 69 ILE HB 1 1
18 30271 1 1 69 ILE HD11 H 3.705 -3.955 1.996 1.00 . A A . 69 ILE HD11 1 1
18 30272 1 1 69 ILE HD12 H 5.235 -3.154 2.425 1.00 . A A . 69 ILE HD12 1 1
18 30273 1 1 69 ILE HD13 H 4.406 -2.734 0.907 1.00 . A A . 69 ILE HD13 1 1
18 30274 1 1 69 ILE HG12 H 6.378 -4.787 1.359 1.00 . A A . 69 ILE HG12 1 1
18 30275 1 1 69 ILE HG13 H 5.615 -4.326 -0.150 1.00 . A A . 69 ILE HG13 1 1
18 30276 1 1 69 ILE HG21 H 4.593 -7.857 1.875 1.00 . A A . 69 ILE HG21 1 1
18 30277 1 1 69 ILE HG22 H 6.146 -6.996 1.990 1.00 . A A . 69 ILE HG22 1 1
18 30278 1 1 69 ILE HG23 H 4.754 -6.455 2.959 1.00 . A A . 69 ILE HG23 1 1
18 30279 1 1 69 ILE N N 3.855 -7.798 -0.548 1.00 . A A . 69 ILE N 1 1
18 30280 1 1 69 ILE O O 6.564 -8.227 -0.499 1.00 . A A . 69 ILE O 1 1
18 30281 1 1 70 GLN C C 9.156 -5.269 -1.664 1.00 . A A . 70 GLN C 1 1
18 30282 1 1 70 GLN CA C 8.276 -6.506 -1.853 1.00 . A A . 70 GLN CA 1 1
18 30283 1 1 70 GLN CB C 8.345 -7.013 -3.295 1.00 . A A . 70 GLN CB 1 1
18 30284 1 1 70 GLN CD C 9.689 -9.099 -3.745 1.00 . A A . 70 GLN CD 1 1
18 30285 1 1 70 GLN CG C 9.732 -7.575 -3.613 1.00 . A A . 70 GLN CG 1 1
18 30286 1 1 70 GLN H H 6.579 -5.304 -1.730 1.00 . A A . 70 GLN H 1 1
18 30287 1 1 70 GLN HA H 8.602 -7.299 -1.180 1.00 . A A . 70 GLN HA 1 1
18 30288 1 1 70 GLN HB2 H 7.591 -7.785 -3.450 1.00 . A A . 70 GLN HB2 1 1
18 30289 1 1 70 GLN HB3 H 8.113 -6.199 -3.982 1.00 . A A . 70 GLN HB3 1 1
18 30290 1 1 70 GLN HE21 H 8.088 -8.901 -4.969 1.00 . A A . 70 GLN HE21 1 1
18 30291 1 1 70 GLN HE22 H 8.601 -10.529 -4.677 1.00 . A A . 70 GLN HE22 1 1
18 30292 1 1 70 GLN HG2 H 10.103 -7.137 -4.540 1.00 . A A . 70 GLN HG2 1 1
18 30293 1 1 70 GLN HG3 H 10.431 -7.294 -2.826 1.00 . A A . 70 GLN HG3 1 1
18 30294 1 1 70 GLN N N 6.906 -6.213 -1.470 1.00 . A A . 70 GLN N 1 1
18 30295 1 1 70 GLN NE2 N 8.712 -9.546 -4.528 1.00 . A A . 70 GLN NE2 1 1
18 30296 1 1 70 GLN O O 8.870 -4.208 -2.216 1.00 . A A . 70 GLN O 1 1
18 30297 1 1 70 GLN OE1 O 10.489 -9.820 -3.173 1.00 . A A . 70 GLN OE1 1 1
18 30298 1 1 71 ASP C C 12.167 -4.281 -1.739 1.00 . A A . 71 ASP C 1 1
18 30299 1 1 71 ASP CA C 11.135 -4.358 -0.612 1.00 . A A . 71 ASP CA 1 1
18 30300 1 1 71 ASP CB C 11.885 -4.585 0.702 1.00 . A A . 71 ASP CB 1 1
18 30301 1 1 71 ASP CG C 13.209 -3.828 0.829 1.00 . A A . 71 ASP CG 1 1
18 30302 1 1 71 ASP H H 10.437 -6.313 -0.436 1.00 . A A . 71 ASP H 1 1
18 30303 1 1 71 ASP HA H 10.514 -3.464 -0.553 1.00 . A A . 71 ASP HA 1 1
18 30304 1 1 71 ASP HB2 H 11.237 -4.294 1.528 1.00 . A A . 71 ASP HB2 1 1
18 30305 1 1 71 ASP HB3 H 12.082 -5.652 0.811 1.00 . A A . 71 ASP HB3 1 1
18 30306 1 1 71 ASP N N 10.211 -5.447 -0.881 1.00 . A A . 71 ASP N 1 1
18 30307 1 1 71 ASP O O 13.058 -5.124 -1.828 1.00 . A A . 71 ASP O 1 1
18 30308 1 1 71 ASP OD1 O 13.188 -2.603 0.585 1.00 . A A . 71 ASP OD1 1 1
18 30309 1 1 71 ASP OD2 O 14.212 -4.492 1.169 1.00 . A A . 71 ASP OD2 1 1
18 30310 1 1 72 LEU C C 14.276 -2.591 -3.160 1.00 . A A . 72 LEU C 1 1
18 30311 1 1 72 LEU CA C 12.920 -3.063 -3.688 1.00 . A A . 72 LEU CA 1 1
18 30312 1 1 72 LEU CB C 12.300 -2.120 -4.721 1.00 . A A . 72 LEU CB 1 1
18 30313 1 1 72 LEU CD1 C 10.276 -3.622 -4.645 1.00 . A A . 72 LEU CD1 1 1
18 30314 1 1 72 LEU CD2 C 10.267 -1.543 -6.098 1.00 . A A . 72 LEU CD2 1 1
18 30315 1 1 72 LEU CG C 11.111 -2.675 -5.508 1.00 . A A . 72 LEU CG 1 1
18 30316 1 1 72 LEU H H 11.285 -2.580 -2.491 1.00 . A A . 72 LEU H 1 1
18 30317 1 1 72 LEU HA H 13.055 -4.029 -4.174 1.00 . A A . 72 LEU HA 1 1
18 30318 1 1 72 LEU HB2 H 11.979 -1.212 -4.209 1.00 . A A . 72 LEU HB2 1 1
18 30319 1 1 72 LEU HB3 H 13.075 -1.828 -5.429 1.00 . A A . 72 LEU HB3 1 1
18 30320 1 1 72 LEU HD11 H 9.892 -3.082 -3.779 1.00 . A A . 72 LEU HD11 1 1
18 30321 1 1 72 LEU HD12 H 9.442 -4.008 -5.231 1.00 . A A . 72 LEU HD12 1 1
18 30322 1 1 72 LEU HD13 H 10.898 -4.451 -4.308 1.00 . A A . 72 LEU HD13 1 1
18 30323 1 1 72 LEU HD21 H 9.657 -1.932 -6.914 1.00 . A A . 72 LEU HD21 1 1
18 30324 1 1 72 LEU HD22 H 9.620 -1.131 -5.324 1.00 . A A . 72 LEU HD22 1 1
18 30325 1 1 72 LEU HD23 H 10.924 -0.760 -6.477 1.00 . A A . 72 LEU HD23 1 1
18 30326 1 1 72 LEU HG H 11.497 -3.258 -6.344 1.00 . A A . 72 LEU HG 1 1
18 30327 1 1 72 LEU N N 12.012 -3.261 -2.571 1.00 . A A . 72 LEU N 1 1
18 30328 1 1 72 LEU O O 14.745 -1.513 -3.521 1.00 . A A . 72 LEU O 1 1
18 30329 1 1 73 GLY C C 16.293 -1.600 -1.482 1.00 . A A . 73 GLY C 1 1
18 30330 1 1 73 GLY CA C 16.161 -3.103 -1.734 1.00 . A A . 73 GLY CA 1 1
18 30331 1 1 73 GLY H H 14.479 -4.297 -2.026 1.00 . A A . 73 GLY H 1 1
18 30332 1 1 73 GLY HA2 H 16.285 -3.644 -0.796 1.00 . A A . 73 GLY HA2 1 1
18 30333 1 1 73 GLY HA3 H 16.955 -3.435 -2.401 1.00 . A A . 73 GLY HA3 1 1
18 30334 1 1 73 GLY N N 14.868 -3.422 -2.315 1.00 . A A . 73 GLY N 1 1
18 30335 1 1 73 GLY O O 17.244 -0.971 -1.945 1.00 . A A . 73 GLY O 1 1
18 30336 1 1 74 SER C C 16.457 0.671 0.544 1.00 . A A . 74 SER C 1 1
18 30337 1 1 74 SER CA C 15.323 0.351 -0.432 1.00 . A A . 74 SER CA 1 1
18 30338 1 1 74 SER CB C 13.978 0.780 0.158 1.00 . A A . 74 SER CB 1 1
18 30339 1 1 74 SER H H 14.557 -1.585 -0.378 1.00 . A A . 74 SER H 1 1
18 30340 1 1 74 SER HA H 15.481 0.860 -1.383 1.00 . A A . 74 SER HA 1 1
18 30341 1 1 74 SER HB2 H 13.973 1.861 0.300 1.00 . A A . 74 SER HB2 1 1
18 30342 1 1 74 SER HB3 H 13.182 0.548 -0.549 1.00 . A A . 74 SER HB3 1 1
18 30343 1 1 74 SER HG H 14.023 -0.813 1.369 1.00 . A A . 74 SER HG 1 1
18 30344 1 1 74 SER N N 15.326 -1.067 -0.750 1.00 . A A . 74 SER N 1 1
18 30345 1 1 74 SER O O 17.264 -0.198 0.870 1.00 . A A . 74 SER O 1 1
18 30346 1 1 74 SER OG O 13.711 0.137 1.401 1.00 . A A . 74 SER OG 1 1
18 30347 1 1 75 SER C C 17.154 1.911 3.332 1.00 . A A . 75 SER C 1 1
18 30348 1 1 75 SER CA C 17.504 2.366 1.914 1.00 . A A . 75 SER CA 1 1
18 30349 1 1 75 SER CB C 17.665 3.887 1.870 1.00 . A A . 75 SER CB 1 1
18 30350 1 1 75 SER H H 15.823 2.622 0.712 1.00 . A A . 75 SER H 1 1
18 30351 1 1 75 SER HA H 18.427 1.894 1.578 1.00 . A A . 75 SER HA 1 1
18 30352 1 1 75 SER HB2 H 16.682 4.354 1.818 1.00 . A A . 75 SER HB2 1 1
18 30353 1 1 75 SER HB3 H 18.132 4.229 2.793 1.00 . A A . 75 SER HB3 1 1
18 30354 1 1 75 SER HG H 19.012 5.094 1.014 1.00 . A A . 75 SER HG 1 1
18 30355 1 1 75 SER N N 16.483 1.921 0.982 1.00 . A A . 75 SER N 1 1
18 30356 1 1 75 SER O O 16.000 1.999 3.749 1.00 . A A . 75 SER O 1 1
18 30357 1 1 75 SER OG O 18.449 4.309 0.757 1.00 . A A . 75 SER OG 1 1
18 30358 1 1 76 ASN C C 17.237 -0.371 5.374 1.00 . A A . 76 ASN C 1 1
18 30359 1 1 76 ASN CA C 17.984 0.964 5.397 1.00 . A A . 76 ASN CA 1 1
18 30360 1 1 76 ASN CB C 17.154 1.956 6.213 1.00 . A A . 76 ASN CB 1 1
18 30361 1 1 76 ASN CG C 17.636 3.391 5.986 1.00 . A A . 76 ASN CG 1 1
18 30362 1 1 76 ASN H H 19.106 1.365 3.688 1.00 . A A . 76 ASN H 1 1
18 30363 1 1 76 ASN HA H 18.990 0.872 5.808 1.00 . A A . 76 ASN HA 1 1
18 30364 1 1 76 ASN HB2 H 16.104 1.873 5.934 1.00 . A A . 76 ASN HB2 1 1
18 30365 1 1 76 ASN HB3 H 17.223 1.709 7.272 1.00 . A A . 76 ASN HB3 1 1
18 30366 1 1 76 ASN HD21 H 15.897 3.772 5.021 1.00 . A A . 76 ASN HD21 1 1
18 30367 1 1 76 ASN HD22 H 16.995 5.107 5.124 1.00 . A A . 76 ASN HD22 1 1
18 30368 1 1 76 ASN N N 18.171 1.433 4.034 1.00 . A A . 76 ASN N 1 1
18 30369 1 1 76 ASN ND2 N 16.771 4.153 5.322 1.00 . A A . 76 ASN ND2 1 1
18 30370 1 1 76 ASN O O 17.743 -1.379 5.866 1.00 . A A . 76 ASN O 1 1
18 30371 1 1 76 ASN OD1 O 18.720 3.780 6.386 1.00 . A A . 76 ASN OD1 1 1
18 30372 1 1 77 GLY C C 13.788 -1.245 5.154 1.00 . A A . 77 GLY C 1 1
18 30373 1 1 77 GLY CA C 15.222 -1.530 4.705 1.00 . A A . 77 GLY CA 1 1
18 30374 1 1 77 GLY H H 15.640 0.488 4.401 1.00 . A A . 77 GLY H 1 1
18 30375 1 1 77 GLY HA2 H 15.220 -1.894 3.678 1.00 . A A . 77 GLY HA2 1 1
18 30376 1 1 77 GLY HA3 H 15.650 -2.319 5.322 1.00 . A A . 77 GLY HA3 1 1
18 30377 1 1 77 GLY N N 16.044 -0.335 4.798 1.00 . A A . 77 GLY N 1 1
18 30378 1 1 77 GLY O O 13.519 -0.212 5.766 1.00 . A A . 77 GLY O 1 1
18 30379 1 1 78 THR C C 11.178 -2.917 6.406 1.00 . A A . 78 THR C 1 1
18 30380 1 1 78 THR CA C 11.504 -2.040 5.196 1.00 . A A . 78 THR CA 1 1
18 30381 1 1 78 THR CB C 10.661 -2.369 3.962 1.00 . A A . 78 THR CB 1 1
18 30382 1 1 78 THR CG2 C 9.225 -1.854 4.079 1.00 . A A . 78 THR CG2 1 1
18 30383 1 1 78 THR H H 13.131 -3.015 4.334 1.00 . A A . 78 THR H 1 1
18 30384 1 1 78 THR HA H 11.326 -1.006 5.492 1.00 . A A . 78 THR HA 1 1
18 30385 1 1 78 THR HB H 10.675 -3.439 3.755 1.00 . A A . 78 THR HB 1 1
18 30386 1 1 78 THR HG1 H 11.321 -2.110 2.090 1.00 . A A . 78 THR HG1 1 1
18 30387 1 1 78 THR HG21 H 8.874 -1.987 5.103 1.00 . A A . 78 THR HG21 1 1
18 30388 1 1 78 THR HG22 H 9.196 -0.796 3.819 1.00 . A A . 78 THR HG22 1 1
18 30389 1 1 78 THR HG23 H 8.582 -2.414 3.400 1.00 . A A . 78 THR HG23 1 1
18 30390 1 1 78 THR N N 12.904 -2.178 4.833 1.00 . A A . 78 THR N 1 1
18 30391 1 1 78 THR O O 11.732 -4.005 6.556 1.00 . A A . 78 THR O 1 1
18 30392 1 1 78 THR OG1 O 11.232 -1.572 2.928 1.00 . A A . 78 THR OG1 1 1
18 30393 1 1 79 LEU C C 8.387 -3.485 8.328 1.00 . A A . 79 LEU C 1 1
18 30394 1 1 79 LEU CA C 9.873 -3.135 8.431 1.00 . A A . 79 LEU CA 1 1
18 30395 1 1 79 LEU CB C 10.232 -2.341 9.688 1.00 . A A . 79 LEU CB 1 1
18 30396 1 1 79 LEU CD1 C 12.002 -1.310 11.160 1.00 . A A . 79 LEU CD1 1 1
18 30397 1 1 79 LEU CD2 C 12.094 -3.781 10.593 1.00 . A A . 79 LEU CD2 1 1
18 30398 1 1 79 LEU CG C 11.702 -2.383 10.111 1.00 . A A . 79 LEU CG 1 1
18 30399 1 1 79 LEU H H 9.833 -1.526 7.109 1.00 . A A . 79 LEU H 1 1
18 30400 1 1 79 LEU HA H 10.445 -4.062 8.461 1.00 . A A . 79 LEU HA 1 1
18 30401 1 1 79 LEU HB2 H 9.951 -1.300 9.529 1.00 . A A . 79 LEU HB2 1 1
18 30402 1 1 79 LEU HB3 H 9.626 -2.712 10.514 1.00 . A A . 79 LEU HB3 1 1
18 30403 1 1 79 LEU HD11 H 12.889 -1.594 11.727 1.00 . A A . 79 LEU HD11 1 1
18 30404 1 1 79 LEU HD12 H 12.178 -0.356 10.663 1.00 . A A . 79 LEU HD12 1 1
18 30405 1 1 79 LEU HD13 H 11.153 -1.217 11.837 1.00 . A A . 79 LEU HD13 1 1
18 30406 1 1 79 LEU HD21 H 11.960 -3.844 11.673 1.00 . A A . 79 LEU HD21 1 1
18 30407 1 1 79 LEU HD22 H 11.462 -4.524 10.105 1.00 . A A . 79 LEU HD22 1 1
18 30408 1 1 79 LEU HD23 H 13.138 -3.972 10.345 1.00 . A A . 79 LEU HD23 1 1
18 30409 1 1 79 LEU HG H 12.316 -2.160 9.238 1.00 . A A . 79 LEU HG 1 1
18 30410 1 1 79 LEU N N 10.280 -2.411 7.238 1.00 . A A . 79 LEU N 1 1
18 30411 1 1 79 LEU O O 7.592 -2.690 7.830 1.00 . A A . 79 LEU O 1 1
18 30412 1 1 80 LEU C C 6.264 -5.582 10.180 1.00 . A A . 80 LEU C 1 1
18 30413 1 1 80 LEU CA C 6.681 -5.140 8.776 1.00 . A A . 80 LEU CA 1 1
18 30414 1 1 80 LEU CB C 6.507 -6.226 7.712 1.00 . A A . 80 LEU CB 1 1
18 30415 1 1 80 LEU CD1 C 4.290 -5.291 6.954 1.00 . A A . 80 LEU CD1 1 1
18 30416 1 1 80 LEU CD2 C 5.025 -7.601 6.204 1.00 . A A . 80 LEU CD2 1 1
18 30417 1 1 80 LEU CG C 5.065 -6.558 7.323 1.00 . A A . 80 LEU CG 1 1
18 30418 1 1 80 LEU H H 8.711 -5.316 9.211 1.00 . A A . 80 LEU H 1 1
18 30419 1 1 80 LEU HA H 6.058 -4.296 8.480 1.00 . A A . 80 LEU HA 1 1
18 30420 1 1 80 LEU HB2 H 7.042 -5.916 6.814 1.00 . A A . 80 LEU HB2 1 1
18 30421 1 1 80 LEU HB3 H 6.985 -7.137 8.070 1.00 . A A . 80 LEU HB3 1 1
18 30422 1 1 80 LEU HD11 H 3.580 -5.519 6.160 1.00 . A A . 80 LEU HD11 1 1
18 30423 1 1 80 LEU HD12 H 3.753 -4.926 7.829 1.00 . A A . 80 LEU HD12 1 1
18 30424 1 1 80 LEU HD13 H 4.987 -4.527 6.610 1.00 . A A . 80 LEU HD13 1 1
18 30425 1 1 80 LEU HD21 H 3.998 -7.730 5.864 1.00 . A A . 80 LEU HD21 1 1
18 30426 1 1 80 LEU HD22 H 5.644 -7.265 5.372 1.00 . A A . 80 LEU HD22 1 1
18 30427 1 1 80 LEU HD23 H 5.406 -8.551 6.579 1.00 . A A . 80 LEU HD23 1 1
18 30428 1 1 80 LEU HG H 4.570 -6.997 8.190 1.00 . A A . 80 LEU HG 1 1
18 30429 1 1 80 LEU N N 8.058 -4.675 8.807 1.00 . A A . 80 LEU N 1 1
18 30430 1 1 80 LEU O O 6.671 -6.645 10.646 1.00 . A A . 80 LEU O 1 1
18 30431 1 1 81 ASN C C 6.168 -5.049 13.122 1.00 . A A . 81 ASN C 1 1
18 30432 1 1 81 ASN CA C 4.981 -5.035 12.156 1.00 . A A . 81 ASN CA 1 1
18 30433 1 1 81 ASN CB C 4.307 -6.407 12.215 1.00 . A A . 81 ASN CB 1 1
18 30434 1 1 81 ASN CG C 3.060 -6.443 11.330 1.00 . A A . 81 ASN CG 1 1
18 30435 1 1 81 ASN H H 5.131 -3.881 10.428 1.00 . A A . 81 ASN H 1 1
18 30436 1 1 81 ASN HA H 4.267 -4.244 12.384 1.00 . A A . 81 ASN HA 1 1
18 30437 1 1 81 ASN HB2 H 5.009 -7.175 11.893 1.00 . A A . 81 ASN HB2 1 1
18 30438 1 1 81 ASN HB3 H 4.033 -6.637 13.245 1.00 . A A . 81 ASN HB3 1 1
18 30439 1 1 81 ASN HD21 H 4.095 -7.565 9.999 1.00 . A A . 81 ASN HD21 1 1
18 30440 1 1 81 ASN HD22 H 2.458 -7.212 9.556 1.00 . A A . 81 ASN HD22 1 1
18 30441 1 1 81 ASN N N 5.458 -4.744 10.814 1.00 . A A . 81 ASN N 1 1
18 30442 1 1 81 ASN ND2 N 3.218 -7.130 10.202 1.00 . A A . 81 ASN ND2 1 1
18 30443 1 1 81 ASN O O 6.331 -4.130 13.923 1.00 . A A . 81 ASN O 1 1
18 30444 1 1 81 ASN OD1 O 2.023 -5.885 11.649 1.00 . A A . 81 ASN OD1 1 1
18 30445 1 1 82 SER C C 9.138 -7.201 13.222 1.00 . A A . 82 SER C 1 1
18 30446 1 1 82 SER CA C 8.132 -6.247 13.868 1.00 . A A . 82 SER CA 1 1
18 30447 1 1 82 SER CB C 7.737 -6.752 15.257 1.00 . A A . 82 SER CB 1 1
18 30448 1 1 82 SER H H 6.825 -6.844 12.359 1.00 . A A . 82 SER H 1 1
18 30449 1 1 82 SER HA H 8.554 -5.246 13.953 1.00 . A A . 82 SER HA 1 1
18 30450 1 1 82 SER HB2 H 6.758 -7.227 15.206 1.00 . A A . 82 SER HB2 1 1
18 30451 1 1 82 SER HB3 H 8.445 -7.516 15.579 1.00 . A A . 82 SER HB3 1 1
18 30452 1 1 82 SER HG H 7.704 -6.082 17.143 1.00 . A A . 82 SER HG 1 1
18 30453 1 1 82 SER N N 6.965 -6.101 13.014 1.00 . A A . 82 SER N 1 1
18 30454 1 1 82 SER O O 9.409 -8.276 13.754 1.00 . A A . 82 SER O 1 1
18 30455 1 1 82 SER OG O 7.705 -5.701 16.218 1.00 . A A . 82 SER OG 1 1
18 30456 1 1 83 ASN C C 11.034 -6.849 10.074 1.00 . A A . 83 ASN C 1 1
18 30457 1 1 83 ASN CA C 10.633 -7.577 11.358 1.00 . A A . 83 ASN CA 1 1
18 30458 1 1 83 ASN CB C 10.044 -8.934 10.968 1.00 . A A . 83 ASN CB 1 1
18 30459 1 1 83 ASN CG C 11.112 -10.028 11.009 1.00 . A A . 83 ASN CG 1 1
18 30460 1 1 83 ASN H H 9.437 -5.898 11.657 1.00 . A A . 83 ASN H 1 1
18 30461 1 1 83 ASN HA H 11.470 -7.704 12.045 1.00 . A A . 83 ASN HA 1 1
18 30462 1 1 83 ASN HB2 H 9.230 -9.189 11.647 1.00 . A A . 83 ASN HB2 1 1
18 30463 1 1 83 ASN HB3 H 9.617 -8.874 9.967 1.00 . A A . 83 ASN HB3 1 1
18 30464 1 1 83 ASN HD21 H 11.026 -10.121 8.988 1.00 . A A . 83 ASN HD21 1 1
18 30465 1 1 83 ASN HD22 H 12.150 -11.209 9.733 1.00 . A A . 83 ASN HD22 1 1
18 30466 1 1 83 ASN N N 9.663 -6.774 12.083 1.00 . A A . 83 ASN N 1 1
18 30467 1 1 83 ASN ND2 N 11.458 -10.491 9.811 1.00 . A A . 83 ASN ND2 1 1
18 30468 1 1 83 ASN O O 10.182 -6.308 9.371 1.00 . A A . 83 ASN O 1 1
18 30469 1 1 83 ASN OD1 O 11.590 -10.426 12.058 1.00 . A A . 83 ASN OD1 1 1
18 30470 1 1 84 ALA C C 12.641 -7.114 7.406 1.00 . A A . 84 ALA C 1 1
18 30471 1 1 84 ALA CA C 12.856 -6.206 8.619 1.00 . A A . 84 ALA CA 1 1
18 30472 1 1 84 ALA CB C 14.331 -5.861 8.835 1.00 . A A . 84 ALA CB 1 1
18 30473 1 1 84 ALA H H 13.019 -7.301 10.383 1.00 . A A . 84 ALA H 1 1
18 30474 1 1 84 ALA HA H 12.297 -5.282 8.474 1.00 . A A . 84 ALA HA 1 1
18 30475 1 1 84 ALA HB1 H 14.890 -6.066 7.922 1.00 . A A . 84 ALA HB1 1 1
18 30476 1 1 84 ALA HB2 H 14.424 -4.805 9.088 1.00 . A A . 84 ALA HB2 1 1
18 30477 1 1 84 ALA HB3 H 14.731 -6.466 9.648 1.00 . A A . 84 ALA HB3 1 1
18 30478 1 1 84 ALA N N 12.332 -6.859 9.806 1.00 . A A . 84 ALA N 1 1
18 30479 1 1 84 ALA O O 13.133 -8.241 7.375 1.00 . A A . 84 ALA O 1 1
18 30480 1 1 85 LEU C C 12.923 -7.580 4.461 1.00 . A A . 85 LEU C 1 1
18 30481 1 1 85 LEU CA C 11.620 -7.338 5.225 1.00 . A A . 85 LEU CA 1 1
18 30482 1 1 85 LEU CB C 10.545 -6.629 4.399 1.00 . A A . 85 LEU CB 1 1
18 30483 1 1 85 LEU CD1 C 8.295 -5.499 4.270 1.00 . A A . 85 LEU CD1 1 1
18 30484 1 1 85 LEU CD2 C 8.518 -7.774 5.368 1.00 . A A . 85 LEU CD2 1 1
18 30485 1 1 85 LEU CG C 9.193 -6.430 5.086 1.00 . A A . 85 LEU CG 1 1
18 30486 1 1 85 LEU H H 11.510 -5.671 6.470 1.00 . A A . 85 LEU H 1 1
18 30487 1 1 85 LEU HA H 11.211 -8.302 5.526 1.00 . A A . 85 LEU HA 1 1
18 30488 1 1 85 LEU HB2 H 10.927 -5.652 4.104 1.00 . A A . 85 LEU HB2 1 1
18 30489 1 1 85 LEU HB3 H 10.385 -7.198 3.483 1.00 . A A . 85 LEU HB3 1 1
18 30490 1 1 85 LEU HD11 H 8.911 -4.774 3.738 1.00 . A A . 85 LEU HD11 1 1
18 30491 1 1 85 LEU HD12 H 7.721 -6.084 3.551 1.00 . A A . 85 LEU HD12 1 1
18 30492 1 1 85 LEU HD13 H 7.612 -4.974 4.938 1.00 . A A . 85 LEU HD13 1 1
18 30493 1 1 85 LEU HD21 H 9.243 -8.459 5.810 1.00 . A A . 85 LEU HD21 1 1
18 30494 1 1 85 LEU HD22 H 7.689 -7.627 6.060 1.00 . A A . 85 LEU HD22 1 1
18 30495 1 1 85 LEU HD23 H 8.143 -8.195 4.435 1.00 . A A . 85 LEU HD23 1 1
18 30496 1 1 85 LEU HG H 9.366 -5.949 6.048 1.00 . A A . 85 LEU HG 1 1
18 30497 1 1 85 LEU N N 11.906 -6.589 6.437 1.00 . A A . 85 LEU N 1 1
18 30498 1 1 85 LEU O O 13.986 -7.126 4.881 1.00 . A A . 85 LEU O 1 1
18 30499 1 1 86 ASP C C 13.607 -8.345 1.059 1.00 . A A . 86 ASP C 1 1
18 30500 1 1 86 ASP CA C 13.952 -8.605 2.527 1.00 . A A . 86 ASP CA 1 1
18 30501 1 1 86 ASP CB C 14.352 -10.075 2.666 1.00 . A A . 86 ASP CB 1 1
18 30502 1 1 86 ASP CG C 15.845 -10.321 2.890 1.00 . A A . 86 ASP CG 1 1
18 30503 1 1 86 ASP H H 11.929 -8.662 3.019 1.00 . A A . 86 ASP H 1 1
18 30504 1 1 86 ASP HA H 14.747 -7.953 2.891 1.00 . A A . 86 ASP HA 1 1
18 30505 1 1 86 ASP HB2 H 13.798 -10.509 3.498 1.00 . A A . 86 ASP HB2 1 1
18 30506 1 1 86 ASP HB3 H 14.043 -10.606 1.766 1.00 . A A . 86 ASP HB3 1 1
18 30507 1 1 86 ASP N N 12.798 -8.296 3.353 1.00 . A A . 86 ASP N 1 1
18 30508 1 1 86 ASP O O 12.450 -8.462 0.660 1.00 . A A . 86 ASP O 1 1
18 30509 1 1 86 ASP OD1 O 16.409 -9.630 3.766 1.00 . A A . 86 ASP OD1 1 1
18 30510 1 1 86 ASP OD2 O 16.389 -11.195 2.181 1.00 . A A . 86 ASP OD2 1 1
18 30511 1 1 87 PRO C C 14.286 -9.005 -1.931 1.00 . A A . 87 PRO C 1 1
18 30512 1 1 87 PRO CA C 14.480 -7.710 -1.139 1.00 . A A . 87 PRO CA 1 1
18 30513 1 1 87 PRO CB C 15.726 -6.943 -1.551 1.00 . A A . 87 PRO CB 1 1
18 30514 1 1 87 PRO CD C 16.045 -7.839 0.715 1.00 . A A . 87 PRO CD 1 1
18 30515 1 1 87 PRO CG C 16.763 -7.222 -0.474 1.00 . A A . 87 PRO CG 1 1
18 30516 1 1 87 PRO HA H 13.649 -7.173 -1.284 1.00 . A A . 87 PRO HA 1 1
18 30517 1 1 87 PRO HB2 H 16.081 -7.270 -2.528 1.00 . A A . 87 PRO HB2 1 1
18 30518 1 1 87 PRO HB3 H 15.520 -5.875 -1.627 1.00 . A A . 87 PRO HB3 1 1
18 30519 1 1 87 PRO HD2 H 16.480 -8.801 0.985 1.00 . A A . 87 PRO HD2 1 1
18 30520 1 1 87 PRO HD3 H 16.115 -7.199 1.595 1.00 . A A . 87 PRO HD3 1 1
18 30521 1 1 87 PRO HG2 H 17.530 -7.899 -0.850 1.00 . A A . 87 PRO HG2 1 1
18 30522 1 1 87 PRO HG3 H 17.266 -6.301 -0.181 1.00 . A A . 87 PRO HG3 1 1
18 30523 1 1 87 PRO N N 14.660 -7.987 0.276 1.00 . A A . 87 PRO N 1 1
18 30524 1 1 87 PRO O O 13.509 -9.043 -2.884 1.00 . A A . 87 PRO O 1 1
18 30525 1 1 88 GLU C C 13.845 -12.190 -1.504 1.00 . A A . 88 GLU C 1 1
18 30526 1 1 88 GLU CA C 14.921 -11.327 -2.165 1.00 . A A . 88 GLU CA 1 1
18 30527 1 1 88 GLU CB C 16.277 -12.036 -2.154 1.00 . A A . 88 GLU CB 1 1
18 30528 1 1 88 GLU CD C 18.448 -12.148 -3.432 1.00 . A A . 88 GLU CD 1 1
18 30529 1 1 88 GLU CG C 17.320 -11.239 -2.940 1.00 . A A . 88 GLU CG 1 1
18 30530 1 1 88 GLU H H 15.634 -9.994 -0.731 1.00 . A A . 88 GLU H 1 1
18 30531 1 1 88 GLU HA H 14.640 -11.110 -3.196 1.00 . A A . 88 GLU HA 1 1
18 30532 1 1 88 GLU HB2 H 16.614 -12.168 -1.125 1.00 . A A . 88 GLU HB2 1 1
18 30533 1 1 88 GLU HB3 H 16.174 -13.032 -2.585 1.00 . A A . 88 GLU HB3 1 1
18 30534 1 1 88 GLU HG2 H 16.844 -10.751 -3.790 1.00 . A A . 88 GLU HG2 1 1
18 30535 1 1 88 GLU HG3 H 17.732 -10.451 -2.309 1.00 . A A . 88 GLU HG3 1 1
18 30536 1 1 88 GLU N N 15.005 -10.034 -1.507 1.00 . A A . 88 GLU N 1 1
18 30537 1 1 88 GLU O O 13.964 -13.413 -1.462 1.00 . A A . 88 GLU O 1 1
18 30538 1 1 88 GLU OE1 O 18.220 -12.833 -4.453 1.00 . A A . 88 GLU OE1 1 1
18 30539 1 1 88 GLU OE2 O 19.512 -12.138 -2.777 1.00 . A A . 88 GLU OE2 1 1
18 30540 1 1 89 THR C C 10.431 -11.396 -0.466 1.00 . A A . 89 THR C 1 1
18 30541 1 1 89 THR CA C 11.721 -12.209 -0.346 1.00 . A A . 89 THR CA 1 1
18 30542 1 1 89 THR CB C 12.135 -12.484 1.101 1.00 . A A . 89 THR CB 1 1
18 30543 1 1 89 THR CG2 C 11.249 -13.534 1.774 1.00 . A A . 89 THR CG2 1 1
18 30544 1 1 89 THR H H 12.729 -10.523 -1.041 1.00 . A A . 89 THR H 1 1
18 30545 1 1 89 THR HA H 11.552 -13.154 -0.862 1.00 . A A . 89 THR HA 1 1
18 30546 1 1 89 THR HB H 12.155 -11.561 1.681 1.00 . A A . 89 THR HB 1 1
18 30547 1 1 89 THR HG1 H 13.953 -12.944 1.800 1.00 . A A . 89 THR HG1 1 1
18 30548 1 1 89 THR HG21 H 10.204 -13.336 1.533 1.00 . A A . 89 THR HG21 1 1
18 30549 1 1 89 THR HG22 H 11.523 -14.525 1.414 1.00 . A A . 89 THR HG22 1 1
18 30550 1 1 89 THR HG23 H 11.387 -13.488 2.854 1.00 . A A . 89 THR HG23 1 1
18 30551 1 1 89 THR N N 12.818 -11.519 -1.003 1.00 . A A . 89 THR N 1 1
18 30552 1 1 89 THR O O 10.460 -10.167 -0.410 1.00 . A A . 89 THR O 1 1
18 30553 1 1 89 THR OG1 O 13.403 -13.123 0.984 1.00 . A A . 89 THR OG1 1 1
18 30554 1 1 90 SER C C 7.047 -12.082 0.245 1.00 . A A . 90 SER C 1 1
18 30555 1 1 90 SER CA C 8.031 -11.474 -0.756 1.00 . A A . 90 SER CA 1 1
18 30556 1 1 90 SER CB C 7.489 -11.608 -2.181 1.00 . A A . 90 SER CB 1 1
18 30557 1 1 90 SER H H 9.315 -13.113 -0.673 1.00 . A A . 90 SER H 1 1
18 30558 1 1 90 SER HA H 8.205 -10.422 -0.531 1.00 . A A . 90 SER HA 1 1
18 30559 1 1 90 SER HB2 H 6.518 -11.116 -2.247 1.00 . A A . 90 SER HB2 1 1
18 30560 1 1 90 SER HB3 H 8.155 -11.092 -2.872 1.00 . A A . 90 SER HB3 1 1
18 30561 1 1 90 SER HG H 7.473 -13.569 -1.784 1.00 . A A . 90 SER HG 1 1
18 30562 1 1 90 SER N N 9.329 -12.114 -0.628 1.00 . A A . 90 SER N 1 1
18 30563 1 1 90 SER O O 6.909 -13.302 0.322 1.00 . A A . 90 SER O 1 1
18 30564 1 1 90 SER OG O 7.359 -12.970 -2.577 1.00 . A A . 90 SER OG 1 1
18 30565 1 1 91 VAL C C 4.016 -11.244 1.525 1.00 . A A . 91 VAL C 1 1
18 30566 1 1 91 VAL CA C 5.422 -11.639 1.981 1.00 . A A . 91 VAL CA 1 1
18 30567 1 1 91 VAL CB C 5.788 -11.069 3.353 1.00 . A A . 91 VAL CB 1 1
18 30568 1 1 91 VAL CG1 C 5.011 -11.776 4.465 1.00 . A A . 91 VAL CG1 1 1
18 30569 1 1 91 VAL CG2 C 7.296 -11.155 3.597 1.00 . A A . 91 VAL CG2 1 1
18 30570 1 1 91 VAL H H 6.508 -10.214 0.919 1.00 . A A . 91 VAL H 1 1
18 30571 1 1 91 VAL HA H 5.479 -12.726 2.041 1.00 . A A . 91 VAL HA 1 1
18 30572 1 1 91 VAL HB H 5.507 -10.016 3.364 1.00 . A A . 91 VAL HB 1 1
18 30573 1 1 91 VAL HG11 H 5.602 -11.769 5.382 1.00 . A A . 91 VAL HG11 1 1
18 30574 1 1 91 VAL HG12 H 4.069 -11.256 4.637 1.00 . A A . 91 VAL HG12 1 1
18 30575 1 1 91 VAL HG13 H 4.810 -12.806 4.171 1.00 . A A . 91 VAL HG13 1 1
18 30576 1 1 91 VAL HG21 H 7.826 -10.694 2.764 1.00 . A A . 91 VAL HG21 1 1
18 30577 1 1 91 VAL HG22 H 7.545 -10.630 4.520 1.00 . A A . 91 VAL HG22 1 1
18 30578 1 1 91 VAL HG23 H 7.592 -12.201 3.683 1.00 . A A . 91 VAL HG23 1 1
18 30579 1 1 91 VAL N N 6.389 -11.204 0.988 1.00 . A A . 91 VAL N 1 1
18 30580 1 1 91 VAL O O 3.860 -10.404 0.641 1.00 . A A . 91 VAL O 1 1
18 30581 1 1 92 ASN C C 1.073 -10.585 2.822 1.00 . A A . 92 ASN C 1 1
18 30582 1 1 92 ASN CA C 1.641 -11.592 1.820 1.00 . A A . 92 ASN CA 1 1
18 30583 1 1 92 ASN CB C 0.793 -12.863 1.895 1.00 . A A . 92 ASN CB 1 1
18 30584 1 1 92 ASN CG C 0.753 -13.412 3.323 1.00 . A A . 92 ASN CG 1 1
18 30585 1 1 92 ASN H H 3.164 -12.550 2.869 1.00 . A A . 92 ASN H 1 1
18 30586 1 1 92 ASN HA H 1.661 -11.202 0.802 1.00 . A A . 92 ASN HA 1 1
18 30587 1 1 92 ASN HB2 H -0.220 -12.650 1.555 1.00 . A A . 92 ASN HB2 1 1
18 30588 1 1 92 ASN HB3 H 1.202 -13.618 1.224 1.00 . A A . 92 ASN HB3 1 1
18 30589 1 1 92 ASN HD21 H -1.222 -13.783 3.075 1.00 . A A . 92 ASN HD21 1 1
18 30590 1 1 92 ASN HD22 H -0.576 -14.215 4.623 1.00 . A A . 92 ASN HD22 1 1
18 30591 1 1 92 ASN N N 3.029 -11.868 2.150 1.00 . A A . 92 ASN N 1 1
18 30592 1 1 92 ASN ND2 N -0.447 -13.839 3.705 1.00 . A A . 92 ASN ND2 1 1
18 30593 1 1 92 ASN O O 0.938 -10.891 4.006 1.00 . A A . 92 ASN O 1 1
18 30594 1 1 92 ASN OD1 O 1.746 -13.445 4.031 1.00 . A A . 92 ASN OD1 1 1
18 30595 1 1 93 LEU C C -0.921 -8.924 4.008 1.00 . A A . 93 LEU C 1 1
18 30596 1 1 93 LEU CA C 0.206 -8.351 3.147 1.00 . A A . 93 LEU CA 1 1
18 30597 1 1 93 LEU CB C -0.220 -7.156 2.292 1.00 . A A . 93 LEU CB 1 1
18 30598 1 1 93 LEU CD1 C 0.394 -5.277 0.726 1.00 . A A . 93 LEU CD1 1 1
18 30599 1 1 93 LEU CD2 C 1.615 -5.550 2.933 1.00 . A A . 93 LEU CD2 1 1
18 30600 1 1 93 LEU CG C 0.910 -6.262 1.777 1.00 . A A . 93 LEU CG 1 1
18 30601 1 1 93 LEU H H 0.869 -9.164 1.347 1.00 . A A . 93 LEU H 1 1
18 30602 1 1 93 LEU HA H 1.004 -8.007 3.806 1.00 . A A . 93 LEU HA 1 1
18 30603 1 1 93 LEU HB2 H -0.780 -7.530 1.434 1.00 . A A . 93 LEU HB2 1 1
18 30604 1 1 93 LEU HB3 H -0.905 -6.542 2.876 1.00 . A A . 93 LEU HB3 1 1
18 30605 1 1 93 LEU HD11 H 0.460 -5.732 -0.262 1.00 . A A . 93 LEU HD11 1 1
18 30606 1 1 93 LEU HD12 H -0.645 -5.026 0.942 1.00 . A A . 93 LEU HD12 1 1
18 30607 1 1 93 LEU HD13 H 0.999 -4.370 0.750 1.00 . A A . 93 LEU HD13 1 1
18 30608 1 1 93 LEU HD21 H 1.585 -4.473 2.769 1.00 . A A . 93 LEU HD21 1 1
18 30609 1 1 93 LEU HD22 H 1.111 -5.789 3.869 1.00 . A A . 93 LEU HD22 1 1
18 30610 1 1 93 LEU HD23 H 2.652 -5.880 2.984 1.00 . A A . 93 LEU HD23 1 1
18 30611 1 1 93 LEU HG H 1.651 -6.895 1.289 1.00 . A A . 93 LEU HG 1 1
18 30612 1 1 93 LEU N N 0.756 -9.404 2.311 1.00 . A A . 93 LEU N 1 1
18 30613 1 1 93 LEU O O -1.575 -9.890 3.617 1.00 . A A . 93 LEU O 1 1
18 30614 1 1 94 GLY C C -2.833 -7.546 6.748 1.00 . A A . 94 GLY C 1 1
18 30615 1 1 94 GLY CA C -2.150 -8.743 6.083 1.00 . A A . 94 GLY CA 1 1
18 30616 1 1 94 GLY H H -0.577 -7.521 5.474 1.00 . A A . 94 GLY H 1 1
18 30617 1 1 94 GLY HA2 H -2.890 -9.336 5.546 1.00 . A A . 94 GLY HA2 1 1
18 30618 1 1 94 GLY HA3 H -1.716 -9.388 6.846 1.00 . A A . 94 GLY HA3 1 1
18 30619 1 1 94 GLY N N -1.113 -8.305 5.164 1.00 . A A . 94 GLY N 1 1
18 30620 1 1 94 GLY O O -2.229 -6.485 6.896 1.00 . A A . 94 GLY O 1 1
18 30621 1 1 95 ASP C C -4.268 -6.427 9.161 1.00 . A A . 95 ASP C 1 1
18 30622 1 1 95 ASP CA C -4.856 -6.709 7.777 1.00 . A A . 95 ASP CA 1 1
18 30623 1 1 95 ASP CB C -6.315 -7.132 7.960 1.00 . A A . 95 ASP CB 1 1
18 30624 1 1 95 ASP CG C -7.037 -6.473 9.136 1.00 . A A . 95 ASP CG 1 1
18 30625 1 1 95 ASP H H -4.568 -8.623 7.007 1.00 . A A . 95 ASP H 1 1
18 30626 1 1 95 ASP HA H -4.784 -5.849 7.111 1.00 . A A . 95 ASP HA 1 1
18 30627 1 1 95 ASP HB2 H -6.861 -6.905 7.044 1.00 . A A . 95 ASP HB2 1 1
18 30628 1 1 95 ASP HB3 H -6.349 -8.214 8.091 1.00 . A A . 95 ASP HB3 1 1
18 30629 1 1 95 ASP N N -4.084 -7.757 7.131 1.00 . A A . 95 ASP N 1 1
18 30630 1 1 95 ASP O O -4.197 -7.322 10.002 1.00 . A A . 95 ASP O 1 1
18 30631 1 1 95 ASP OD1 O -6.733 -5.288 9.396 1.00 . A A . 95 ASP OD1 1 1
18 30632 1 1 95 ASP OD2 O -7.876 -7.168 9.749 1.00 . A A . 95 ASP OD2 1 1
18 30633 1 1 96 GLY C C -1.755 -4.859 10.580 1.00 . A A . 96 GLY C 1 1
18 30634 1 1 96 GLY CA C -3.282 -4.771 10.622 1.00 . A A . 96 GLY CA 1 1
18 30635 1 1 96 GLY H H -3.923 -4.460 8.664 1.00 . A A . 96 GLY H 1 1
18 30636 1 1 96 GLY HA2 H -3.585 -3.749 10.850 1.00 . A A . 96 GLY HA2 1 1
18 30637 1 1 96 GLY HA3 H -3.665 -5.404 11.422 1.00 . A A . 96 GLY HA3 1 1
18 30638 1 1 96 GLY N N -3.861 -5.181 9.354 1.00 . A A . 96 GLY N 1 1
18 30639 1 1 96 GLY O O -1.102 -4.875 11.623 1.00 . A A . 96 GLY O 1 1
18 30640 1 1 97 ASP C C 0.792 -3.587 9.092 1.00 . A A . 97 ASP C 1 1
18 30641 1 1 97 ASP CA C 0.208 -4.999 9.175 1.00 . A A . 97 ASP CA 1 1
18 30642 1 1 97 ASP CB C 0.549 -5.728 7.873 1.00 . A A . 97 ASP CB 1 1
18 30643 1 1 97 ASP CG C 0.207 -7.219 7.860 1.00 . A A . 97 ASP CG 1 1
18 30644 1 1 97 ASP H H -1.768 -4.899 8.522 1.00 . A A . 97 ASP H 1 1
18 30645 1 1 97 ASP HA H 0.579 -5.554 10.036 1.00 . A A . 97 ASP HA 1 1
18 30646 1 1 97 ASP HB2 H 0.021 -5.242 7.053 1.00 . A A . 97 ASP HB2 1 1
18 30647 1 1 97 ASP HB3 H 1.615 -5.613 7.678 1.00 . A A . 97 ASP HB3 1 1
18 30648 1 1 97 ASP N N -1.230 -4.913 9.365 1.00 . A A . 97 ASP N 1 1
18 30649 1 1 97 ASP O O 0.438 -2.816 8.202 1.00 . A A . 97 ASP O 1 1
18 30650 1 1 97 ASP OD1 O -0.592 -7.627 8.731 1.00 . A A . 97 ASP OD1 1 1
18 30651 1 1 97 ASP OD2 O 0.752 -7.918 6.978 1.00 . A A . 97 ASP OD2 1 1
18 30652 1 1 98 VAL C C 3.571 -2.007 9.205 1.00 . A A . 98 VAL C 1 1
18 30653 1 1 98 VAL CA C 2.314 -1.986 10.077 1.00 . A A . 98 VAL CA 1 1
18 30654 1 1 98 VAL CB C 2.600 -1.593 11.528 1.00 . A A . 98 VAL CB 1 1
18 30655 1 1 98 VAL CG1 C 3.706 -0.539 11.603 1.00 . A A . 98 VAL CG1 1 1
18 30656 1 1 98 VAL CG2 C 1.328 -1.103 12.223 1.00 . A A . 98 VAL CG2 1 1
18 30657 1 1 98 VAL H H 1.960 -3.925 10.753 1.00 . A A . 98 VAL H 1 1
18 30658 1 1 98 VAL HA H 1.612 -1.263 9.663 1.00 . A A . 98 VAL HA 1 1
18 30659 1 1 98 VAL HB H 2.948 -2.482 12.054 1.00 . A A . 98 VAL HB 1 1
18 30660 1 1 98 VAL HG11 H 4.656 -1.025 11.823 1.00 . A A . 98 VAL HG11 1 1
18 30661 1 1 98 VAL HG12 H 3.777 -0.018 10.647 1.00 . A A . 98 VAL HG12 1 1
18 30662 1 1 98 VAL HG13 H 3.473 0.178 12.390 1.00 . A A . 98 VAL HG13 1 1
18 30663 1 1 98 VAL HG21 H 0.722 -1.960 12.517 1.00 . A A . 98 VAL HG21 1 1
18 30664 1 1 98 VAL HG22 H 1.597 -0.527 13.109 1.00 . A A . 98 VAL HG22 1 1
18 30665 1 1 98 VAL HG23 H 0.759 -0.473 11.539 1.00 . A A . 98 VAL HG23 1 1
18 30666 1 1 98 VAL N N 1.678 -3.292 10.032 1.00 . A A . 98 VAL N 1 1
18 30667 1 1 98 VAL O O 4.444 -2.854 9.388 1.00 . A A . 98 VAL O 1 1
18 30668 1 1 99 ILE C C 5.595 0.262 7.751 1.00 . A A . 99 ILE C 1 1
18 30669 1 1 99 ILE CA C 4.759 -0.963 7.375 1.00 . A A . 99 ILE CA 1 1
18 30670 1 1 99 ILE CB C 4.289 -0.963 5.919 1.00 . A A . 99 ILE CB 1 1
18 30671 1 1 99 ILE CD1 C 2.786 -2.074 4.226 1.00 . A A . 99 ILE CD1 1 1
18 30672 1 1 99 ILE CG1 C 3.355 -2.143 5.644 1.00 . A A . 99 ILE CG1 1 1
18 30673 1 1 99 ILE CG2 C 5.480 -0.939 4.959 1.00 . A A . 99 ILE CG2 1 1
18 30674 1 1 99 ILE H H 2.909 -0.378 8.134 1.00 . A A . 99 ILE H 1 1
18 30675 1 1 99 ILE HA H 5.369 -1.854 7.517 1.00 . A A . 99 ILE HA 1 1
18 30676 1 1 99 ILE HB H 3.717 -0.052 5.744 1.00 . A A . 99 ILE HB 1 1
18 30677 1 1 99 ILE HD11 H 3.477 -2.555 3.533 1.00 . A A . 99 ILE HD11 1 1
18 30678 1 1 99 ILE HD12 H 1.825 -2.586 4.194 1.00 . A A . 99 ILE HD12 1 1
18 30679 1 1 99 ILE HD13 H 2.652 -1.031 3.939 1.00 . A A . 99 ILE HD13 1 1
18 30680 1 1 99 ILE HG12 H 3.898 -3.079 5.777 1.00 . A A . 99 ILE HG12 1 1
18 30681 1 1 99 ILE HG13 H 2.540 -2.142 6.367 1.00 . A A . 99 ILE HG13 1 1
18 30682 1 1 99 ILE HG21 H 6.332 -0.467 5.448 1.00 . A A . 99 ILE HG21 1 1
18 30683 1 1 99 ILE HG22 H 5.742 -1.960 4.679 1.00 . A A . 99 ILE HG22 1 1
18 30684 1 1 99 ILE HG23 H 5.215 -0.374 4.065 1.00 . A A . 99 ILE HG23 1 1
18 30685 1 1 99 ILE N N 3.623 -1.064 8.276 1.00 . A A . 99 ILE N 1 1
18 30686 1 1 99 ILE O O 5.246 1.388 7.400 1.00 . A A . 99 ILE O 1 1
18 30687 1 1 100 LYS C C 8.704 1.221 7.869 1.00 . A A . 100 LYS C 1 1
18 30688 1 1 100 LYS CA C 7.573 1.068 8.887 1.00 . A A . 100 LYS CA 1 1
18 30689 1 1 100 LYS CB C 8.060 0.819 10.316 1.00 . A A . 100 LYS CB 1 1
18 30690 1 1 100 LYS CD C 7.055 0.671 12.624 1.00 . A A . 100 LYS CD 1 1
18 30691 1 1 100 LYS CE C 7.862 1.328 13.745 1.00 . A A . 100 LYS CE 1 1
18 30692 1 1 100 LYS CG C 7.138 1.491 11.335 1.00 . A A . 100 LYS CG 1 1
18 30693 1 1 100 LYS H H 6.961 -0.918 8.741 1.00 . A A . 100 LYS H 1 1
18 30694 1 1 100 LYS HA H 6.993 1.990 8.901 1.00 . A A . 100 LYS HA 1 1
18 30695 1 1 100 LYS HB2 H 8.101 -0.253 10.509 1.00 . A A . 100 LYS HB2 1 1
18 30696 1 1 100 LYS HB3 H 9.074 1.202 10.430 1.00 . A A . 100 LYS HB3 1 1
18 30697 1 1 100 LYS HD2 H 6.013 0.573 12.930 1.00 . A A . 100 LYS HD2 1 1
18 30698 1 1 100 LYS HD3 H 7.430 -0.337 12.443 1.00 . A A . 100 LYS HD3 1 1
18 30699 1 1 100 LYS HE2 H 8.926 1.275 13.514 1.00 . A A . 100 LYS HE2 1 1
18 30700 1 1 100 LYS HE3 H 7.603 2.384 13.817 1.00 . A A . 100 LYS HE3 1 1
18 30701 1 1 100 LYS HG2 H 7.506 2.492 11.560 1.00 . A A . 100 LYS HG2 1 1
18 30702 1 1 100 LYS HG3 H 6.142 1.606 10.908 1.00 . A A . 100 LYS HG3 1 1
18 30703 1 1 100 LYS HZ1 H 7.111 1.286 15.645 1.00 . A A . 100 LYS HZ1 1 1
18 30704 1 1 100 LYS HZ2 H 7.034 -0.155 14.882 1.00 . A A . 100 LYS HZ2 1 1
18 30705 1 1 100 LYS HZ3 H 8.462 0.388 15.458 1.00 . A A . 100 LYS HZ3 1 1
18 30706 1 1 100 LYS N N 6.684 0.001 8.460 1.00 . A A . 100 LYS N 1 1
18 30707 1 1 100 LYS NZ N 7.595 0.657 15.037 1.00 . A A . 100 LYS NZ 1 1
18 30708 1 1 100 LYS O O 9.621 0.402 7.826 1.00 . A A . 100 LYS O 1 1
18 30709 1 1 101 LEU C C 10.136 3.973 6.239 1.00 . A A . 101 LEU C 1 1
18 30710 1 1 101 LEU CA C 9.607 2.548 6.060 1.00 . A A . 101 LEU CA 1 1
18 30711 1 1 101 LEU CB C 9.046 2.272 4.664 1.00 . A A . 101 LEU CB 1 1
18 30712 1 1 101 LEU CD1 C 8.011 3.400 2.660 1.00 . A A . 101 LEU CD1 1 1
18 30713 1 1 101 LEU CD2 C 6.573 2.767 4.652 1.00 . A A . 101 LEU CD2 1 1
18 30714 1 1 101 LEU CG C 7.954 3.227 4.179 1.00 . A A . 101 LEU CG 1 1
18 30715 1 1 101 LEU H H 7.855 2.938 7.116 1.00 . A A . 101 LEU H 1 1
18 30716 1 1 101 LEU HA H 10.430 1.852 6.220 1.00 . A A . 101 LEU HA 1 1
18 30717 1 1 101 LEU HB2 H 9.870 2.301 3.950 1.00 . A A . 101 LEU HB2 1 1
18 30718 1 1 101 LEU HB3 H 8.647 1.258 4.648 1.00 . A A . 101 LEU HB3 1 1
18 30719 1 1 101 LEU HD11 H 7.502 4.322 2.380 1.00 . A A . 101 LEU HD11 1 1
18 30720 1 1 101 LEU HD12 H 9.051 3.447 2.338 1.00 . A A . 101 LEU HD12 1 1
18 30721 1 1 101 LEU HD13 H 7.520 2.553 2.179 1.00 . A A . 101 LEU HD13 1 1
18 30722 1 1 101 LEU HD21 H 5.948 2.545 3.787 1.00 . A A . 101 LEU HD21 1 1
18 30723 1 1 101 LEU HD22 H 6.679 1.871 5.264 1.00 . A A . 101 LEU HD22 1 1
18 30724 1 1 101 LEU HD23 H 6.109 3.557 5.242 1.00 . A A . 101 LEU HD23 1 1
18 30725 1 1 101 LEU HG H 8.135 4.207 4.621 1.00 . A A . 101 LEU HG 1 1
18 30726 1 1 101 LEU N N 8.604 2.277 7.075 1.00 . A A . 101 LEU N 1 1
18 30727 1 1 101 LEU O O 9.488 4.804 6.874 1.00 . A A . 101 LEU O 1 1
18 30728 1 1 102 GLY C C 12.516 5.756 7.152 1.00 . A A . 102 GLY C 1 1
18 30729 1 1 102 GLY CA C 11.930 5.521 5.758 1.00 . A A . 102 GLY CA 1 1
18 30730 1 1 102 GLY H H 11.828 3.530 5.155 1.00 . A A . 102 GLY H 1 1
18 30731 1 1 102 GLY HA2 H 12.718 5.605 5.010 1.00 . A A . 102 GLY HA2 1 1
18 30732 1 1 102 GLY HA3 H 11.195 6.294 5.534 1.00 . A A . 102 GLY HA3 1 1
18 30733 1 1 102 GLY N N 11.307 4.211 5.669 1.00 . A A . 102 GLY N 1 1
18 30734 1 1 102 GLY O O 13.174 4.879 7.709 1.00 . A A . 102 GLY O 1 1
18 30735 1 1 103 GLU C C 11.672 7.049 10.052 1.00 . A A . 103 GLU C 1 1
18 30736 1 1 103 GLU CA C 12.747 7.306 8.994 1.00 . A A . 103 GLU CA 1 1
18 30737 1 1 103 GLU CB C 13.210 8.764 9.026 1.00 . A A . 103 GLU CB 1 1
18 30738 1 1 103 GLU CD C 14.650 10.512 7.916 1.00 . A A . 103 GLU CD 1 1
18 30739 1 1 103 GLU CG C 14.175 9.058 7.875 1.00 . A A . 103 GLU CG 1 1
18 30740 1 1 103 GLU H H 11.718 7.653 7.217 1.00 . A A . 103 GLU H 1 1
18 30741 1 1 103 GLU HA H 13.604 6.655 9.172 1.00 . A A . 103 GLU HA 1 1
18 30742 1 1 103 GLU HB2 H 12.347 9.425 8.958 1.00 . A A . 103 GLU HB2 1 1
18 30743 1 1 103 GLU HB3 H 13.699 8.974 9.977 1.00 . A A . 103 GLU HB3 1 1
18 30744 1 1 103 GLU HG2 H 15.034 8.389 7.937 1.00 . A A . 103 GLU HG2 1 1
18 30745 1 1 103 GLU HG3 H 13.683 8.859 6.924 1.00 . A A . 103 GLU HG3 1 1
18 30746 1 1 103 GLU N N 12.254 6.945 7.676 1.00 . A A . 103 GLU N 1 1
18 30747 1 1 103 GLU O O 11.816 6.157 10.885 1.00 . A A . 103 GLU O 1 1
18 30748 1 1 103 GLU OE1 O 15.669 10.757 8.597 1.00 . A A . 103 GLU OE1 1 1
18 30749 1 1 103 GLU OE2 O 13.984 11.345 7.265 1.00 . A A . 103 GLU OE2 1 1
18 30750 1 1 104 TYR C C 8.176 7.637 10.193 1.00 . A A . 104 TYR C 1 1
18 30751 1 1 104 TYR CA C 9.518 7.719 10.924 1.00 . A A . 104 TYR CA 1 1
18 30752 1 1 104 TYR CB C 9.542 8.988 11.779 1.00 . A A . 104 TYR CB 1 1
18 30753 1 1 104 TYR CD1 C 10.841 8.347 13.843 1.00 . A A . 104 TYR CD1 1 1
18 30754 1 1 104 TYR CD2 C 11.797 9.958 12.357 1.00 . A A . 104 TYR CD2 1 1
18 30755 1 1 104 TYR CE1 C 11.993 8.454 14.700 1.00 . A A . 104 TYR CE1 1 1
18 30756 1 1 104 TYR CE2 C 12.949 10.064 13.214 1.00 . A A . 104 TYR CE2 1 1
18 30757 1 1 104 TYR CG C 10.767 9.101 12.689 1.00 . A A . 104 TYR CG 1 1
18 30758 1 1 104 TYR CZ C 12.990 9.307 14.343 1.00 . A A . 104 TYR CZ 1 1
18 30759 1 1 104 TYR H H 10.507 8.572 9.302 1.00 . A A . 104 TYR H 1 1
18 30760 1 1 104 TYR HA H 9.669 6.802 11.494 1.00 . A A . 104 TYR HA 1 1
18 30761 1 1 104 TYR HB2 H 9.509 9.857 11.122 1.00 . A A . 104 TYR HB2 1 1
18 30762 1 1 104 TYR HB3 H 8.642 9.018 12.392 1.00 . A A . 104 TYR HB3 1 1
18 30763 1 1 104 TYR HD1 H 10.027 7.671 14.105 1.00 . A A . 104 TYR HD1 1 1
18 30764 1 1 104 TYR HD2 H 11.738 10.553 11.446 1.00 . A A . 104 TYR HD2 1 1
18 30765 1 1 104 TYR HE1 H 12.064 7.864 15.614 1.00 . A A . 104 TYR HE1 1 1
18 30766 1 1 104 TYR HE2 H 13.770 10.737 12.964 1.00 . A A . 104 TYR HE2 1 1
18 30767 1 1 104 TYR HH H 14.501 10.308 15.047 1.00 . A A . 104 TYR HH 1 1
18 30768 1 1 104 TYR N N 10.617 7.849 9.983 1.00 . A A . 104 TYR N 1 1
18 30769 1 1 104 TYR O O 7.213 8.299 10.578 1.00 . A A . 104 TYR O 1 1
18 30770 1 1 104 TYR OH O 14.079 9.408 15.153 1.00 . A A . 104 TYR OH 1 1
18 30771 1 1 105 THR C C 6.403 5.224 8.533 1.00 . A A . 105 THR C 1 1
18 30772 1 1 105 THR CA C 6.949 6.643 8.361 1.00 . A A . 105 THR CA 1 1
18 30773 1 1 105 THR CB C 7.277 6.996 6.909 1.00 . A A . 105 THR CB 1 1
18 30774 1 1 105 THR CG2 C 6.192 6.534 5.934 1.00 . A A . 105 THR CG2 1 1
18 30775 1 1 105 THR H H 8.944 6.286 8.843 1.00 . A A . 105 THR H 1 1
18 30776 1 1 105 THR HA H 6.189 7.326 8.739 1.00 . A A . 105 THR HA 1 1
18 30777 1 1 105 THR HB H 8.252 6.601 6.623 1.00 . A A . 105 THR HB 1 1
18 30778 1 1 105 THR HG1 H 7.886 8.818 7.473 1.00 . A A . 105 THR HG1 1 1
18 30779 1 1 105 THR HG21 H 6.002 7.319 5.203 1.00 . A A . 105 THR HG21 1 1
18 30780 1 1 105 THR HG22 H 6.526 5.632 5.421 1.00 . A A . 105 THR HG22 1 1
18 30781 1 1 105 THR HG23 H 5.276 6.321 6.485 1.00 . A A . 105 THR HG23 1 1
18 30782 1 1 105 THR N N 8.156 6.820 9.150 1.00 . A A . 105 THR N 1 1
18 30783 1 1 105 THR O O 7.121 4.249 8.320 1.00 . A A . 105 THR O 1 1
18 30784 1 1 105 THR OG1 O 7.195 8.419 6.870 1.00 . A A . 105 THR OG1 1 1
18 30785 1 1 106 SER C C 3.173 3.821 8.334 1.00 . A A . 106 SER C 1 1
18 30786 1 1 106 SER CA C 4.486 3.871 9.118 1.00 . A A . 106 SER CA 1 1
18 30787 1 1 106 SER CB C 4.227 3.613 10.604 1.00 . A A . 106 SER CB 1 1
18 30788 1 1 106 SER H H 4.559 5.953 9.086 1.00 . A A . 106 SER H 1 1
18 30789 1 1 106 SER HA H 5.187 3.129 8.738 1.00 . A A . 106 SER HA 1 1
18 30790 1 1 106 SER HB2 H 3.542 4.369 10.989 1.00 . A A . 106 SER HB2 1 1
18 30791 1 1 106 SER HB3 H 3.736 2.648 10.724 1.00 . A A . 106 SER HB3 1 1
18 30792 1 1 106 SER HG H 5.456 4.447 11.945 1.00 . A A . 106 SER HG 1 1
18 30793 1 1 106 SER N N 5.136 5.155 8.915 1.00 . A A . 106 SER N 1 1
18 30794 1 1 106 SER O O 2.431 4.801 8.295 1.00 . A A . 106 SER O 1 1
18 30795 1 1 106 SER OG O 5.430 3.632 11.366 1.00 . A A . 106 SER OG 1 1
18 30796 1 1 107 ILE C C 0.971 1.244 7.462 1.00 . A A . 107 ILE C 1 1
18 30797 1 1 107 ILE CA C 1.716 2.477 6.948 1.00 . A A . 107 ILE CA 1 1
18 30798 1 1 107 ILE CB C 2.045 2.419 5.455 1.00 . A A . 107 ILE CB 1 1
18 30799 1 1 107 ILE CD1 C 3.618 3.255 3.670 1.00 . A A . 107 ILE CD1 1 1
18 30800 1 1 107 ILE CG1 C 3.062 3.497 5.075 1.00 . A A . 107 ILE CG1 1 1
18 30801 1 1 107 ILE CG2 C 0.773 2.507 4.609 1.00 . A A . 107 ILE CG2 1 1
18 30802 1 1 107 ILE H H 3.535 1.876 7.765 1.00 . A A . 107 ILE H 1 1
18 30803 1 1 107 ILE HA H 1.084 3.352 7.105 1.00 . A A . 107 ILE HA 1 1
18 30804 1 1 107 ILE HB H 2.505 1.453 5.244 1.00 . A A . 107 ILE HB 1 1
18 30805 1 1 107 ILE HD11 H 3.907 2.208 3.569 1.00 . A A . 107 ILE HD11 1 1
18 30806 1 1 107 ILE HD12 H 2.855 3.494 2.930 1.00 . A A . 107 ILE HD12 1 1
18 30807 1 1 107 ILE HD13 H 4.490 3.889 3.511 1.00 . A A . 107 ILE HD13 1 1
18 30808 1 1 107 ILE HG12 H 2.590 4.478 5.119 1.00 . A A . 107 ILE HG12 1 1
18 30809 1 1 107 ILE HG13 H 3.878 3.503 5.797 1.00 . A A . 107 ILE HG13 1 1
18 30810 1 1 107 ILE HG21 H -0.056 2.843 5.233 1.00 . A A . 107 ILE HG21 1 1
18 30811 1 1 107 ILE HG22 H 0.926 3.216 3.795 1.00 . A A . 107 ILE HG22 1 1
18 30812 1 1 107 ILE HG23 H 0.542 1.525 4.197 1.00 . A A . 107 ILE HG23 1 1
18 30813 1 1 107 ILE N N 2.926 2.668 7.729 1.00 . A A . 107 ILE N 1 1
18 30814 1 1 107 ILE O O 1.552 0.164 7.570 1.00 . A A . 107 ILE O 1 1
18 30815 1 1 108 LEU C C -1.909 -0.259 7.104 1.00 . A A . 108 LEU C 1 1
18 30816 1 1 108 LEU CA C -1.132 0.361 8.267 1.00 . A A . 108 LEU CA 1 1
18 30817 1 1 108 LEU CB C -2.023 0.853 9.409 1.00 . A A . 108 LEU CB 1 1
18 30818 1 1 108 LEU CD1 C -3.021 0.489 11.696 1.00 . A A . 108 LEU CD1 1 1
18 30819 1 1 108 LEU CD2 C -3.223 -1.306 9.915 1.00 . A A . 108 LEU CD2 1 1
18 30820 1 1 108 LEU CG C -2.362 -0.178 10.487 1.00 . A A . 108 LEU CG 1 1
18 30821 1 1 108 LEU H H -0.767 2.325 7.676 1.00 . A A . 108 LEU H 1 1
18 30822 1 1 108 LEU HA H -0.466 -0.396 8.681 1.00 . A A . 108 LEU HA 1 1
18 30823 1 1 108 LEU HB2 H -1.533 1.701 9.887 1.00 . A A . 108 LEU HB2 1 1
18 30824 1 1 108 LEU HB3 H -2.955 1.224 8.983 1.00 . A A . 108 LEU HB3 1 1
18 30825 1 1 108 LEU HD11 H -2.266 0.691 12.456 1.00 . A A . 108 LEU HD11 1 1
18 30826 1 1 108 LEU HD12 H -3.485 1.426 11.387 1.00 . A A . 108 LEU HD12 1 1
18 30827 1 1 108 LEU HD13 H -3.782 -0.175 12.107 1.00 . A A . 108 LEU HD13 1 1
18 30828 1 1 108 LEU HD21 H -2.642 -2.228 9.889 1.00 . A A . 108 LEU HD21 1 1
18 30829 1 1 108 LEU HD22 H -4.101 -1.448 10.545 1.00 . A A . 108 LEU HD22 1 1
18 30830 1 1 108 LEU HD23 H -3.538 -1.046 8.905 1.00 . A A . 108 LEU HD23 1 1
18 30831 1 1 108 LEU HG H -1.432 -0.627 10.835 1.00 . A A . 108 LEU HG 1 1
18 30832 1 1 108 LEU N N -0.303 1.444 7.766 1.00 . A A . 108 LEU N 1 1
18 30833 1 1 108 LEU O O -2.491 0.456 6.290 1.00 . A A . 108 LEU O 1 1
18 30834 1 1 109 VAL C C -3.956 -2.763 6.535 1.00 . A A . 109 VAL C 1 1
18 30835 1 1 109 VAL CA C -2.590 -2.309 6.015 1.00 . A A . 109 VAL CA 1 1
18 30836 1 1 109 VAL CB C -1.725 -3.468 5.517 1.00 . A A . 109 VAL CB 1 1
18 30837 1 1 109 VAL CG1 C -2.509 -4.365 4.558 1.00 . A A . 109 VAL CG1 1 1
18 30838 1 1 109 VAL CG2 C -0.443 -2.952 4.861 1.00 . A A . 109 VAL CG2 1 1
18 30839 1 1 109 VAL H H -1.419 -2.158 7.731 1.00 . A A . 109 VAL H 1 1
18 30840 1 1 109 VAL HA H -2.742 -1.619 5.185 1.00 . A A . 109 VAL HA 1 1
18 30841 1 1 109 VAL HB H -1.440 -4.069 6.381 1.00 . A A . 109 VAL HB 1 1
18 30842 1 1 109 VAL HG11 H -3.568 -4.111 4.607 1.00 . A A . 109 VAL HG11 1 1
18 30843 1 1 109 VAL HG12 H -2.147 -4.214 3.541 1.00 . A A . 109 VAL HG12 1 1
18 30844 1 1 109 VAL HG13 H -2.371 -5.408 4.841 1.00 . A A . 109 VAL HG13 1 1
18 30845 1 1 109 VAL HG21 H -0.697 -2.365 3.978 1.00 . A A . 109 VAL HG21 1 1
18 30846 1 1 109 VAL HG22 H 0.101 -2.325 5.569 1.00 . A A . 109 VAL HG22 1 1
18 30847 1 1 109 VAL HG23 H 0.182 -3.796 4.569 1.00 . A A . 109 VAL HG23 1 1
18 30848 1 1 109 VAL N N -1.894 -1.584 7.065 1.00 . A A . 109 VAL N 1 1
18 30849 1 1 109 VAL O O -4.035 -3.555 7.473 1.00 . A A . 109 VAL O 1 1
18 30850 1 1 110 ASN C C -7.104 -3.133 5.074 1.00 . A A . 110 ASN C 1 1
18 30851 1 1 110 ASN CA C -6.355 -2.584 6.289 1.00 . A A . 110 ASN CA 1 1
18 30852 1 1 110 ASN CB C -7.111 -1.353 6.794 1.00 . A A . 110 ASN CB 1 1
18 30853 1 1 110 ASN CG C -7.150 -1.322 8.323 1.00 . A A . 110 ASN CG 1 1
18 30854 1 1 110 ASN H H -4.924 -1.598 5.141 1.00 . A A . 110 ASN H 1 1
18 30855 1 1 110 ASN HA H -6.250 -3.323 7.083 1.00 . A A . 110 ASN HA 1 1
18 30856 1 1 110 ASN HB2 H -6.631 -0.448 6.420 1.00 . A A . 110 ASN HB2 1 1
18 30857 1 1 110 ASN HB3 H -8.128 -1.359 6.401 1.00 . A A . 110 ASN HB3 1 1
18 30858 1 1 110 ASN HD21 H -5.201 -1.870 8.337 1.00 . A A . 110 ASN HD21 1 1
18 30859 1 1 110 ASN HD22 H -5.919 -1.648 9.897 1.00 . A A . 110 ASN HD22 1 1
18 30860 1 1 110 ASN N N -4.997 -2.242 5.903 1.00 . A A . 110 ASN N 1 1
18 30861 1 1 110 ASN ND2 N -5.995 -1.640 8.900 1.00 . A A . 110 ASN ND2 1 1
18 30862 1 1 110 ASN O O -7.167 -2.481 4.032 1.00 . A A . 110 ASN O 1 1
18 30863 1 1 110 ASN OD1 O -8.162 -1.029 8.938 1.00 . A A . 110 ASN OD1 1 1
18 30864 1 1 111 PHE C C -9.856 -4.512 4.169 1.00 . A A . 111 PHE C 1 1
18 30865 1 1 111 PHE CA C -8.396 -4.970 4.176 1.00 . A A . 111 PHE CA 1 1
18 30866 1 1 111 PHE CB C -8.347 -6.476 4.441 1.00 . A A . 111 PHE CB 1 1
18 30867 1 1 111 PHE CD1 C -6.292 -6.710 3.030 1.00 . A A . 111 PHE CD1 1 1
18 30868 1 1 111 PHE CD2 C -6.506 -8.105 4.916 1.00 . A A . 111 PHE CD2 1 1
18 30869 1 1 111 PHE CE1 C -5.040 -7.309 2.729 1.00 . A A . 111 PHE CE1 1 1
18 30870 1 1 111 PHE CE2 C -5.254 -8.704 4.615 1.00 . A A . 111 PHE CE2 1 1
18 30871 1 1 111 PHE CG C -6.998 -7.121 4.117 1.00 . A A . 111 PHE CG 1 1
18 30872 1 1 111 PHE CZ C -4.547 -8.293 3.528 1.00 . A A . 111 PHE CZ 1 1
18 30873 1 1 111 PHE H H -7.599 -4.849 6.097 1.00 . A A . 111 PHE H 1 1
18 30874 1 1 111 PHE HA H -7.923 -4.683 3.237 1.00 . A A . 111 PHE HA 1 1
18 30875 1 1 111 PHE HB2 H -8.583 -6.658 5.489 1.00 . A A . 111 PHE HB2 1 1
18 30876 1 1 111 PHE HB3 H -9.123 -6.964 3.850 1.00 . A A . 111 PHE HB3 1 1
18 30877 1 1 111 PHE HD1 H -6.686 -5.921 2.389 1.00 . A A . 111 PHE HD1 1 1
18 30878 1 1 111 PHE HD2 H -7.072 -8.434 5.787 1.00 . A A . 111 PHE HD2 1 1
18 30879 1 1 111 PHE HE1 H -4.473 -6.980 1.858 1.00 . A A . 111 PHE HE1 1 1
18 30880 1 1 111 PHE HE2 H -4.859 -9.492 5.255 1.00 . A A . 111 PHE HE2 1 1
18 30881 1 1 111 PHE HZ H -3.586 -8.753 3.297 1.00 . A A . 111 PHE HZ 1 1
18 30882 1 1 111 PHE N N -7.654 -4.326 5.246 1.00 . A A . 111 PHE N 1 1
18 30883 1 1 111 PHE O O -10.605 -4.800 5.102 1.00 . A A . 111 PHE O 1 1
18 30884 1 1 112 VAL C C -12.411 -4.327 2.190 1.00 . A A . 112 VAL C 1 1
18 30885 1 1 112 VAL CA C -11.575 -3.308 2.966 1.00 . A A . 112 VAL CA 1 1
18 30886 1 1 112 VAL CB C -11.558 -1.926 2.311 1.00 . A A . 112 VAL CB 1 1
18 30887 1 1 112 VAL CG1 C -10.948 -0.882 3.248 1.00 . A A . 112 VAL CG1 1 1
18 30888 1 1 112 VAL CG2 C -10.816 -1.962 0.973 1.00 . A A . 112 VAL CG2 1 1
18 30889 1 1 112 VAL H H -9.602 -3.578 2.352 1.00 . A A . 112 VAL H 1 1
18 30890 1 1 112 VAL HA H -11.991 -3.202 3.968 1.00 . A A . 112 VAL HA 1 1
18 30891 1 1 112 VAL HB H -12.590 -1.636 2.113 1.00 . A A . 112 VAL HB 1 1
18 30892 1 1 112 VAL HG11 H -11.602 -0.739 4.108 1.00 . A A . 112 VAL HG11 1 1
18 30893 1 1 112 VAL HG12 H -9.971 -1.226 3.589 1.00 . A A . 112 VAL HG12 1 1
18 30894 1 1 112 VAL HG13 H -10.835 0.063 2.716 1.00 . A A . 112 VAL HG13 1 1
18 30895 1 1 112 VAL HG21 H -11.267 -1.244 0.288 1.00 . A A . 112 VAL HG21 1 1
18 30896 1 1 112 VAL HG22 H -9.769 -1.703 1.132 1.00 . A A . 112 VAL HG22 1 1
18 30897 1 1 112 VAL HG23 H -10.883 -2.963 0.547 1.00 . A A . 112 VAL HG23 1 1
18 30898 1 1 112 VAL N N -10.218 -3.808 3.107 1.00 . A A . 112 VAL N 1 1
18 30899 1 1 112 VAL O O -12.050 -4.715 1.080 1.00 . A A . 112 VAL O 1 1
18 30900 1 1 113 SER C C -15.754 -5.702 2.905 1.00 . A A . 113 SER C 1 1
18 30901 1 1 113 SER CA C -14.403 -5.699 2.185 1.00 . A A . 113 SER CA 1 1
18 30902 1 1 113 SER CB C -13.791 -7.101 2.200 1.00 . A A . 113 SER CB 1 1
18 30903 1 1 113 SER H H -13.799 -4.411 3.708 1.00 . A A . 113 SER H 1 1
18 30904 1 1 113 SER HA H -14.520 -5.365 1.155 1.00 . A A . 113 SER HA 1 1
18 30905 1 1 113 SER HB2 H -13.511 -7.385 1.186 1.00 . A A . 113 SER HB2 1 1
18 30906 1 1 113 SER HB3 H -12.875 -7.090 2.792 1.00 . A A . 113 SER HB3 1 1
18 30907 1 1 113 SER HG H -14.358 -8.391 3.621 1.00 . A A . 113 SER HG 1 1
18 30908 1 1 113 SER N N -13.513 -4.732 2.805 1.00 . A A . 113 SER N 1 1
18 30909 1 1 113 SER O O -16.768 -5.311 2.330 1.00 . A A . 113 SER O 1 1
18 30910 1 1 113 SER OG O -14.689 -8.070 2.733 1.00 . A A . 113 SER OG 1 1
18 30911 1 1 114 GLY C C -16.835 -7.311 6.011 1.00 . A A . 114 GLY C 1 1
18 30912 1 1 114 GLY CA C -16.931 -6.207 4.956 1.00 . A A . 114 GLY CA 1 1
18 30913 1 1 114 GLY H H -14.893 -6.464 4.613 1.00 . A A . 114 GLY H 1 1
18 30914 1 1 114 GLY HA2 H -17.096 -5.246 5.444 1.00 . A A . 114 GLY HA2 1 1
18 30915 1 1 114 GLY HA3 H -17.792 -6.389 4.312 1.00 . A A . 114 GLY HA3 1 1
18 30916 1 1 114 GLY N N -15.722 -6.148 4.152 1.00 . A A . 114 GLY N 1 1
18 30917 1 1 114 GLY O O -15.909 -8.121 5.984 1.00 . A A . 114 GLY O 1 1
18 30918 1 1 115 PRO C C -18.320 -9.658 7.468 1.00 . A A . 115 PRO C 1 1
18 30919 1 1 115 PRO CA C -17.864 -8.298 8.002 1.00 . A A . 115 PRO CA 1 1
18 30920 1 1 115 PRO CB C -18.808 -7.723 9.045 1.00 . A A . 115 PRO CB 1 1
18 30921 1 1 115 PRO CD C -18.941 -6.363 7.002 1.00 . A A . 115 PRO CD 1 1
18 30922 1 1 115 PRO CG C -19.623 -6.658 8.328 1.00 . A A . 115 PRO CG 1 1
18 30923 1 1 115 PRO HA H -16.947 -8.443 8.372 1.00 . A A . 115 PRO HA 1 1
18 30924 1 1 115 PRO HB2 H -19.454 -8.498 9.457 1.00 . A A . 115 PRO HB2 1 1
18 30925 1 1 115 PRO HB3 H -18.253 -7.294 9.879 1.00 . A A . 115 PRO HB3 1 1
18 30926 1 1 115 PRO HD2 H -19.625 -6.502 6.165 1.00 . A A . 115 PRO HD2 1 1
18 30927 1 1 115 PRO HD3 H -18.588 -5.333 6.959 1.00 . A A . 115 PRO HD3 1 1
18 30928 1 1 115 PRO HG2 H -20.643 -7.005 8.164 1.00 . A A . 115 PRO HG2 1 1
18 30929 1 1 115 PRO HG3 H -19.687 -5.754 8.934 1.00 . A A . 115 PRO HG3 1 1
18 30930 1 1 115 PRO N N -17.829 -7.307 6.939 1.00 . A A . 115 PRO N 1 1
18 30931 1 1 115 PRO O O -19.043 -9.728 6.475 1.00 . A A . 115 PRO O 1 1
18 30932 1 1 116 SER C C -19.439 -12.538 8.566 1.00 . A A . 116 SER C 1 1
18 30933 1 1 116 SER CA C -18.232 -12.057 7.758 1.00 . A A . 116 SER CA 1 1
18 30934 1 1 116 SER CB C -17.052 -13.012 7.947 1.00 . A A . 116 SER CB 1 1
18 30935 1 1 116 SER H H -17.291 -10.638 8.957 1.00 . A A . 116 SER H 1 1
18 30936 1 1 116 SER HA H -18.482 -11.994 6.699 1.00 . A A . 116 SER HA 1 1
18 30937 1 1 116 SER HB2 H -16.197 -12.459 8.336 1.00 . A A . 116 SER HB2 1 1
18 30938 1 1 116 SER HB3 H -17.310 -13.765 8.692 1.00 . A A . 116 SER HB3 1 1
18 30939 1 1 116 SER HG H -16.993 -14.607 6.740 1.00 . A A . 116 SER HG 1 1
18 30940 1 1 116 SER N N -17.879 -10.704 8.151 1.00 . A A . 116 SER N 1 1
18 30941 1 1 116 SER O O -19.367 -12.650 9.789 1.00 . A A . 116 SER O 1 1
18 30942 1 1 116 SER OG O -16.685 -13.656 6.730 1.00 . A A . 116 SER OG 1 1
18 30943 1 1 117 SER C C -22.472 -14.252 7.562 1.00 . A A . 117 SER C 1 1
18 30944 1 1 117 SER CA C -21.740 -13.277 8.486 1.00 . A A . 117 SER CA 1 1
18 30945 1 1 117 SER CB C -22.654 -12.106 8.852 1.00 . A A . 117 SER CB 1 1
18 30946 1 1 117 SER H H -20.570 -12.717 6.856 1.00 . A A . 117 SER H 1 1
18 30947 1 1 117 SER HA H -21.417 -13.782 9.396 1.00 . A A . 117 SER HA 1 1
18 30948 1 1 117 SER HB2 H -22.762 -11.448 7.989 1.00 . A A . 117 SER HB2 1 1
18 30949 1 1 117 SER HB3 H -23.648 -12.482 9.092 1.00 . A A . 117 SER HB3 1 1
18 30950 1 1 117 SER HG H -22.906 -10.956 10.470 1.00 . A A . 117 SER HG 1 1
18 30951 1 1 117 SER N N -20.520 -12.811 7.851 1.00 . A A . 117 SER N 1 1
18 30952 1 1 117 SER O O -22.560 -14.023 6.356 1.00 . A A . 117 SER O 1 1
18 30953 1 1 117 SER OG O -22.149 -11.359 9.956 1.00 . A A . 117 SER OG 1 1
18 30954 1 1 118 GLY C C -23.648 -17.685 8.116 1.00 . A A . 118 GLY C 1 1
18 30955 1 1 118 GLY CA C -23.701 -16.330 7.407 1.00 . A A . 118 GLY CA 1 1
18 30956 1 1 118 GLY H H -22.904 -15.498 9.143 1.00 . A A . 118 GLY H 1 1
18 30957 1 1 118 GLY HA2 H -24.738 -16.022 7.280 1.00 . A A . 118 GLY HA2 1 1
18 30958 1 1 118 GLY HA3 H -23.270 -16.421 6.410 1.00 . A A . 118 GLY HA3 1 1
18 30959 1 1 118 GLY N N -22.979 -15.319 8.162 1.00 . A A . 118 GLY N 1 1
18 30960 1 1 118 GLY O O -23.645 -18.730 7.467 1.00 . A A . 118 GLY O 1 1
19 30961 1 1 1 GLY C C -25.396 -15.724 -15.323 1.00 . A A . 1 GLY C 1 1
19 30962 1 1 1 GLY CA C -24.687 -17.067 -15.130 1.00 . A A . 1 GLY CA 1 1
19 30963 1 1 1 GLY H1 H -26.322 -18.355 -15.220 1.00 . A A . 1 GLY H1 1 1
19 30964 1 1 1 GLY HA2 H -24.526 -17.247 -14.067 1.00 . A A . 1 GLY HA2 1 1
19 30965 1 1 1 GLY HA3 H -23.705 -17.035 -15.600 1.00 . A A . 1 GLY HA3 1 1
19 30966 1 1 1 GLY N N -25.467 -18.153 -15.697 1.00 . A A . 1 GLY N 1 1
19 30967 1 1 1 GLY O O -25.401 -15.174 -16.424 1.00 . A A . 1 GLY O 1 1
19 30968 1 1 2 SER C C -26.524 -13.239 -12.939 1.00 . A A . 2 SER C 1 1
19 30969 1 1 2 SER CA C -26.686 -13.968 -14.274 1.00 . A A . 2 SER CA 1 1
19 30970 1 1 2 SER CB C -28.168 -14.176 -14.589 1.00 . A A . 2 SER CB 1 1
19 30971 1 1 2 SER H H -25.967 -15.689 -13.346 1.00 . A A . 2 SER H 1 1
19 30972 1 1 2 SER HA H -26.220 -13.400 -15.079 1.00 . A A . 2 SER HA 1 1
19 30973 1 1 2 SER HB2 H -28.290 -15.086 -15.176 1.00 . A A . 2 SER HB2 1 1
19 30974 1 1 2 SER HB3 H -28.720 -14.320 -13.660 1.00 . A A . 2 SER HB3 1 1
19 30975 1 1 2 SER HG H -29.301 -13.405 -16.048 1.00 . A A . 2 SER HG 1 1
19 30976 1 1 2 SER N N -25.976 -15.236 -14.237 1.00 . A A . 2 SER N 1 1
19 30977 1 1 2 SER O O -26.629 -13.851 -11.877 1.00 . A A . 2 SER O 1 1
19 30978 1 1 2 SER OG O -28.722 -13.074 -15.303 1.00 . A A . 2 SER OG 1 1
19 30979 1 1 3 SER C C -24.916 -11.645 -11.024 1.00 . A A . 3 SER C 1 1
19 30980 1 1 3 SER CA C -26.094 -11.123 -11.849 1.00 . A A . 3 SER CA 1 1
19 30981 1 1 3 SER CB C -27.367 -11.100 -11.000 1.00 . A A . 3 SER CB 1 1
19 30982 1 1 3 SER H H -26.188 -11.452 -13.903 1.00 . A A . 3 SER H 1 1
19 30983 1 1 3 SER HA H -25.887 -10.119 -12.219 1.00 . A A . 3 SER HA 1 1
19 30984 1 1 3 SER HB2 H -28.117 -11.749 -11.454 1.00 . A A . 3 SER HB2 1 1
19 30985 1 1 3 SER HB3 H -27.152 -11.504 -10.012 1.00 . A A . 3 SER HB3 1 1
19 30986 1 1 3 SER HG H -27.651 -9.403 -9.979 1.00 . A A . 3 SER HG 1 1
19 30987 1 1 3 SER N N -26.271 -11.942 -13.036 1.00 . A A . 3 SER N 1 1
19 30988 1 1 3 SER O O -24.559 -12.818 -11.119 1.00 . A A . 3 SER O 1 1
19 30989 1 1 3 SER OG O -27.898 -9.784 -10.869 1.00 . A A . 3 SER OG 1 1
19 30990 1 1 4 GLY C C -23.652 -12.019 -8.244 1.00 . A A . 4 GLY C 1 1
19 30991 1 1 4 GLY CA C -23.216 -11.105 -9.391 1.00 . A A . 4 GLY CA 1 1
19 30992 1 1 4 GLY H H -24.643 -9.797 -10.160 1.00 . A A . 4 GLY H 1 1
19 30993 1 1 4 GLY HA2 H -22.455 -11.605 -9.990 1.00 . A A . 4 GLY HA2 1 1
19 30994 1 1 4 GLY HA3 H -22.760 -10.201 -8.987 1.00 . A A . 4 GLY HA3 1 1
19 30995 1 1 4 GLY N N -24.346 -10.749 -10.232 1.00 . A A . 4 GLY N 1 1
19 30996 1 1 4 GLY O O -24.822 -12.030 -7.866 1.00 . A A . 4 GLY O 1 1
19 30997 1 1 5 SER C C -22.447 -13.084 -5.312 1.00 . A A . 5 SER C 1 1
19 30998 1 1 5 SER CA C -22.957 -13.677 -6.627 1.00 . A A . 5 SER CA 1 1
19 30999 1 1 5 SER CB C -22.313 -15.042 -6.878 1.00 . A A . 5 SER CB 1 1
19 31000 1 1 5 SER H H -21.738 -12.747 -8.037 1.00 . A A . 5 SER H 1 1
19 31001 1 1 5 SER HA H -24.041 -13.787 -6.602 1.00 . A A . 5 SER HA 1 1
19 31002 1 1 5 SER HB2 H -22.710 -15.767 -6.166 1.00 . A A . 5 SER HB2 1 1
19 31003 1 1 5 SER HB3 H -22.583 -15.393 -7.874 1.00 . A A . 5 SER HB3 1 1
19 31004 1 1 5 SER HG H -20.495 -15.856 -7.070 1.00 . A A . 5 SER HG 1 1
19 31005 1 1 5 SER N N -22.687 -12.762 -7.723 1.00 . A A . 5 SER N 1 1
19 31006 1 1 5 SER O O -21.260 -13.175 -5.005 1.00 . A A . 5 SER O 1 1
19 31007 1 1 5 SER OG O -20.894 -14.993 -6.761 1.00 . A A . 5 SER OG 1 1
19 31008 1 1 6 SER C C -22.110 -12.810 -2.502 1.00 . A A . 6 SER C 1 1
19 31009 1 1 6 SER CA C -23.029 -11.880 -3.297 1.00 . A A . 6 SER CA 1 1
19 31010 1 1 6 SER CB C -24.287 -11.557 -2.486 1.00 . A A . 6 SER CB 1 1
19 31011 1 1 6 SER H H -24.334 -12.418 -4.829 1.00 . A A . 6 SER H 1 1
19 31012 1 1 6 SER HA H -22.513 -10.954 -3.548 1.00 . A A . 6 SER HA 1 1
19 31013 1 1 6 SER HB2 H -24.003 -11.054 -1.562 1.00 . A A . 6 SER HB2 1 1
19 31014 1 1 6 SER HB3 H -24.912 -10.863 -3.048 1.00 . A A . 6 SER HB3 1 1
19 31015 1 1 6 SER HG H -24.819 -13.040 -1.253 1.00 . A A . 6 SER HG 1 1
19 31016 1 1 6 SER N N -23.371 -12.488 -4.571 1.00 . A A . 6 SER N 1 1
19 31017 1 1 6 SER O O -22.451 -13.966 -2.259 1.00 . A A . 6 SER O 1 1
19 31018 1 1 6 SER OG O -25.037 -12.728 -2.177 1.00 . A A . 6 SER OG 1 1
19 31019 1 1 7 GLY C C -18.835 -12.148 -0.893 1.00 . A A . 7 GLY C 1 1
19 31020 1 1 7 GLY CA C -19.991 -13.036 -1.358 1.00 . A A . 7 GLY CA 1 1
19 31021 1 1 7 GLY H H -20.693 -11.328 -2.322 1.00 . A A . 7 GLY H 1 1
19 31022 1 1 7 GLY HA2 H -20.477 -13.489 -0.494 1.00 . A A . 7 GLY HA2 1 1
19 31023 1 1 7 GLY HA3 H -19.605 -13.851 -1.971 1.00 . A A . 7 GLY HA3 1 1
19 31024 1 1 7 GLY N N -20.962 -12.269 -2.120 1.00 . A A . 7 GLY N 1 1
19 31025 1 1 7 GLY O O -19.057 -11.054 -0.376 1.00 . A A . 7 GLY O 1 1
19 31026 1 1 8 MET C C -15.311 -12.112 -1.719 1.00 . A A . 8 MET C 1 1
19 31027 1 1 8 MET CA C -16.435 -11.919 -0.700 1.00 . A A . 8 MET CA 1 1
19 31028 1 1 8 MET CB C -15.967 -12.403 0.674 1.00 . A A . 8 MET CB 1 1
19 31029 1 1 8 MET CE C -12.436 -12.642 1.650 1.00 . A A . 8 MET CE 1 1
19 31030 1 1 8 MET CG C -14.880 -11.486 1.238 1.00 . A A . 8 MET CG 1 1
19 31031 1 1 8 MET H H -17.454 -13.543 -1.514 1.00 . A A . 8 MET H 1 1
19 31032 1 1 8 MET HA H -16.733 -10.871 -0.671 1.00 . A A . 8 MET HA 1 1
19 31033 1 1 8 MET HB2 H -16.813 -12.434 1.361 1.00 . A A . 8 MET HB2 1 1
19 31034 1 1 8 MET HB3 H -15.584 -13.421 0.594 1.00 . A A . 8 MET HB3 1 1
19 31035 1 1 8 MET HE1 H -11.923 -11.697 1.471 1.00 . A A . 8 MET HE1 1 1
19 31036 1 1 8 MET HE2 H -11.801 -13.291 2.253 1.00 . A A . 8 MET HE2 1 1
19 31037 1 1 8 MET HE3 H -12.648 -13.126 0.697 1.00 . A A . 8 MET HE3 1 1
19 31038 1 1 8 MET HG2 H -14.204 -11.177 0.440 1.00 . A A . 8 MET HG2 1 1
19 31039 1 1 8 MET HG3 H -15.330 -10.580 1.643 1.00 . A A . 8 MET HG3 1 1
19 31040 1 1 8 MET N N -17.626 -12.653 -1.093 1.00 . A A . 8 MET N 1 1
19 31041 1 1 8 MET O O -15.042 -13.234 -2.147 1.00 . A A . 8 MET O 1 1
19 31042 1 1 8 MET SD S -13.967 -12.336 2.515 1.00 . A A . 8 MET SD 1 1
19 31043 1 1 9 VAL C C -12.415 -10.230 -2.495 1.00 . A A . 9 VAL C 1 1
19 31044 1 1 9 VAL CA C -13.596 -11.034 -3.041 1.00 . A A . 9 VAL CA 1 1
19 31045 1 1 9 VAL CB C -14.084 -10.531 -4.402 1.00 . A A . 9 VAL CB 1 1
19 31046 1 1 9 VAL CG1 C -15.158 -11.458 -4.976 1.00 . A A . 9 VAL CG1 1 1
19 31047 1 1 9 VAL CG2 C -14.596 -9.093 -4.303 1.00 . A A . 9 VAL CG2 1 1
19 31048 1 1 9 VAL H H -14.910 -10.093 -1.727 1.00 . A A . 9 VAL H 1 1
19 31049 1 1 9 VAL HA H -13.290 -12.074 -3.156 1.00 . A A . 9 VAL HA 1 1
19 31050 1 1 9 VAL HB H -13.235 -10.538 -5.085 1.00 . A A . 9 VAL HB 1 1
19 31051 1 1 9 VAL HG11 H -15.324 -11.214 -6.025 1.00 . A A . 9 VAL HG11 1 1
19 31052 1 1 9 VAL HG12 H -14.828 -12.493 -4.891 1.00 . A A . 9 VAL HG12 1 1
19 31053 1 1 9 VAL HG13 H -16.086 -11.325 -4.421 1.00 . A A . 9 VAL HG13 1 1
19 31054 1 1 9 VAL HG21 H -13.988 -8.446 -4.935 1.00 . A A . 9 VAL HG21 1 1
19 31055 1 1 9 VAL HG22 H -15.634 -9.053 -4.634 1.00 . A A . 9 VAL HG22 1 1
19 31056 1 1 9 VAL HG23 H -14.532 -8.755 -3.269 1.00 . A A . 9 VAL HG23 1 1
19 31057 1 1 9 VAL N N -14.685 -11.001 -2.080 1.00 . A A . 9 VAL N 1 1
19 31058 1 1 9 VAL O O -12.528 -9.582 -1.456 1.00 . A A . 9 VAL O 1 1
19 31059 1 1 10 THR C C -10.467 -8.206 -2.262 1.00 . A A . 10 THR C 1 1
19 31060 1 1 10 THR CA C -10.107 -9.584 -2.822 1.00 . A A . 10 THR CA 1 1
19 31061 1 1 10 THR CB C -9.170 -9.523 -4.030 1.00 . A A . 10 THR CB 1 1
19 31062 1 1 10 THR CG2 C -7.758 -9.072 -3.653 1.00 . A A . 10 THR CG2 1 1
19 31063 1 1 10 THR H H -11.225 -10.827 -4.065 1.00 . A A . 10 THR H 1 1
19 31064 1 1 10 THR HA H -9.628 -10.141 -2.017 1.00 . A A . 10 THR HA 1 1
19 31065 1 1 10 THR HB H -9.586 -8.889 -4.813 1.00 . A A . 10 THR HB 1 1
19 31066 1 1 10 THR HG1 H -8.719 -10.941 -5.369 1.00 . A A . 10 THR HG1 1 1
19 31067 1 1 10 THR HG21 H -7.816 -8.218 -2.979 1.00 . A A . 10 THR HG21 1 1
19 31068 1 1 10 THR HG22 H -7.235 -9.891 -3.158 1.00 . A A . 10 THR HG22 1 1
19 31069 1 1 10 THR HG23 H -7.215 -8.787 -4.554 1.00 . A A . 10 THR HG23 1 1
19 31070 1 1 10 THR N N -11.308 -10.298 -3.221 1.00 . A A . 10 THR N 1 1
19 31071 1 1 10 THR O O -11.038 -7.376 -2.966 1.00 . A A . 10 THR O 1 1
19 31072 1 1 10 THR OG1 O -9.009 -10.886 -4.413 1.00 . A A . 10 THR OG1 1 1
19 31073 1 1 11 PRO C C -9.426 -5.646 -0.779 1.00 . A A . 11 PRO C 1 1
19 31074 1 1 11 PRO CA C -10.386 -6.739 -0.303 1.00 . A A . 11 PRO CA 1 1
19 31075 1 1 11 PRO CB C -10.257 -7.037 1.182 1.00 . A A . 11 PRO CB 1 1
19 31076 1 1 11 PRO CD C -9.429 -8.962 -0.101 1.00 . A A . 11 PRO CD 1 1
19 31077 1 1 11 PRO CG C -9.461 -8.328 1.280 1.00 . A A . 11 PRO CG 1 1
19 31078 1 1 11 PRO HA H -11.303 -6.418 -0.539 1.00 . A A . 11 PRO HA 1 1
19 31079 1 1 11 PRO HB2 H -9.749 -6.224 1.701 1.00 . A A . 11 PRO HB2 1 1
19 31080 1 1 11 PRO HB3 H -11.238 -7.147 1.644 1.00 . A A . 11 PRO HB3 1 1
19 31081 1 1 11 PRO HD2 H -8.405 -9.139 -0.432 1.00 . A A . 11 PRO HD2 1 1
19 31082 1 1 11 PRO HD3 H -9.936 -9.927 -0.106 1.00 . A A . 11 PRO HD3 1 1
19 31083 1 1 11 PRO HG2 H -8.449 -8.127 1.631 1.00 . A A . 11 PRO HG2 1 1
19 31084 1 1 11 PRO HG3 H -9.920 -9.006 2.000 1.00 . A A . 11 PRO HG3 1 1
19 31085 1 1 11 PRO N N -10.107 -8.001 -0.966 1.00 . A A . 11 PRO N 1 1
19 31086 1 1 11 PRO O O -8.239 -5.902 -0.979 1.00 . A A . 11 PRO O 1 1
19 31087 1 1 12 SER C C -8.031 -3.067 -0.418 1.00 . A A . 12 SER C 1 1
19 31088 1 1 12 SER CA C -9.182 -3.320 -1.394 1.00 . A A . 12 SER CA 1 1
19 31089 1 1 12 SER CB C -10.045 -2.064 -1.533 1.00 . A A . 12 SER CB 1 1
19 31090 1 1 12 SER H H -10.941 -4.253 -0.780 1.00 . A A . 12 SER H 1 1
19 31091 1 1 12 SER HA H -8.798 -3.606 -2.373 1.00 . A A . 12 SER HA 1 1
19 31092 1 1 12 SER HB2 H -11.067 -2.290 -1.227 1.00 . A A . 12 SER HB2 1 1
19 31093 1 1 12 SER HB3 H -9.674 -1.293 -0.858 1.00 . A A . 12 SER HB3 1 1
19 31094 1 1 12 SER HG H -10.987 -1.378 -3.160 1.00 . A A . 12 SER HG 1 1
19 31095 1 1 12 SER N N -9.975 -4.452 -0.946 1.00 . A A . 12 SER N 1 1
19 31096 1 1 12 SER O O -8.142 -3.369 0.770 1.00 . A A . 12 SER O 1 1
19 31097 1 1 12 SER OG O -10.049 -1.564 -2.867 1.00 . A A . 12 SER OG 1 1
19 31098 1 1 13 LEU C C -5.898 -0.799 0.410 1.00 . A A . 13 LEU C 1 1
19 31099 1 1 13 LEU CA C -5.782 -2.220 -0.145 1.00 . A A . 13 LEU CA 1 1
19 31100 1 1 13 LEU CB C -4.502 -2.466 -0.946 1.00 . A A . 13 LEU CB 1 1
19 31101 1 1 13 LEU CD1 C -2.135 -1.800 -0.385 1.00 . A A . 13 LEU CD1 1 1
19 31102 1 1 13 LEU CD2 C -3.591 -2.927 1.360 1.00 . A A . 13 LEU CD2 1 1
19 31103 1 1 13 LEU CG C -3.255 -2.810 -0.128 1.00 . A A . 13 LEU CG 1 1
19 31104 1 1 13 LEU H H -6.870 -2.274 -1.921 1.00 . A A . 13 LEU H 1 1
19 31105 1 1 13 LEU HA H -5.778 -2.919 0.691 1.00 . A A . 13 LEU HA 1 1
19 31106 1 1 13 LEU HB2 H -4.686 -3.278 -1.649 1.00 . A A . 13 LEU HB2 1 1
19 31107 1 1 13 LEU HB3 H -4.290 -1.574 -1.536 1.00 . A A . 13 LEU HB3 1 1
19 31108 1 1 13 LEU HD11 H -2.144 -1.040 0.397 1.00 . A A . 13 LEU HD11 1 1
19 31109 1 1 13 LEU HD12 H -1.174 -2.315 -0.380 1.00 . A A . 13 LEU HD12 1 1
19 31110 1 1 13 LEU HD13 H -2.288 -1.326 -1.354 1.00 . A A . 13 LEU HD13 1 1
19 31111 1 1 13 LEU HD21 H -4.173 -2.059 1.671 1.00 . A A . 13 LEU HD21 1 1
19 31112 1 1 13 LEU HD22 H -4.171 -3.834 1.532 1.00 . A A . 13 LEU HD22 1 1
19 31113 1 1 13 LEU HD23 H -2.668 -2.971 1.938 1.00 . A A . 13 LEU HD23 1 1
19 31114 1 1 13 LEU HG H -2.891 -3.784 -0.453 1.00 . A A . 13 LEU HG 1 1
19 31115 1 1 13 LEU N N -6.953 -2.517 -0.954 1.00 . A A . 13 LEU N 1 1
19 31116 1 1 13 LEU O O -5.804 0.173 -0.338 1.00 . A A . 13 LEU O 1 1
19 31117 1 1 14 ARG C C -4.955 0.886 3.164 1.00 . A A . 14 ARG C 1 1
19 31118 1 1 14 ARG CA C -6.229 0.563 2.381 1.00 . A A . 14 ARG CA 1 1
19 31119 1 1 14 ARG CB C -7.423 0.571 3.338 1.00 . A A . 14 ARG CB 1 1
19 31120 1 1 14 ARG CD C -8.474 1.880 5.219 1.00 . A A . 14 ARG CD 1 1
19 31121 1 1 14 ARG CG C -7.628 1.959 3.947 1.00 . A A . 14 ARG CG 1 1
19 31122 1 1 14 ARG CZ C -10.720 2.692 5.930 1.00 . A A . 14 ARG CZ 1 1
19 31123 1 1 14 ARG H H -6.175 -1.519 2.318 1.00 . A A . 14 ARG H 1 1
19 31124 1 1 14 ARG HA H -6.386 1.278 1.574 1.00 . A A . 14 ARG HA 1 1
19 31125 1 1 14 ARG HB2 H -8.324 0.268 2.803 1.00 . A A . 14 ARG HB2 1 1
19 31126 1 1 14 ARG HB3 H -7.263 -0.159 4.131 1.00 . A A . 14 ARG HB3 1 1
19 31127 1 1 14 ARG HD2 H -8.745 0.844 5.422 1.00 . A A . 14 ARG HD2 1 1
19 31128 1 1 14 ARG HD3 H -7.895 2.231 6.073 1.00 . A A . 14 ARG HD3 1 1
19 31129 1 1 14 ARG HE H -9.761 3.301 4.269 1.00 . A A . 14 ARG HE 1 1
19 31130 1 1 14 ARG HG2 H -6.661 2.406 4.176 1.00 . A A . 14 ARG HG2 1 1
19 31131 1 1 14 ARG HG3 H -8.116 2.610 3.221 1.00 . A A . 14 ARG HG3 1 1
19 31132 1 1 14 ARG HH11 H -9.879 1.323 7.177 1.00 . A A . 14 ARG HH11 1 1
19 31133 1 1 14 ARG HH12 H -11.441 1.897 7.658 1.00 . A A . 14 ARG HH12 1 1
19 31134 1 1 14 ARG HH21 H -11.821 4.059 4.903 1.00 . A A . 14 ARG HH21 1 1
19 31135 1 1 14 ARG HH22 H -12.553 3.463 6.355 1.00 . A A . 14 ARG HH22 1 1
19 31136 1 1 14 ARG N N -6.100 -0.723 1.717 1.00 . A A . 14 ARG N 1 1
19 31137 1 1 14 ARG NE N -9.696 2.702 5.067 1.00 . A A . 14 ARG NE 1 1
19 31138 1 1 14 ARG NH1 N -10.676 1.904 7.013 1.00 . A A . 14 ARG NH1 1 1
19 31139 1 1 14 ARG NH2 N -11.789 3.471 5.711 1.00 . A A . 14 ARG NH2 1 1
19 31140 1 1 14 ARG O O -4.680 0.268 4.191 1.00 . A A . 14 ARG O 1 1
19 31141 1 1 15 LEU C C -3.258 3.434 4.234 1.00 . A A . 15 LEU C 1 1
19 31142 1 1 15 LEU CA C -2.974 2.268 3.286 1.00 . A A . 15 LEU CA 1 1
19 31143 1 1 15 LEU CB C -1.906 2.576 2.235 1.00 . A A . 15 LEU CB 1 1
19 31144 1 1 15 LEU CD1 C -0.624 1.865 0.182 1.00 . A A . 15 LEU CD1 1 1
19 31145 1 1 15 LEU CD2 C -0.658 0.384 2.242 1.00 . A A . 15 LEU CD2 1 1
19 31146 1 1 15 LEU CG C -1.435 1.390 1.390 1.00 . A A . 15 LEU CG 1 1
19 31147 1 1 15 LEU H H -4.443 2.352 1.813 1.00 . A A . 15 LEU H 1 1
19 31148 1 1 15 LEU HA H -2.612 1.424 3.875 1.00 . A A . 15 LEU HA 1 1
19 31149 1 1 15 LEU HB2 H -2.295 3.342 1.565 1.00 . A A . 15 LEU HB2 1 1
19 31150 1 1 15 LEU HB3 H -1.040 3.004 2.740 1.00 . A A . 15 LEU HB3 1 1
19 31151 1 1 15 LEU HD11 H -1.304 2.188 -0.607 1.00 . A A . 15 LEU HD11 1 1
19 31152 1 1 15 LEU HD12 H 0.012 2.700 0.477 1.00 . A A . 15 LEU HD12 1 1
19 31153 1 1 15 LEU HD13 H -0.004 1.047 -0.184 1.00 . A A . 15 LEU HD13 1 1
19 31154 1 1 15 LEU HD21 H 0.409 0.593 2.168 1.00 . A A . 15 LEU HD21 1 1
19 31155 1 1 15 LEU HD22 H -0.973 0.469 3.282 1.00 . A A . 15 LEU HD22 1 1
19 31156 1 1 15 LEU HD23 H -0.856 -0.626 1.883 1.00 . A A . 15 LEU HD23 1 1
19 31157 1 1 15 LEU HG H -2.314 0.874 1.005 1.00 . A A . 15 LEU HG 1 1
19 31158 1 1 15 LEU N N -4.212 1.854 2.649 1.00 . A A . 15 LEU N 1 1
19 31159 1 1 15 LEU O O -3.572 4.537 3.790 1.00 . A A . 15 LEU O 1 1
19 31160 1 1 16 VAL C C -2.037 4.698 7.045 1.00 . A A . 16 VAL C 1 1
19 31161 1 1 16 VAL CA C -3.377 4.163 6.537 1.00 . A A . 16 VAL CA 1 1
19 31162 1 1 16 VAL CB C -4.253 3.589 7.653 1.00 . A A . 16 VAL CB 1 1
19 31163 1 1 16 VAL CG1 C -4.643 4.675 8.658 1.00 . A A . 16 VAL CG1 1 1
19 31164 1 1 16 VAL CG2 C -5.493 2.903 7.077 1.00 . A A . 16 VAL CG2 1 1
19 31165 1 1 16 VAL H H -2.881 2.251 5.876 1.00 . A A . 16 VAL H 1 1
19 31166 1 1 16 VAL HA H -3.924 4.979 6.065 1.00 . A A . 16 VAL HA 1 1
19 31167 1 1 16 VAL HB H -3.670 2.836 8.183 1.00 . A A . 16 VAL HB 1 1
19 31168 1 1 16 VAL HG11 H -5.381 4.277 9.354 1.00 . A A . 16 VAL HG11 1 1
19 31169 1 1 16 VAL HG12 H -3.759 4.995 9.208 1.00 . A A . 16 VAL HG12 1 1
19 31170 1 1 16 VAL HG13 H -5.068 5.526 8.126 1.00 . A A . 16 VAL HG13 1 1
19 31171 1 1 16 VAL HG21 H -5.742 2.032 7.685 1.00 . A A . 16 VAL HG21 1 1
19 31172 1 1 16 VAL HG22 H -6.331 3.601 7.084 1.00 . A A . 16 VAL HG22 1 1
19 31173 1 1 16 VAL HG23 H -5.292 2.587 6.054 1.00 . A A . 16 VAL HG23 1 1
19 31174 1 1 16 VAL N N -3.137 3.151 5.523 1.00 . A A . 16 VAL N 1 1
19 31175 1 1 16 VAL O O -1.185 3.929 7.489 1.00 . A A . 16 VAL O 1 1
19 31176 1 1 17 PHE C C -0.713 6.939 8.913 1.00 . A A . 17 PHE C 1 1
19 31177 1 1 17 PHE CA C -0.668 6.659 7.410 1.00 . A A . 17 PHE CA 1 1
19 31178 1 1 17 PHE CB C -0.566 7.988 6.659 1.00 . A A . 17 PHE CB 1 1
19 31179 1 1 17 PHE CD1 C 1.556 7.694 5.362 1.00 . A A . 17 PHE CD1 1 1
19 31180 1 1 17 PHE CD2 C -0.439 8.033 4.158 1.00 . A A . 17 PHE CD2 1 1
19 31181 1 1 17 PHE CE1 C 2.279 7.613 4.143 1.00 . A A . 17 PHE CE1 1 1
19 31182 1 1 17 PHE CE2 C 0.283 7.953 2.938 1.00 . A A . 17 PHE CE2 1 1
19 31183 1 1 17 PHE CG C 0.213 7.902 5.344 1.00 . A A . 17 PHE CG 1 1
19 31184 1 1 17 PHE CZ C 1.627 7.745 2.956 1.00 . A A . 17 PHE CZ 1 1
19 31185 1 1 17 PHE H H -2.588 6.631 6.602 1.00 . A A . 17 PHE H 1 1
19 31186 1 1 17 PHE HA H 0.155 5.979 7.193 1.00 . A A . 17 PHE HA 1 1
19 31187 1 1 17 PHE HB2 H -1.571 8.355 6.450 1.00 . A A . 17 PHE HB2 1 1
19 31188 1 1 17 PHE HB3 H -0.086 8.723 7.305 1.00 . A A . 17 PHE HB3 1 1
19 31189 1 1 17 PHE HD1 H 2.079 7.588 6.313 1.00 . A A . 17 PHE HD1 1 1
19 31190 1 1 17 PHE HD2 H -1.516 8.200 4.143 1.00 . A A . 17 PHE HD2 1 1
19 31191 1 1 17 PHE HE1 H 3.356 7.447 4.157 1.00 . A A . 17 PHE HE1 1 1
19 31192 1 1 17 PHE HE2 H -0.239 8.058 1.987 1.00 . A A . 17 PHE HE2 1 1
19 31193 1 1 17 PHE HZ H 2.182 7.683 2.020 1.00 . A A . 17 PHE HZ 1 1
19 31194 1 1 17 PHE N N -1.891 6.013 6.964 1.00 . A A . 17 PHE N 1 1
19 31195 1 1 17 PHE O O -1.132 8.015 9.336 1.00 . A A . 17 PHE O 1 1
19 31196 1 1 18 VAL C C 0.901 6.982 11.543 1.00 . A A . 18 VAL C 1 1
19 31197 1 1 18 VAL CA C -0.260 6.077 11.127 1.00 . A A . 18 VAL CA 1 1
19 31198 1 1 18 VAL CB C -0.198 4.691 11.772 1.00 . A A . 18 VAL CB 1 1
19 31199 1 1 18 VAL CG1 C -1.550 3.980 11.675 1.00 . A A . 18 VAL CG1 1 1
19 31200 1 1 18 VAL CG2 C 0.913 3.844 11.148 1.00 . A A . 18 VAL CG2 1 1
19 31201 1 1 18 VAL H H 0.064 5.078 9.328 1.00 . A A . 18 VAL H 1 1
19 31202 1 1 18 VAL HA H -1.196 6.547 11.426 1.00 . A A . 18 VAL HA 1 1
19 31203 1 1 18 VAL HB H 0.035 4.823 12.829 1.00 . A A . 18 VAL HB 1 1
19 31204 1 1 18 VAL HG11 H -1.638 3.499 10.701 1.00 . A A . 18 VAL HG11 1 1
19 31205 1 1 18 VAL HG12 H -1.622 3.228 12.460 1.00 . A A . 18 VAL HG12 1 1
19 31206 1 1 18 VAL HG13 H -2.352 4.708 11.794 1.00 . A A . 18 VAL HG13 1 1
19 31207 1 1 18 VAL HG21 H 1.552 3.445 11.936 1.00 . A A . 18 VAL HG21 1 1
19 31208 1 1 18 VAL HG22 H 0.471 3.021 10.587 1.00 . A A . 18 VAL HG22 1 1
19 31209 1 1 18 VAL HG23 H 1.508 4.463 10.477 1.00 . A A . 18 VAL HG23 1 1
19 31210 1 1 18 VAL N N -0.275 5.951 9.680 1.00 . A A . 18 VAL N 1 1
19 31211 1 1 18 VAL O O 0.821 7.674 12.558 1.00 . A A . 18 VAL O 1 1
19 31212 1 1 19 LYS C C 3.643 8.360 9.703 1.00 . A A . 19 LYS C 1 1
19 31213 1 1 19 LYS CA C 3.130 7.758 11.012 1.00 . A A . 19 LYS CA 1 1
19 31214 1 1 19 LYS CB C 4.180 6.940 11.766 1.00 . A A . 19 LYS CB 1 1
19 31215 1 1 19 LYS CD C 4.673 6.444 14.189 1.00 . A A . 19 LYS CD 1 1
19 31216 1 1 19 LYS CE C 4.039 6.215 15.562 1.00 . A A . 19 LYS CE 1 1
19 31217 1 1 19 LYS CG C 3.616 6.404 13.084 1.00 . A A . 19 LYS CG 1 1
19 31218 1 1 19 LYS H H 2.011 6.383 9.917 1.00 . A A . 19 LYS H 1 1
19 31219 1 1 19 LYS HA H 2.822 8.571 11.669 1.00 . A A . 19 LYS HA 1 1
19 31220 1 1 19 LYS HB2 H 4.514 6.109 11.145 1.00 . A A . 19 LYS HB2 1 1
19 31221 1 1 19 LYS HB3 H 5.054 7.559 11.965 1.00 . A A . 19 LYS HB3 1 1
19 31222 1 1 19 LYS HD2 H 5.429 5.681 14.002 1.00 . A A . 19 LYS HD2 1 1
19 31223 1 1 19 LYS HD3 H 5.182 7.407 14.175 1.00 . A A . 19 LYS HD3 1 1
19 31224 1 1 19 LYS HE2 H 3.037 6.645 15.583 1.00 . A A . 19 LYS HE2 1 1
19 31225 1 1 19 LYS HE3 H 3.931 5.146 15.746 1.00 . A A . 19 LYS HE3 1 1
19 31226 1 1 19 LYS HG2 H 2.751 6.998 13.381 1.00 . A A . 19 LYS HG2 1 1
19 31227 1 1 19 LYS HG3 H 3.267 5.381 12.945 1.00 . A A . 19 LYS HG3 1 1
19 31228 1 1 19 LYS HZ1 H 5.088 7.769 16.376 1.00 . A A . 19 LYS HZ1 1 1
19 31229 1 1 19 LYS HZ2 H 4.365 6.817 17.488 1.00 . A A . 19 LYS HZ2 1 1
19 31230 1 1 19 LYS HZ3 H 5.716 6.303 16.727 1.00 . A A . 19 LYS HZ3 1 1
19 31231 1 1 19 LYS N N 1.954 6.949 10.739 1.00 . A A . 19 LYS N 1 1
19 31232 1 1 19 LYS NZ N 4.869 6.826 16.625 1.00 . A A . 19 LYS NZ 1 1
19 31233 1 1 19 LYS O O 3.175 8.001 8.624 1.00 . A A . 19 LYS O 1 1
19 31234 1 1 20 GLY C C 4.612 11.332 8.507 1.00 . A A . 20 GLY C 1 1
19 31235 1 1 20 GLY CA C 5.181 9.923 8.682 1.00 . A A . 20 GLY CA 1 1
19 31236 1 1 20 GLY H H 4.975 9.554 10.722 1.00 . A A . 20 GLY H 1 1
19 31237 1 1 20 GLY HA2 H 6.264 9.976 8.796 1.00 . A A . 20 GLY HA2 1 1
19 31238 1 1 20 GLY HA3 H 4.983 9.333 7.788 1.00 . A A . 20 GLY HA3 1 1
19 31239 1 1 20 GLY N N 4.599 9.267 9.841 1.00 . A A . 20 GLY N 1 1
19 31240 1 1 20 GLY O O 3.933 11.846 9.394 1.00 . A A . 20 GLY O 1 1
19 31241 1 1 21 PRO C C 2.957 13.262 6.669 1.00 . A A . 21 PRO C 1 1
19 31242 1 1 21 PRO CA C 4.446 13.273 7.022 1.00 . A A . 21 PRO CA 1 1
19 31243 1 1 21 PRO CB C 5.324 13.751 5.877 1.00 . A A . 21 PRO CB 1 1
19 31244 1 1 21 PRO CD C 5.722 11.355 6.252 1.00 . A A . 21 PRO CD 1 1
19 31245 1 1 21 PRO CG C 5.942 12.499 5.276 1.00 . A A . 21 PRO CG 1 1
19 31246 1 1 21 PRO HA H 4.532 13.862 7.826 1.00 . A A . 21 PRO HA 1 1
19 31247 1 1 21 PRO HB2 H 4.738 14.293 5.135 1.00 . A A . 21 PRO HB2 1 1
19 31248 1 1 21 PRO HB3 H 6.095 14.433 6.235 1.00 . A A . 21 PRO HB3 1 1
19 31249 1 1 21 PRO HD2 H 5.205 10.522 5.776 1.00 . A A . 21 PRO HD2 1 1
19 31250 1 1 21 PRO HD3 H 6.669 10.969 6.629 1.00 . A A . 21 PRO HD3 1 1
19 31251 1 1 21 PRO HG2 H 5.484 12.272 4.313 1.00 . A A . 21 PRO HG2 1 1
19 31252 1 1 21 PRO HG3 H 7.007 12.647 5.095 1.00 . A A . 21 PRO HG3 1 1
19 31253 1 1 21 PRO N N 4.919 11.933 7.326 1.00 . A A . 21 PRO N 1 1
19 31254 1 1 21 PRO O O 2.280 14.281 6.790 1.00 . A A . 21 PRO O 1 1
19 31255 1 1 22 ARG C C 0.293 11.386 7.048 1.00 . A A . 22 ARG C 1 1
19 31256 1 1 22 ARG CA C 1.096 11.940 5.870 1.00 . A A . 22 ARG CA 1 1
19 31257 1 1 22 ARG CB C 0.947 11.000 4.672 1.00 . A A . 22 ARG CB 1 1
19 31258 1 1 22 ARG CD C 2.010 10.997 2.385 1.00 . A A . 22 ARG CD 1 1
19 31259 1 1 22 ARG CG C 1.105 11.760 3.354 1.00 . A A . 22 ARG CG 1 1
19 31260 1 1 22 ARG CZ C 1.248 11.818 0.160 1.00 . A A . 22 ARG CZ 1 1
19 31261 1 1 22 ARG H H 3.050 11.273 6.146 1.00 . A A . 22 ARG H 1 1
19 31262 1 1 22 ARG HA H 0.763 12.944 5.605 1.00 . A A . 22 ARG HA 1 1
19 31263 1 1 22 ARG HB2 H 1.695 10.209 4.732 1.00 . A A . 22 ARG HB2 1 1
19 31264 1 1 22 ARG HB3 H -0.030 10.517 4.703 1.00 . A A . 22 ARG HB3 1 1
19 31265 1 1 22 ARG HD2 H 2.953 11.529 2.259 1.00 . A A . 22 ARG HD2 1 1
19 31266 1 1 22 ARG HD3 H 2.250 10.016 2.795 1.00 . A A . 22 ARG HD3 1 1
19 31267 1 1 22 ARG HE H 0.921 9.961 0.863 1.00 . A A . 22 ARG HE 1 1
19 31268 1 1 22 ARG HG2 H 0.127 11.914 2.899 1.00 . A A . 22 ARG HG2 1 1
19 31269 1 1 22 ARG HG3 H 1.525 12.747 3.548 1.00 . A A . 22 ARG HG3 1 1
19 31270 1 1 22 ARG HH11 H 2.261 13.189 1.269 1.00 . A A . 22 ARG HH11 1 1
19 31271 1 1 22 ARG HH12 H 1.725 13.746 -0.281 1.00 . A A . 22 ARG HH12 1 1
19 31272 1 1 22 ARG HH21 H 0.213 10.695 -1.183 1.00 . A A . 22 ARG HH21 1 1
19 31273 1 1 22 ARG HH22 H 0.552 12.317 -1.685 1.00 . A A . 22 ARG HH22 1 1
19 31274 1 1 22 ARG N N 2.492 12.098 6.241 1.00 . A A . 22 ARG N 1 1
19 31275 1 1 22 ARG NE N 1.336 10.845 1.076 1.00 . A A . 22 ARG NE 1 1
19 31276 1 1 22 ARG NH1 N 1.790 13.019 0.403 1.00 . A A . 22 ARG NH1 1 1
19 31277 1 1 22 ARG NH2 N 0.618 11.591 -1.001 1.00 . A A . 22 ARG NH2 1 1
19 31278 1 1 22 ARG O O -0.895 11.096 6.912 1.00 . A A . 22 ARG O 1 1
19 31279 1 1 23 GLU C C -1.083 11.298 9.507 1.00 . A A . 23 GLU C 1 1
19 31280 1 1 23 GLU CA C 0.337 10.742 9.379 1.00 . A A . 23 GLU CA 1 1
19 31281 1 1 23 GLU CB C 1.168 11.069 10.621 1.00 . A A . 23 GLU CB 1 1
19 31282 1 1 23 GLU CD C 0.002 11.851 12.716 1.00 . A A . 23 GLU CD 1 1
19 31283 1 1 23 GLU CG C 0.441 10.636 11.896 1.00 . A A . 23 GLU CG 1 1
19 31284 1 1 23 GLU H H 1.939 11.495 8.280 1.00 . A A . 23 GLU H 1 1
19 31285 1 1 23 GLU HA H 0.301 9.661 9.247 1.00 . A A . 23 GLU HA 1 1
19 31286 1 1 23 GLU HB2 H 2.133 10.566 10.560 1.00 . A A . 23 GLU HB2 1 1
19 31287 1 1 23 GLU HB3 H 1.369 12.139 10.658 1.00 . A A . 23 GLU HB3 1 1
19 31288 1 1 23 GLU HG2 H -0.429 10.034 11.636 1.00 . A A . 23 GLU HG2 1 1
19 31289 1 1 23 GLU HG3 H 1.097 10.005 12.497 1.00 . A A . 23 GLU HG3 1 1
19 31290 1 1 23 GLU N N 0.973 11.256 8.178 1.00 . A A . 23 GLU N 1 1
19 31291 1 1 23 GLU O O -1.270 12.503 9.665 1.00 . A A . 23 GLU O 1 1
19 31292 1 1 23 GLU OE1 O -0.686 12.713 12.129 1.00 . A A . 23 GLU OE1 1 1
19 31293 1 1 23 GLU OE2 O 0.365 11.889 13.912 1.00 . A A . 23 GLU OE2 1 1
19 31294 1 1 24 GLY C C -4.144 10.677 8.185 1.00 . A A . 24 GLY C 1 1
19 31295 1 1 24 GLY CA C -3.444 10.776 9.542 1.00 . A A . 24 GLY CA 1 1
19 31296 1 1 24 GLY H H -1.886 9.413 9.308 1.00 . A A . 24 GLY H 1 1
19 31297 1 1 24 GLY HA2 H -3.948 10.132 10.263 1.00 . A A . 24 GLY HA2 1 1
19 31298 1 1 24 GLY HA3 H -3.517 11.796 9.919 1.00 . A A . 24 GLY HA3 1 1
19 31299 1 1 24 GLY N N -2.047 10.392 9.436 1.00 . A A . 24 GLY N 1 1
19 31300 1 1 24 GLY O O -5.297 11.085 8.046 1.00 . A A . 24 GLY O 1 1
19 31301 1 1 25 ASP C C -4.339 8.512 5.655 1.00 . A A . 25 ASP C 1 1
19 31302 1 1 25 ASP CA C -3.957 9.977 5.878 1.00 . A A . 25 ASP CA 1 1
19 31303 1 1 25 ASP CB C -2.920 10.361 4.820 1.00 . A A . 25 ASP CB 1 1
19 31304 1 1 25 ASP CG C -2.858 11.853 4.487 1.00 . A A . 25 ASP CG 1 1
19 31305 1 1 25 ASP H H -2.483 9.805 7.340 1.00 . A A . 25 ASP H 1 1
19 31306 1 1 25 ASP HA H -4.817 10.644 5.834 1.00 . A A . 25 ASP HA 1 1
19 31307 1 1 25 ASP HB2 H -1.936 10.039 5.164 1.00 . A A . 25 ASP HB2 1 1
19 31308 1 1 25 ASP HB3 H -3.134 9.808 3.906 1.00 . A A . 25 ASP HB3 1 1
19 31309 1 1 25 ASP N N -3.419 10.134 7.219 1.00 . A A . 25 ASP N 1 1
19 31310 1 1 25 ASP O O -3.920 7.636 6.409 1.00 . A A . 25 ASP O 1 1
19 31311 1 1 25 ASP OD1 O -2.415 12.614 5.374 1.00 . A A . 25 ASP OD1 1 1
19 31312 1 1 25 ASP OD2 O -3.255 12.198 3.353 1.00 . A A . 25 ASP OD2 1 1
19 31313 1 1 26 ALA C C -5.948 6.892 2.801 1.00 . A A . 26 ALA C 1 1
19 31314 1 1 26 ALA CA C -5.575 6.949 4.284 1.00 . A A . 26 ALA CA 1 1
19 31315 1 1 26 ALA CB C -6.740 6.557 5.195 1.00 . A A . 26 ALA CB 1 1
19 31316 1 1 26 ALA H H -5.467 9.011 4.007 1.00 . A A . 26 ALA H 1 1
19 31317 1 1 26 ALA HA H -4.742 6.270 4.467 1.00 . A A . 26 ALA HA 1 1
19 31318 1 1 26 ALA HB1 H -7.669 6.957 4.788 1.00 . A A . 26 ALA HB1 1 1
19 31319 1 1 26 ALA HB2 H -6.807 5.471 5.252 1.00 . A A . 26 ALA HB2 1 1
19 31320 1 1 26 ALA HB3 H -6.575 6.964 6.192 1.00 . A A . 26 ALA HB3 1 1
19 31321 1 1 26 ALA N N -5.131 8.292 4.616 1.00 . A A . 26 ALA N 1 1
19 31322 1 1 26 ALA O O -6.664 7.759 2.304 1.00 . A A . 26 ALA O 1 1
19 31323 1 1 27 LEU C C -6.409 4.331 0.508 1.00 . A A . 27 LEU C 1 1
19 31324 1 1 27 LEU CA C -5.718 5.679 0.721 1.00 . A A . 27 LEU CA 1 1
19 31325 1 1 27 LEU CB C -4.436 5.849 -0.097 1.00 . A A . 27 LEU CB 1 1
19 31326 1 1 27 LEU CD1 C -2.132 6.858 0.081 1.00 . A A . 27 LEU CD1 1 1
19 31327 1 1 27 LEU CD2 C -4.073 8.253 -0.767 1.00 . A A . 27 LEU CD2 1 1
19 31328 1 1 27 LEU CG C -3.635 7.126 0.170 1.00 . A A . 27 LEU CG 1 1
19 31329 1 1 27 LEU H H -4.864 5.160 2.549 1.00 . A A . 27 LEU H 1 1
19 31330 1 1 27 LEU HA H -6.403 6.470 0.416 1.00 . A A . 27 LEU HA 1 1
19 31331 1 1 27 LEU HB2 H -3.790 4.992 0.094 1.00 . A A . 27 LEU HB2 1 1
19 31332 1 1 27 LEU HB3 H -4.698 5.822 -1.154 1.00 . A A . 27 LEU HB3 1 1
19 31333 1 1 27 LEU HD11 H -1.856 6.675 -0.958 1.00 . A A . 27 LEU HD11 1 1
19 31334 1 1 27 LEU HD12 H -1.585 7.724 0.455 1.00 . A A . 27 LEU HD12 1 1
19 31335 1 1 27 LEU HD13 H -1.882 5.983 0.682 1.00 . A A . 27 LEU HD13 1 1
19 31336 1 1 27 LEU HD21 H -4.554 9.041 -0.188 1.00 . A A . 27 LEU HD21 1 1
19 31337 1 1 27 LEU HD22 H -3.201 8.659 -1.279 1.00 . A A . 27 LEU HD22 1 1
19 31338 1 1 27 LEU HD23 H -4.776 7.862 -1.503 1.00 . A A . 27 LEU HD23 1 1
19 31339 1 1 27 LEU HG H -3.844 7.454 1.188 1.00 . A A . 27 LEU HG 1 1
19 31340 1 1 27 LEU N N -5.446 5.861 2.137 1.00 . A A . 27 LEU N 1 1
19 31341 1 1 27 LEU O O -6.496 3.521 1.431 1.00 . A A . 27 LEU O 1 1
19 31342 1 1 28 ASP C C -7.309 2.573 -2.533 1.00 . A A . 28 ASP C 1 1
19 31343 1 1 28 ASP CA C -7.562 2.894 -1.059 1.00 . A A . 28 ASP CA 1 1
19 31344 1 1 28 ASP CB C -9.073 3.021 -0.855 1.00 . A A . 28 ASP CB 1 1
19 31345 1 1 28 ASP CG C -9.776 3.983 -1.814 1.00 . A A . 28 ASP CG 1 1
19 31346 1 1 28 ASP H H -6.806 4.794 -1.457 1.00 . A A . 28 ASP H 1 1
19 31347 1 1 28 ASP HA H -7.144 2.141 -0.390 1.00 . A A . 28 ASP HA 1 1
19 31348 1 1 28 ASP HB2 H -9.523 2.034 -0.960 1.00 . A A . 28 ASP HB2 1 1
19 31349 1 1 28 ASP HB3 H -9.260 3.349 0.168 1.00 . A A . 28 ASP HB3 1 1
19 31350 1 1 28 ASP N N -6.881 4.130 -0.713 1.00 . A A . 28 ASP N 1 1
19 31351 1 1 28 ASP O O -7.223 3.477 -3.363 1.00 . A A . 28 ASP O 1 1
19 31352 1 1 28 ASP OD1 O -10.079 3.539 -2.942 1.00 . A A . 28 ASP OD1 1 1
19 31353 1 1 28 ASP OD2 O -9.995 5.141 -1.397 1.00 . A A . 28 ASP OD2 1 1
19 31354 1 1 29 TYR C C -7.639 -0.513 -4.435 1.00 . A A . 29 TYR C 1 1
19 31355 1 1 29 TYR CA C -6.956 0.832 -4.174 1.00 . A A . 29 TYR CA 1 1
19 31356 1 1 29 TYR CB C -5.442 0.653 -4.297 1.00 . A A . 29 TYR CB 1 1
19 31357 1 1 29 TYR CD1 C -4.324 2.252 -2.699 1.00 . A A . 29 TYR CD1 1 1
19 31358 1 1 29 TYR CD2 C -4.232 2.738 -5.037 1.00 . A A . 29 TYR CD2 1 1
19 31359 1 1 29 TYR CE1 C -3.570 3.446 -2.420 1.00 . A A . 29 TYR CE1 1 1
19 31360 1 1 29 TYR CE2 C -3.477 3.933 -4.759 1.00 . A A . 29 TYR CE2 1 1
19 31361 1 1 29 TYR CG C -4.640 1.922 -4.001 1.00 . A A . 29 TYR CG 1 1
19 31362 1 1 29 TYR CZ C -3.183 4.228 -3.464 1.00 . A A . 29 TYR CZ 1 1
19 31363 1 1 29 TYR H H -7.269 0.554 -2.133 1.00 . A A . 29 TYR H 1 1
19 31364 1 1 29 TYR HA H -7.368 1.577 -4.854 1.00 . A A . 29 TYR HA 1 1
19 31365 1 1 29 TYR HB2 H -5.122 -0.133 -3.614 1.00 . A A . 29 TYR HB2 1 1
19 31366 1 1 29 TYR HB3 H -5.206 0.314 -5.306 1.00 . A A . 29 TYR HB3 1 1
19 31367 1 1 29 TYR HD1 H -4.647 1.607 -1.881 1.00 . A A . 29 TYR HD1 1 1
19 31368 1 1 29 TYR HD2 H -4.481 2.478 -6.066 1.00 . A A . 29 TYR HD2 1 1
19 31369 1 1 29 TYR HE1 H -3.314 3.718 -1.396 1.00 . A A . 29 TYR HE1 1 1
19 31370 1 1 29 TYR HE2 H -3.149 4.586 -5.568 1.00 . A A . 29 TYR HE2 1 1
19 31371 1 1 29 TYR HH H -2.120 5.745 -4.053 1.00 . A A . 29 TYR HH 1 1
19 31372 1 1 29 TYR N N -7.197 1.283 -2.814 1.00 . A A . 29 TYR N 1 1
19 31373 1 1 29 TYR O O -7.765 -1.335 -3.528 1.00 . A A . 29 TYR O 1 1
19 31374 1 1 29 TYR OH O -2.471 5.356 -3.201 1.00 . A A . 29 TYR OH 1 1
19 31375 1 1 30 LYS C C -7.716 -3.073 -6.059 1.00 . A A . 30 LYS C 1 1
19 31376 1 1 30 LYS CA C -8.727 -1.925 -6.068 1.00 . A A . 30 LYS CA 1 1
19 31377 1 1 30 LYS CB C -9.440 -1.745 -7.410 1.00 . A A . 30 LYS CB 1 1
19 31378 1 1 30 LYS CD C -9.118 -2.203 -9.869 1.00 . A A . 30 LYS CD 1 1
19 31379 1 1 30 LYS CE C -8.458 -1.542 -11.081 1.00 . A A . 30 LYS CE 1 1
19 31380 1 1 30 LYS CG C -8.441 -1.764 -8.569 1.00 . A A . 30 LYS CG 1 1
19 31381 1 1 30 LYS H H -7.954 -0.021 -6.408 1.00 . A A . 30 LYS H 1 1
19 31382 1 1 30 LYS HA H -9.493 -2.134 -5.322 1.00 . A A . 30 LYS HA 1 1
19 31383 1 1 30 LYS HB2 H -10.175 -2.539 -7.545 1.00 . A A . 30 LYS HB2 1 1
19 31384 1 1 30 LYS HB3 H -9.987 -0.802 -7.412 1.00 . A A . 30 LYS HB3 1 1
19 31385 1 1 30 LYS HD2 H -9.061 -3.287 -9.965 1.00 . A A . 30 LYS HD2 1 1
19 31386 1 1 30 LYS HD3 H -10.176 -1.942 -9.839 1.00 . A A . 30 LYS HD3 1 1
19 31387 1 1 30 LYS HE2 H -8.559 -0.459 -11.011 1.00 . A A . 30 LYS HE2 1 1
19 31388 1 1 30 LYS HE3 H -7.391 -1.763 -11.087 1.00 . A A . 30 LYS HE3 1 1
19 31389 1 1 30 LYS HG2 H -8.009 -0.772 -8.697 1.00 . A A . 30 LYS HG2 1 1
19 31390 1 1 30 LYS HG3 H -7.621 -2.442 -8.335 1.00 . A A . 30 LYS HG3 1 1
19 31391 1 1 30 LYS HZ1 H -9.895 -2.558 -12.120 1.00 . A A . 30 LYS HZ1 1 1
19 31392 1 1 30 LYS HZ2 H -9.330 -1.242 -12.905 1.00 . A A . 30 LYS HZ2 1 1
19 31393 1 1 30 LYS HZ3 H -8.425 -2.599 -12.830 1.00 . A A . 30 LYS HZ3 1 1
19 31394 1 1 30 LYS N N -8.061 -0.695 -5.677 1.00 . A A . 30 LYS N 1 1
19 31395 1 1 30 LYS NZ N -9.077 -2.024 -12.336 1.00 . A A . 30 LYS NZ 1 1
19 31396 1 1 30 LYS O O -6.508 -2.842 -6.103 1.00 . A A . 30 LYS O 1 1
19 31397 1 1 31 PRO C C -6.841 -5.784 -7.372 1.00 . A A . 31 PRO C 1 1
19 31398 1 1 31 PRO CA C -7.418 -5.503 -5.983 1.00 . A A . 31 PRO CA 1 1
19 31399 1 1 31 PRO CB C -8.319 -6.618 -5.478 1.00 . A A . 31 PRO CB 1 1
19 31400 1 1 31 PRO CD C -9.685 -4.630 -5.946 1.00 . A A . 31 PRO CD 1 1
19 31401 1 1 31 PRO CG C -9.743 -6.124 -5.671 1.00 . A A . 31 PRO CG 1 1
19 31402 1 1 31 PRO HA H -6.631 -5.361 -5.383 1.00 . A A . 31 PRO HA 1 1
19 31403 1 1 31 PRO HB2 H -8.147 -7.541 -6.032 1.00 . A A . 31 PRO HB2 1 1
19 31404 1 1 31 PRO HB3 H -8.120 -6.835 -4.428 1.00 . A A . 31 PRO HB3 1 1
19 31405 1 1 31 PRO HD2 H -10.180 -4.381 -6.884 1.00 . A A . 31 PRO HD2 1 1
19 31406 1 1 31 PRO HD3 H -10.185 -4.063 -5.161 1.00 . A A . 31 PRO HD3 1 1
19 31407 1 1 31 PRO HG2 H -10.219 -6.647 -6.500 1.00 . A A . 31 PRO HG2 1 1
19 31408 1 1 31 PRO HG3 H -10.341 -6.326 -4.782 1.00 . A A . 31 PRO HG3 1 1
19 31409 1 1 31 PRO N N -8.260 -4.318 -5.999 1.00 . A A . 31 PRO N 1 1
19 31410 1 1 31 PRO O O -7.565 -5.761 -8.366 1.00 . A A . 31 PRO O 1 1
19 31411 1 1 32 GLY C C -4.159 -5.079 -9.187 1.00 . A A . 32 GLY C 1 1
19 31412 1 1 32 GLY CA C -4.859 -6.328 -8.647 1.00 . A A . 32 GLY CA 1 1
19 31413 1 1 32 GLY H H -4.960 -6.059 -6.583 1.00 . A A . 32 GLY H 1 1
19 31414 1 1 32 GLY HA2 H -4.127 -7.121 -8.493 1.00 . A A . 32 GLY HA2 1 1
19 31415 1 1 32 GLY HA3 H -5.576 -6.694 -9.382 1.00 . A A . 32 GLY HA3 1 1
19 31416 1 1 32 GLY N N -5.542 -6.043 -7.396 1.00 . A A . 32 GLY N 1 1
19 31417 1 1 32 GLY O O -3.647 -5.084 -10.305 1.00 . A A . 32 GLY O 1 1
19 31418 1 1 33 SER C C -2.216 -2.605 -7.985 1.00 . A A . 33 SER C 1 1
19 31419 1 1 33 SER CA C -3.531 -2.785 -8.747 1.00 . A A . 33 SER CA 1 1
19 31420 1 1 33 SER CB C -4.462 -1.600 -8.485 1.00 . A A . 33 SER CB 1 1
19 31421 1 1 33 SER H H -4.578 -4.042 -7.458 1.00 . A A . 33 SER H 1 1
19 31422 1 1 33 SER HA H -3.344 -2.869 -9.818 1.00 . A A . 33 SER HA 1 1
19 31423 1 1 33 SER HB2 H -5.112 -1.829 -7.640 1.00 . A A . 33 SER HB2 1 1
19 31424 1 1 33 SER HB3 H -3.870 -0.728 -8.205 1.00 . A A . 33 SER HB3 1 1
19 31425 1 1 33 SER HG H -5.127 -1.975 -10.336 1.00 . A A . 33 SER HG 1 1
19 31426 1 1 33 SER N N -4.159 -4.038 -8.366 1.00 . A A . 33 SER N 1 1
19 31427 1 1 33 SER O O -2.210 -2.550 -6.757 1.00 . A A . 33 SER O 1 1
19 31428 1 1 33 SER OG O -5.259 -1.285 -9.624 1.00 . A A . 33 SER OG 1 1
19 31429 1 1 34 THR C C 0.348 -0.921 -7.630 1.00 . A A . 34 THR C 1 1
19 31430 1 1 34 THR CA C 0.182 -2.347 -8.158 1.00 . A A . 34 THR CA 1 1
19 31431 1 1 34 THR CB C 1.224 -2.730 -9.211 1.00 . A A . 34 THR CB 1 1
19 31432 1 1 34 THR CG2 C 2.657 -2.593 -8.694 1.00 . A A . 34 THR CG2 1 1
19 31433 1 1 34 THR H H -1.149 -2.565 -9.745 1.00 . A A . 34 THR H 1 1
19 31434 1 1 34 THR HA H 0.266 -3.017 -7.302 1.00 . A A . 34 THR HA 1 1
19 31435 1 1 34 THR HB H 1.083 -2.154 -10.126 1.00 . A A . 34 THR HB 1 1
19 31436 1 1 34 THR HG1 H 0.172 -4.319 -9.822 1.00 . A A . 34 THR HG1 1 1
19 31437 1 1 34 THR HG21 H 3.354 -2.669 -9.529 1.00 . A A . 34 THR HG21 1 1
19 31438 1 1 34 THR HG22 H 2.777 -1.624 -8.208 1.00 . A A . 34 THR HG22 1 1
19 31439 1 1 34 THR HG23 H 2.862 -3.387 -7.976 1.00 . A A . 34 THR HG23 1 1
19 31440 1 1 34 THR N N -1.135 -2.519 -8.746 1.00 . A A . 34 THR N 1 1
19 31441 1 1 34 THR O O 0.266 0.041 -8.392 1.00 . A A . 34 THR O 1 1
19 31442 1 1 34 THR OG1 O 1.048 -4.135 -9.378 1.00 . A A . 34 THR OG1 1 1
19 31443 1 1 35 ILE C C 2.242 0.675 -5.383 1.00 . A A . 35 ILE C 1 1
19 31444 1 1 35 ILE CA C 0.758 0.463 -5.689 1.00 . A A . 35 ILE CA 1 1
19 31445 1 1 35 ILE CB C -0.147 0.584 -4.462 1.00 . A A . 35 ILE CB 1 1
19 31446 1 1 35 ILE CD1 C -2.311 -0.652 -4.075 1.00 . A A . 35 ILE CD1 1 1
19 31447 1 1 35 ILE CG1 C -1.622 0.469 -4.854 1.00 . A A . 35 ILE CG1 1 1
19 31448 1 1 35 ILE CG2 C 0.143 1.873 -3.691 1.00 . A A . 35 ILE CG2 1 1
19 31449 1 1 35 ILE H H 0.645 -1.616 -5.715 1.00 . A A . 35 ILE H 1 1
19 31450 1 1 35 ILE HA H 0.440 1.226 -6.400 1.00 . A A . 35 ILE HA 1 1
19 31451 1 1 35 ILE HB H 0.073 -0.248 -3.792 1.00 . A A . 35 ILE HB 1 1
19 31452 1 1 35 ILE HD11 H -1.661 -1.526 -4.044 1.00 . A A . 35 ILE HD11 1 1
19 31453 1 1 35 ILE HD12 H -2.515 -0.315 -3.058 1.00 . A A . 35 ILE HD12 1 1
19 31454 1 1 35 ILE HD13 H -3.248 -0.913 -4.566 1.00 . A A . 35 ILE HD13 1 1
19 31455 1 1 35 ILE HG12 H -2.127 1.416 -4.661 1.00 . A A . 35 ILE HG12 1 1
19 31456 1 1 35 ILE HG13 H -1.703 0.277 -5.924 1.00 . A A . 35 ILE HG13 1 1
19 31457 1 1 35 ILE HG21 H 1.154 2.212 -3.917 1.00 . A A . 35 ILE HG21 1 1
19 31458 1 1 35 ILE HG22 H -0.572 2.641 -3.986 1.00 . A A . 35 ILE HG22 1 1
19 31459 1 1 35 ILE HG23 H 0.053 1.685 -2.621 1.00 . A A . 35 ILE HG23 1 1
19 31460 1 1 35 ILE N N 0.579 -0.829 -6.328 1.00 . A A . 35 ILE N 1 1
19 31461 1 1 35 ILE O O 2.735 0.232 -4.346 1.00 . A A . 35 ILE O 1 1
19 31462 1 1 36 ARG C C 4.537 2.823 -5.209 1.00 . A A . 36 ARG C 1 1
19 31463 1 1 36 ARG CA C 4.330 1.629 -6.143 1.00 . A A . 36 ARG CA 1 1
19 31464 1 1 36 ARG CB C 4.989 1.925 -7.492 1.00 . A A . 36 ARG CB 1 1
19 31465 1 1 36 ARG CD C 4.580 1.361 -9.916 1.00 . A A . 36 ARG CD 1 1
19 31466 1 1 36 ARG CG C 4.710 0.805 -8.496 1.00 . A A . 36 ARG CG 1 1
19 31467 1 1 36 ARG CZ C 5.443 -0.481 -11.355 1.00 . A A . 36 ARG CZ 1 1
19 31468 1 1 36 ARG H H 2.504 1.710 -7.143 1.00 . A A . 36 ARG H 1 1
19 31469 1 1 36 ARG HA H 4.745 0.718 -5.712 1.00 . A A . 36 ARG HA 1 1
19 31470 1 1 36 ARG HB2 H 4.614 2.871 -7.884 1.00 . A A . 36 ARG HB2 1 1
19 31471 1 1 36 ARG HB3 H 6.064 2.039 -7.359 1.00 . A A . 36 ARG HB3 1 1
19 31472 1 1 36 ARG HD2 H 3.577 1.172 -10.299 1.00 . A A . 36 ARG HD2 1 1
19 31473 1 1 36 ARG HD3 H 4.719 2.442 -9.906 1.00 . A A . 36 ARG HD3 1 1
19 31474 1 1 36 ARG HE H 6.422 1.240 -10.996 1.00 . A A . 36 ARG HE 1 1
19 31475 1 1 36 ARG HG2 H 5.516 0.072 -8.462 1.00 . A A . 36 ARG HG2 1 1
19 31476 1 1 36 ARG HG3 H 3.793 0.284 -8.220 1.00 . A A . 36 ARG HG3 1 1
19 31477 1 1 36 ARG HH11 H 3.617 -0.833 -10.531 1.00 . A A . 36 ARG HH11 1 1
19 31478 1 1 36 ARG HH12 H 4.231 -2.104 -11.534 1.00 . A A . 36 ARG HH12 1 1
19 31479 1 1 36 ARG HH21 H 7.232 -0.437 -12.320 1.00 . A A . 36 ARG HH21 1 1
19 31480 1 1 36 ARG HH22 H 6.301 -1.878 -12.559 1.00 . A A . 36 ARG HH22 1 1
19 31481 1 1 36 ARG N N 2.913 1.353 -6.303 1.00 . A A . 36 ARG N 1 1
19 31482 1 1 36 ARG NE N 5.585 0.730 -10.801 1.00 . A A . 36 ARG NE 1 1
19 31483 1 1 36 ARG NH1 N 4.337 -1.200 -11.120 1.00 . A A . 36 ARG NH1 1 1
19 31484 1 1 36 ARG NH2 N 6.407 -0.973 -12.145 1.00 . A A . 36 ARG NH2 1 1
19 31485 1 1 36 ARG O O 4.315 3.968 -5.601 1.00 . A A . 36 ARG O 1 1
19 31486 1 1 37 VAL C C 6.652 4.017 -3.096 1.00 . A A . 37 VAL C 1 1
19 31487 1 1 37 VAL CA C 5.199 3.549 -2.999 1.00 . A A . 37 VAL CA 1 1
19 31488 1 1 37 VAL CB C 4.828 3.034 -1.607 1.00 . A A . 37 VAL CB 1 1
19 31489 1 1 37 VAL CG1 C 4.773 4.179 -0.595 1.00 . A A . 37 VAL CG1 1 1
19 31490 1 1 37 VAL CG2 C 3.505 2.267 -1.641 1.00 . A A . 37 VAL CG2 1 1
19 31491 1 1 37 VAL H H 5.138 1.582 -3.681 1.00 . A A . 37 VAL H 1 1
19 31492 1 1 37 VAL HA H 4.544 4.388 -3.234 1.00 . A A . 37 VAL HA 1 1
19 31493 1 1 37 VAL HB H 5.608 2.342 -1.288 1.00 . A A . 37 VAL HB 1 1
19 31494 1 1 37 VAL HG11 H 5.372 5.014 -0.958 1.00 . A A . 37 VAL HG11 1 1
19 31495 1 1 37 VAL HG12 H 3.739 4.503 -0.468 1.00 . A A . 37 VAL HG12 1 1
19 31496 1 1 37 VAL HG13 H 5.167 3.838 0.362 1.00 . A A . 37 VAL HG13 1 1
19 31497 1 1 37 VAL HG21 H 2.746 2.873 -2.136 1.00 . A A . 37 VAL HG21 1 1
19 31498 1 1 37 VAL HG22 H 3.639 1.334 -2.189 1.00 . A A . 37 VAL HG22 1 1
19 31499 1 1 37 VAL HG23 H 3.186 2.047 -0.622 1.00 . A A . 37 VAL HG23 1 1
19 31500 1 1 37 VAL N N 4.960 2.515 -3.992 1.00 . A A . 37 VAL N 1 1
19 31501 1 1 37 VAL O O 7.576 3.238 -2.864 1.00 . A A . 37 VAL O 1 1
19 31502 1 1 38 GLY C C 8.198 7.246 -2.908 1.00 . A A . 38 GLY C 1 1
19 31503 1 1 38 GLY CA C 8.136 5.868 -3.570 1.00 . A A . 38 GLY CA 1 1
19 31504 1 1 38 GLY H H 6.054 5.914 -3.627 1.00 . A A . 38 GLY H 1 1
19 31505 1 1 38 GLY HA2 H 8.873 5.207 -3.113 1.00 . A A . 38 GLY HA2 1 1
19 31506 1 1 38 GLY HA3 H 8.396 5.955 -4.625 1.00 . A A . 38 GLY HA3 1 1
19 31507 1 1 38 GLY N N 6.810 5.287 -3.440 1.00 . A A . 38 GLY N 1 1
19 31508 1 1 38 GLY O O 7.391 7.555 -2.033 1.00 . A A . 38 GLY O 1 1
19 31509 1 1 39 ARG C C 8.808 10.418 -3.797 1.00 . A A . 39 ARG C 1 1
19 31510 1 1 39 ARG CA C 9.342 9.374 -2.814 1.00 . A A . 39 ARG CA 1 1
19 31511 1 1 39 ARG CB C 10.818 9.661 -2.528 1.00 . A A . 39 ARG CB 1 1
19 31512 1 1 39 ARG CD C 12.438 11.383 -1.650 1.00 . A A . 39 ARG CD 1 1
19 31513 1 1 39 ARG CG C 11.039 11.144 -2.223 1.00 . A A . 39 ARG CG 1 1
19 31514 1 1 39 ARG CZ C 14.382 12.835 -2.217 1.00 . A A . 39 ARG CZ 1 1
19 31515 1 1 39 ARG H H 9.816 7.777 -4.064 1.00 . A A . 39 ARG H 1 1
19 31516 1 1 39 ARG HA H 8.769 9.380 -1.886 1.00 . A A . 39 ARG HA 1 1
19 31517 1 1 39 ARG HB2 H 11.152 9.059 -1.683 1.00 . A A . 39 ARG HB2 1 1
19 31518 1 1 39 ARG HB3 H 11.422 9.368 -3.386 1.00 . A A . 39 ARG HB3 1 1
19 31519 1 1 39 ARG HD2 H 12.370 11.611 -0.587 1.00 . A A . 39 ARG HD2 1 1
19 31520 1 1 39 ARG HD3 H 13.038 10.478 -1.745 1.00 . A A . 39 ARG HD3 1 1
19 31521 1 1 39 ARG HE H 12.539 13.041 -2.999 1.00 . A A . 39 ARG HE 1 1
19 31522 1 1 39 ARG HG2 H 10.910 11.729 -3.134 1.00 . A A . 39 ARG HG2 1 1
19 31523 1 1 39 ARG HG3 H 10.288 11.489 -1.514 1.00 . A A . 39 ARG HG3 1 1
19 31524 1 1 39 ARG HH11 H 14.782 11.371 -0.863 1.00 . A A . 39 ARG HH11 1 1
19 31525 1 1 39 ARG HH12 H 16.124 12.388 -1.267 1.00 . A A . 39 ARG HH12 1 1
19 31526 1 1 39 ARG HH21 H 14.310 14.383 -3.533 1.00 . A A . 39 ARG HH21 1 1
19 31527 1 1 39 ARG HH22 H 15.854 14.113 -2.795 1.00 . A A . 39 ARG HH22 1 1
19 31528 1 1 39 ARG N N 9.164 8.037 -3.352 1.00 . A A . 39 ARG N 1 1
19 31529 1 1 39 ARG NE N 13.093 12.501 -2.365 1.00 . A A . 39 ARG NE 1 1
19 31530 1 1 39 ARG NH1 N 15.162 12.139 -1.378 1.00 . A A . 39 ARG NH1 1 1
19 31531 1 1 39 ARG NH2 N 14.892 13.864 -2.907 1.00 . A A . 39 ARG NH2 1 1
19 31532 1 1 39 ARG O O 8.232 11.424 -3.388 1.00 . A A . 39 ARG O 1 1
19 31533 1 1 40 ILE C C 7.197 10.586 -6.626 1.00 . A A . 40 ILE C 1 1
19 31534 1 1 40 ILE CA C 8.567 11.044 -6.121 1.00 . A A . 40 ILE CA 1 1
19 31535 1 1 40 ILE CB C 9.621 11.159 -7.223 1.00 . A A . 40 ILE CB 1 1
19 31536 1 1 40 ILE CD1 C 10.682 9.899 -9.133 1.00 . A A . 40 ILE CD1 1 1
19 31537 1 1 40 ILE CG1 C 9.993 9.780 -7.773 1.00 . A A . 40 ILE CG1 1 1
19 31538 1 1 40 ILE CG2 C 10.848 11.929 -6.731 1.00 . A A . 40 ILE CG2 1 1
19 31539 1 1 40 ILE H H 9.489 9.321 -5.400 1.00 . A A . 40 ILE H 1 1
19 31540 1 1 40 ILE HA H 8.458 12.032 -5.675 1.00 . A A . 40 ILE HA 1 1
19 31541 1 1 40 ILE HB H 9.193 11.729 -8.048 1.00 . A A . 40 ILE HB 1 1
19 31542 1 1 40 ILE HD11 H 9.945 9.773 -9.926 1.00 . A A . 40 ILE HD11 1 1
19 31543 1 1 40 ILE HD12 H 11.146 10.882 -9.221 1.00 . A A . 40 ILE HD12 1 1
19 31544 1 1 40 ILE HD13 H 11.447 9.127 -9.222 1.00 . A A . 40 ILE HD13 1 1
19 31545 1 1 40 ILE HG12 H 10.653 9.271 -7.070 1.00 . A A . 40 ILE HG12 1 1
19 31546 1 1 40 ILE HG13 H 9.096 9.168 -7.867 1.00 . A A . 40 ILE HG13 1 1
19 31547 1 1 40 ILE HG21 H 11.725 11.618 -7.298 1.00 . A A . 40 ILE HG21 1 1
19 31548 1 1 40 ILE HG22 H 10.686 12.998 -6.871 1.00 . A A . 40 ILE HG22 1 1
19 31549 1 1 40 ILE HG23 H 11.007 11.721 -5.673 1.00 . A A . 40 ILE HG23 1 1
19 31550 1 1 40 ILE N N 9.020 10.142 -5.076 1.00 . A A . 40 ILE N 1 1
19 31551 1 1 40 ILE O O 6.945 9.388 -6.748 1.00 . A A . 40 ILE O 1 1
19 31552 1 1 41 VAL C C 5.105 10.624 -8.775 1.00 . A A . 41 VAL C 1 1
19 31553 1 1 41 VAL CA C 5.010 11.277 -7.394 1.00 . A A . 41 VAL CA 1 1
19 31554 1 1 41 VAL CB C 4.167 12.554 -7.394 1.00 . A A . 41 VAL CB 1 1
19 31555 1 1 41 VAL CG1 C 3.974 13.082 -5.971 1.00 . A A . 41 VAL CG1 1 1
19 31556 1 1 41 VAL CG2 C 4.789 13.621 -8.296 1.00 . A A . 41 VAL CG2 1 1
19 31557 1 1 41 VAL H H 6.561 12.536 -6.803 1.00 . A A . 41 VAL H 1 1
19 31558 1 1 41 VAL HA H 4.552 10.570 -6.702 1.00 . A A . 41 VAL HA 1 1
19 31559 1 1 41 VAL HB H 3.185 12.307 -7.796 1.00 . A A . 41 VAL HB 1 1
19 31560 1 1 41 VAL HG11 H 2.927 12.981 -5.685 1.00 . A A . 41 VAL HG11 1 1
19 31561 1 1 41 VAL HG12 H 4.595 12.509 -5.283 1.00 . A A . 41 VAL HG12 1 1
19 31562 1 1 41 VAL HG13 H 4.261 14.133 -5.932 1.00 . A A . 41 VAL HG13 1 1
19 31563 1 1 41 VAL HG21 H 4.354 13.553 -9.293 1.00 . A A . 41 VAL HG21 1 1
19 31564 1 1 41 VAL HG22 H 4.591 14.609 -7.879 1.00 . A A . 41 VAL HG22 1 1
19 31565 1 1 41 VAL HG23 H 5.866 13.463 -8.358 1.00 . A A . 41 VAL HG23 1 1
19 31566 1 1 41 VAL N N 6.348 11.564 -6.905 1.00 . A A . 41 VAL N 1 1
19 31567 1 1 41 VAL O O 4.392 9.664 -9.062 1.00 . A A . 41 VAL O 1 1
19 31568 1 1 42 ARG C C 6.299 9.127 -10.906 1.00 . A A . 42 ARG C 1 1
19 31569 1 1 42 ARG CA C 6.191 10.653 -10.936 1.00 . A A . 42 ARG CA 1 1
19 31570 1 1 42 ARG CB C 7.456 11.235 -11.569 1.00 . A A . 42 ARG CB 1 1
19 31571 1 1 42 ARG CD C 8.083 13.121 -13.122 1.00 . A A . 42 ARG CD 1 1
19 31572 1 1 42 ARG CG C 7.277 12.722 -11.884 1.00 . A A . 42 ARG CG 1 1
19 31573 1 1 42 ARG CZ C 8.448 15.204 -14.440 1.00 . A A . 42 ARG CZ 1 1
19 31574 1 1 42 ARG H H 6.570 11.951 -9.351 1.00 . A A . 42 ARG H 1 1
19 31575 1 1 42 ARG HA H 5.309 10.973 -11.490 1.00 . A A . 42 ARG HA 1 1
19 31576 1 1 42 ARG HB2 H 8.300 11.102 -10.893 1.00 . A A . 42 ARG HB2 1 1
19 31577 1 1 42 ARG HB3 H 7.692 10.692 -12.484 1.00 . A A . 42 ARG HB3 1 1
19 31578 1 1 42 ARG HD2 H 9.147 12.976 -12.936 1.00 . A A . 42 ARG HD2 1 1
19 31579 1 1 42 ARG HD3 H 7.817 12.479 -13.962 1.00 . A A . 42 ARG HD3 1 1
19 31580 1 1 42 ARG HE H 7.125 15.025 -12.934 1.00 . A A . 42 ARG HE 1 1
19 31581 1 1 42 ARG HG2 H 6.221 12.938 -12.048 1.00 . A A . 42 ARG HG2 1 1
19 31582 1 1 42 ARG HG3 H 7.596 13.319 -11.030 1.00 . A A . 42 ARG HG3 1 1
19 31583 1 1 42 ARG HH11 H 9.612 13.632 -14.997 1.00 . A A . 42 ARG HH11 1 1
19 31584 1 1 42 ARG HH12 H 9.854 15.088 -15.904 1.00 . A A . 42 ARG HH12 1 1
19 31585 1 1 42 ARG HH21 H 7.444 16.945 -14.130 1.00 . A A . 42 ARG HH21 1 1
19 31586 1 1 42 ARG HH22 H 8.613 16.985 -15.408 1.00 . A A . 42 ARG HH22 1 1
19 31587 1 1 42 ARG N N 5.993 11.170 -9.592 1.00 . A A . 42 ARG N 1 1
19 31588 1 1 42 ARG NE N 7.818 14.536 -13.464 1.00 . A A . 42 ARG NE 1 1
19 31589 1 1 42 ARG NH1 N 9.384 14.589 -15.176 1.00 . A A . 42 ARG NH1 1 1
19 31590 1 1 42 ARG NH2 N 8.143 16.487 -14.680 1.00 . A A . 42 ARG NH2 1 1
19 31591 1 1 42 ARG O O 7.067 8.571 -10.122 1.00 . A A . 42 ARG O 1 1
19 31592 1 1 43 GLY C C 5.541 6.414 -10.458 1.00 . A A . 43 GLY C 1 1
19 31593 1 1 43 GLY CA C 5.519 7.043 -11.853 1.00 . A A . 43 GLY CA 1 1
19 31594 1 1 43 GLY H H 4.899 8.953 -12.405 1.00 . A A . 43 GLY H 1 1
19 31595 1 1 43 GLY HA2 H 4.634 6.707 -12.394 1.00 . A A . 43 GLY HA2 1 1
19 31596 1 1 43 GLY HA3 H 6.386 6.707 -12.421 1.00 . A A . 43 GLY HA3 1 1
19 31597 1 1 43 GLY N N 5.520 8.493 -11.770 1.00 . A A . 43 GLY N 1 1
19 31598 1 1 43 GLY O O 6.538 5.815 -10.059 1.00 . A A . 43 GLY O 1 1
19 31599 1 1 44 ASN C C 2.867 6.197 -7.927 1.00 . A A . 44 ASN C 1 1
19 31600 1 1 44 ASN CA C 4.307 6.027 -8.414 1.00 . A A . 44 ASN CA 1 1
19 31601 1 1 44 ASN CB C 5.227 6.761 -7.436 1.00 . A A . 44 ASN CB 1 1
19 31602 1 1 44 ASN CG C 6.652 6.207 -7.503 1.00 . A A . 44 ASN CG 1 1
19 31603 1 1 44 ASN H H 3.622 7.060 -10.088 1.00 . A A . 44 ASN H 1 1
19 31604 1 1 44 ASN HA H 4.596 4.980 -8.503 1.00 . A A . 44 ASN HA 1 1
19 31605 1 1 44 ASN HB2 H 5.236 7.826 -7.669 1.00 . A A . 44 ASN HB2 1 1
19 31606 1 1 44 ASN HB3 H 4.841 6.660 -6.422 1.00 . A A . 44 ASN HB3 1 1
19 31607 1 1 44 ASN HD21 H 7.307 8.073 -7.937 1.00 . A A . 44 ASN HD21 1 1
19 31608 1 1 44 ASN HD22 H 8.537 6.856 -7.854 1.00 . A A . 44 ASN HD22 1 1
19 31609 1 1 44 ASN N N 4.429 6.572 -9.756 1.00 . A A . 44 ASN N 1 1
19 31610 1 1 44 ASN ND2 N 7.575 7.121 -7.788 1.00 . A A . 44 ASN ND2 1 1
19 31611 1 1 44 ASN O O 2.294 7.280 -8.040 1.00 . A A . 44 ASN O 1 1
19 31612 1 1 44 ASN OD1 O 6.897 5.028 -7.307 1.00 . A A . 44 ASN OD1 1 1
19 31613 1 1 45 GLU C C 0.874 5.984 -5.625 1.00 . A A . 45 GLU C 1 1
19 31614 1 1 45 GLU CA C 0.961 5.128 -6.891 1.00 . A A . 45 GLU CA 1 1
19 31615 1 1 45 GLU CB C 0.457 3.708 -6.629 1.00 . A A . 45 GLU CB 1 1
19 31616 1 1 45 GLU CD C -1.192 2.944 -8.378 1.00 . A A . 45 GLU CD 1 1
19 31617 1 1 45 GLU CG C -1.023 3.575 -6.994 1.00 . A A . 45 GLU CG 1 1
19 31618 1 1 45 GLU H H 2.797 4.236 -7.307 1.00 . A A . 45 GLU H 1 1
19 31619 1 1 45 GLU HA H 0.364 5.579 -7.684 1.00 . A A . 45 GLU HA 1 1
19 31620 1 1 45 GLU HB2 H 1.044 2.997 -7.210 1.00 . A A . 45 GLU HB2 1 1
19 31621 1 1 45 GLU HB3 H 0.599 3.456 -5.578 1.00 . A A . 45 GLU HB3 1 1
19 31622 1 1 45 GLU HG2 H -1.532 2.966 -6.248 1.00 . A A . 45 GLU HG2 1 1
19 31623 1 1 45 GLU HG3 H -1.495 4.558 -6.979 1.00 . A A . 45 GLU HG3 1 1
19 31624 1 1 45 GLU N N 2.323 5.112 -7.396 1.00 . A A . 45 GLU N 1 1
19 31625 1 1 45 GLU O O -0.143 6.629 -5.376 1.00 . A A . 45 GLU O 1 1
19 31626 1 1 45 GLU OE1 O -0.580 3.483 -9.326 1.00 . A A . 45 GLU OE1 1 1
19 31627 1 1 45 GLU OE2 O -1.929 1.938 -8.456 1.00 . A A . 45 GLU OE2 1 1
19 31628 1 1 46 ILE C C 3.415 7.315 -3.461 1.00 . A A . 46 ILE C 1 1
19 31629 1 1 46 ILE CA C 2.013 6.726 -3.625 1.00 . A A . 46 ILE CA 1 1
19 31630 1 1 46 ILE CB C 1.564 5.867 -2.440 1.00 . A A . 46 ILE CB 1 1
19 31631 1 1 46 ILE CD1 C -0.307 4.459 -1.507 1.00 . A A . 46 ILE CD1 1 1
19 31632 1 1 46 ILE CG1 C 0.085 5.494 -2.562 1.00 . A A . 46 ILE CG1 1 1
19 31633 1 1 46 ILE CG2 C 1.873 6.562 -1.112 1.00 . A A . 46 ILE CG2 1 1
19 31634 1 1 46 ILE H H 2.778 5.433 -5.068 1.00 . A A . 46 ILE H 1 1
19 31635 1 1 46 ILE HA H 1.301 7.547 -3.715 1.00 . A A . 46 ILE HA 1 1
19 31636 1 1 46 ILE HB H 2.133 4.938 -2.457 1.00 . A A . 46 ILE HB 1 1
19 31637 1 1 46 ILE HD11 H -0.477 4.958 -0.553 1.00 . A A . 46 ILE HD11 1 1
19 31638 1 1 46 ILE HD12 H -1.220 3.950 -1.818 1.00 . A A . 46 ILE HD12 1 1
19 31639 1 1 46 ILE HD13 H 0.495 3.729 -1.397 1.00 . A A . 46 ILE HD13 1 1
19 31640 1 1 46 ILE HG12 H -0.529 6.387 -2.447 1.00 . A A . 46 ILE HG12 1 1
19 31641 1 1 46 ILE HG13 H -0.112 5.098 -3.558 1.00 . A A . 46 ILE HG13 1 1
19 31642 1 1 46 ILE HG21 H 1.747 7.638 -1.227 1.00 . A A . 46 ILE HG21 1 1
19 31643 1 1 46 ILE HG22 H 1.191 6.196 -0.344 1.00 . A A . 46 ILE HG22 1 1
19 31644 1 1 46 ILE HG23 H 2.900 6.345 -0.819 1.00 . A A . 46 ILE HG23 1 1
19 31645 1 1 46 ILE N N 1.954 5.961 -4.858 1.00 . A A . 46 ILE N 1 1
19 31646 1 1 46 ILE O O 4.409 6.647 -3.740 1.00 . A A . 46 ILE O 1 1
19 31647 1 1 47 ALA C C 4.726 9.882 -1.414 1.00 . A A . 47 ALA C 1 1
19 31648 1 1 47 ALA CA C 4.714 9.247 -2.806 1.00 . A A . 47 ALA CA 1 1
19 31649 1 1 47 ALA CB C 4.921 10.278 -3.918 1.00 . A A . 47 ALA CB 1 1
19 31650 1 1 47 ALA H H 2.636 9.097 -2.786 1.00 . A A . 47 ALA H 1 1
19 31651 1 1 47 ALA HA H 5.509 8.504 -2.864 1.00 . A A . 47 ALA HA 1 1
19 31652 1 1 47 ALA HB1 H 4.001 10.381 -4.493 1.00 . A A . 47 ALA HB1 1 1
19 31653 1 1 47 ALA HB2 H 5.185 11.239 -3.478 1.00 . A A . 47 ALA HB2 1 1
19 31654 1 1 47 ALA HB3 H 5.724 9.946 -4.575 1.00 . A A . 47 ALA HB3 1 1
19 31655 1 1 47 ALA N N 3.450 8.561 -3.010 1.00 . A A . 47 ALA N 1 1
19 31656 1 1 47 ALA O O 3.727 10.455 -0.980 1.00 . A A . 47 ALA O 1 1
19 31657 1 1 48 ILE C C 7.286 11.174 0.629 1.00 . A A . 48 ILE C 1 1
19 31658 1 1 48 ILE CA C 6.022 10.314 0.582 1.00 . A A . 48 ILE CA 1 1
19 31659 1 1 48 ILE CB C 5.996 9.201 1.632 1.00 . A A . 48 ILE CB 1 1
19 31660 1 1 48 ILE CD1 C 4.811 6.996 1.940 1.00 . A A . 48 ILE CD1 1 1
19 31661 1 1 48 ILE CG1 C 4.643 8.488 1.642 1.00 . A A . 48 ILE CG1 1 1
19 31662 1 1 48 ILE CG2 C 6.370 9.741 3.013 1.00 . A A . 48 ILE CG2 1 1
19 31663 1 1 48 ILE H H 6.674 9.292 -1.112 1.00 . A A . 48 ILE H 1 1
19 31664 1 1 48 ILE HA H 5.160 10.955 0.772 1.00 . A A . 48 ILE HA 1 1
19 31665 1 1 48 ILE HB H 6.749 8.460 1.362 1.00 . A A . 48 ILE HB 1 1
19 31666 1 1 48 ILE HD11 H 3.860 6.583 2.276 1.00 . A A . 48 ILE HD11 1 1
19 31667 1 1 48 ILE HD12 H 5.133 6.479 1.036 1.00 . A A . 48 ILE HD12 1 1
19 31668 1 1 48 ILE HD13 H 5.560 6.864 2.721 1.00 . A A . 48 ILE HD13 1 1
19 31669 1 1 48 ILE HG12 H 3.994 8.941 2.391 1.00 . A A . 48 ILE HG12 1 1
19 31670 1 1 48 ILE HG13 H 4.153 8.616 0.677 1.00 . A A . 48 ILE HG13 1 1
19 31671 1 1 48 ILE HG21 H 5.663 10.519 3.302 1.00 . A A . 48 ILE HG21 1 1
19 31672 1 1 48 ILE HG22 H 6.336 8.931 3.742 1.00 . A A . 48 ILE HG22 1 1
19 31673 1 1 48 ILE HG23 H 7.376 10.159 2.980 1.00 . A A . 48 ILE HG23 1 1
19 31674 1 1 48 ILE N N 5.867 9.759 -0.752 1.00 . A A . 48 ILE N 1 1
19 31675 1 1 48 ILE O O 8.373 10.705 0.294 1.00 . A A . 48 ILE O 1 1
19 31676 1 1 49 LYS C C 8.747 13.355 2.575 1.00 . A A . 49 LYS C 1 1
19 31677 1 1 49 LYS CA C 8.214 13.348 1.141 1.00 . A A . 49 LYS CA 1 1
19 31678 1 1 49 LYS CB C 7.801 14.731 0.632 1.00 . A A . 49 LYS CB 1 1
19 31679 1 1 49 LYS CD C 9.152 15.314 -1.416 1.00 . A A . 49 LYS CD 1 1
19 31680 1 1 49 LYS CE C 9.433 14.810 -2.833 1.00 . A A . 49 LYS CE 1 1
19 31681 1 1 49 LYS CG C 7.816 14.779 -0.898 1.00 . A A . 49 LYS CG 1 1
19 31682 1 1 49 LYS H H 6.214 12.792 1.316 1.00 . A A . 49 LYS H 1 1
19 31683 1 1 49 LYS HA H 9.002 12.984 0.481 1.00 . A A . 49 LYS HA 1 1
19 31684 1 1 49 LYS HB2 H 6.804 14.975 0.997 1.00 . A A . 49 LYS HB2 1 1
19 31685 1 1 49 LYS HB3 H 8.479 15.486 1.030 1.00 . A A . 49 LYS HB3 1 1
19 31686 1 1 49 LYS HD2 H 9.138 16.404 -1.411 1.00 . A A . 49 LYS HD2 1 1
19 31687 1 1 49 LYS HD3 H 9.957 15.003 -0.750 1.00 . A A . 49 LYS HD3 1 1
19 31688 1 1 49 LYS HE2 H 10.429 14.370 -2.879 1.00 . A A . 49 LYS HE2 1 1
19 31689 1 1 49 LYS HE3 H 8.724 14.022 -3.092 1.00 . A A . 49 LYS HE3 1 1
19 31690 1 1 49 LYS HG2 H 7.640 13.781 -1.298 1.00 . A A . 49 LYS HG2 1 1
19 31691 1 1 49 LYS HG3 H 7.004 15.413 -1.253 1.00 . A A . 49 LYS HG3 1 1
19 31692 1 1 49 LYS HZ1 H 9.139 16.772 -3.323 1.00 . A A . 49 LYS HZ1 1 1
19 31693 1 1 49 LYS HZ2 H 10.190 16.003 -4.309 1.00 . A A . 49 LYS HZ2 1 1
19 31694 1 1 49 LYS HZ3 H 8.586 15.728 -4.451 1.00 . A A . 49 LYS HZ3 1 1
19 31695 1 1 49 LYS N N 7.102 12.418 1.046 1.00 . A A . 49 LYS N 1 1
19 31696 1 1 49 LYS NZ N 9.328 15.918 -3.808 1.00 . A A . 49 LYS NZ 1 1
19 31697 1 1 49 LYS O O 8.536 14.315 3.315 1.00 . A A . 49 LYS O 1 1
19 31698 1 1 50 ASP C C 11.510 11.974 4.148 1.00 . A A . 50 ASP C 1 1
19 31699 1 1 50 ASP CA C 9.993 12.142 4.256 1.00 . A A . 50 ASP CA 1 1
19 31700 1 1 50 ASP CB C 9.431 10.914 4.975 1.00 . A A . 50 ASP CB 1 1
19 31701 1 1 50 ASP CG C 10.268 10.416 6.155 1.00 . A A . 50 ASP CG 1 1
19 31702 1 1 50 ASP H H 9.595 11.497 2.316 1.00 . A A . 50 ASP H 1 1
19 31703 1 1 50 ASP HA H 9.711 13.057 4.778 1.00 . A A . 50 ASP HA 1 1
19 31704 1 1 50 ASP HB2 H 8.428 11.148 5.332 1.00 . A A . 50 ASP HB2 1 1
19 31705 1 1 50 ASP HB3 H 9.331 10.104 4.253 1.00 . A A . 50 ASP HB3 1 1
19 31706 1 1 50 ASP N N 9.428 12.273 2.924 1.00 . A A . 50 ASP N 1 1
19 31707 1 1 50 ASP O O 12.198 11.855 5.161 1.00 . A A . 50 ASP O 1 1
19 31708 1 1 50 ASP OD1 O 10.560 11.253 7.036 1.00 . A A . 50 ASP OD1 1 1
19 31709 1 1 50 ASP OD2 O 10.596 9.210 6.149 1.00 . A A . 50 ASP OD2 1 1
19 31710 1 1 51 ALA C C 13.785 10.339 2.754 1.00 . A A . 51 ALA C 1 1
19 31711 1 1 51 ALA CA C 13.409 11.819 2.658 1.00 . A A . 51 ALA CA 1 1
19 31712 1 1 51 ALA CB C 14.198 12.686 3.642 1.00 . A A . 51 ALA CB 1 1
19 31713 1 1 51 ALA H H 11.419 12.068 2.094 1.00 . A A . 51 ALA H 1 1
19 31714 1 1 51 ALA HA H 13.604 12.170 1.645 1.00 . A A . 51 ALA HA 1 1
19 31715 1 1 51 ALA HB1 H 13.517 13.369 4.151 1.00 . A A . 51 ALA HB1 1 1
19 31716 1 1 51 ALA HB2 H 14.689 12.047 4.376 1.00 . A A . 51 ALA HB2 1 1
19 31717 1 1 51 ALA HB3 H 14.949 13.260 3.098 1.00 . A A . 51 ALA HB3 1 1
19 31718 1 1 51 ALA N N 11.986 11.970 2.912 1.00 . A A . 51 ALA N 1 1
19 31719 1 1 51 ALA O O 14.219 9.741 1.772 1.00 . A A . 51 ALA O 1 1
19 31720 1 1 52 GLY C C 13.460 7.522 3.013 1.00 . A A . 52 GLY C 1 1
19 31721 1 1 52 GLY CA C 13.918 8.393 4.184 1.00 . A A . 52 GLY CA 1 1
19 31722 1 1 52 GLY H H 13.249 10.285 4.741 1.00 . A A . 52 GLY H 1 1
19 31723 1 1 52 GLY HA2 H 14.993 8.278 4.329 1.00 . A A . 52 GLY HA2 1 1
19 31724 1 1 52 GLY HA3 H 13.435 8.058 5.102 1.00 . A A . 52 GLY HA3 1 1
19 31725 1 1 52 GLY N N 13.604 9.792 3.947 1.00 . A A . 52 GLY N 1 1
19 31726 1 1 52 GLY O O 14.031 6.461 2.762 1.00 . A A . 52 GLY O 1 1
19 31727 1 1 53 ILE C C 12.624 7.714 -0.082 1.00 . A A . 53 ILE C 1 1
19 31728 1 1 53 ILE CA C 11.891 7.279 1.188 1.00 . A A . 53 ILE CA 1 1
19 31729 1 1 53 ILE CB C 10.373 7.458 1.114 1.00 . A A . 53 ILE CB 1 1
19 31730 1 1 53 ILE CD1 C 8.589 7.865 2.849 1.00 . A A . 53 ILE CD1 1 1
19 31731 1 1 53 ILE CG1 C 9.695 6.919 2.375 1.00 . A A . 53 ILE CG1 1 1
19 31732 1 1 53 ILE CG2 C 9.808 6.820 -0.157 1.00 . A A . 53 ILE CG2 1 1
19 31733 1 1 53 ILE H H 11.974 8.864 2.537 1.00 . A A . 53 ILE H 1 1
19 31734 1 1 53 ILE HA H 12.083 6.219 1.352 1.00 . A A . 53 ILE HA 1 1
19 31735 1 1 53 ILE HB H 10.157 8.525 1.062 1.00 . A A . 53 ILE HB 1 1
19 31736 1 1 53 ILE HD11 H 8.798 8.185 3.870 1.00 . A A . 53 ILE HD11 1 1
19 31737 1 1 53 ILE HD12 H 8.552 8.736 2.195 1.00 . A A . 53 ILE HD12 1 1
19 31738 1 1 53 ILE HD13 H 7.631 7.346 2.819 1.00 . A A . 53 ILE HD13 1 1
19 31739 1 1 53 ILE HG12 H 9.275 5.934 2.174 1.00 . A A . 53 ILE HG12 1 1
19 31740 1 1 53 ILE HG13 H 10.436 6.795 3.165 1.00 . A A . 53 ILE HG13 1 1
19 31741 1 1 53 ILE HG21 H 9.775 7.564 -0.953 1.00 . A A . 53 ILE HG21 1 1
19 31742 1 1 53 ILE HG22 H 10.446 5.990 -0.462 1.00 . A A . 53 ILE HG22 1 1
19 31743 1 1 53 ILE HG23 H 8.801 6.452 0.038 1.00 . A A . 53 ILE HG23 1 1
19 31744 1 1 53 ILE N N 12.433 8.001 2.327 1.00 . A A . 53 ILE N 1 1
19 31745 1 1 53 ILE O O 13.019 8.872 -0.209 1.00 . A A . 53 ILE O 1 1
19 31746 1 1 54 SER C C 12.484 6.891 -3.412 1.00 . A A . 54 SER C 1 1
19 31747 1 1 54 SER CA C 13.464 7.033 -2.246 1.00 . A A . 54 SER CA 1 1
19 31748 1 1 54 SER CB C 14.658 6.096 -2.439 1.00 . A A . 54 SER CB 1 1
19 31749 1 1 54 SER H H 12.461 5.823 -0.878 1.00 . A A . 54 SER H 1 1
19 31750 1 1 54 SER HA H 13.818 8.061 -2.167 1.00 . A A . 54 SER HA 1 1
19 31751 1 1 54 SER HB2 H 14.962 5.693 -1.473 1.00 . A A . 54 SER HB2 1 1
19 31752 1 1 54 SER HB3 H 14.359 5.250 -3.057 1.00 . A A . 54 SER HB3 1 1
19 31753 1 1 54 SER HG H 16.236 6.136 -3.670 1.00 . A A . 54 SER HG 1 1
19 31754 1 1 54 SER N N 12.785 6.763 -0.990 1.00 . A A . 54 SER N 1 1
19 31755 1 1 54 SER O O 11.343 6.473 -3.221 1.00 . A A . 54 SER O 1 1
19 31756 1 1 54 SER OG O 15.764 6.759 -3.046 1.00 . A A . 54 SER OG 1 1
19 31757 1 1 55 THR C C 11.475 5.794 -5.885 1.00 . A A . 55 THR C 1 1
19 31758 1 1 55 THR CA C 12.145 7.166 -5.791 1.00 . A A . 55 THR CA 1 1
19 31759 1 1 55 THR CB C 13.031 7.493 -6.994 1.00 . A A . 55 THR CB 1 1
19 31760 1 1 55 THR CG2 C 13.535 8.938 -6.974 1.00 . A A . 55 THR CG2 1 1
19 31761 1 1 55 THR H H 13.894 7.587 -4.740 1.00 . A A . 55 THR H 1 1
19 31762 1 1 55 THR HA H 11.348 7.906 -5.713 1.00 . A A . 55 THR HA 1 1
19 31763 1 1 55 THR HB H 12.515 7.273 -7.929 1.00 . A A . 55 THR HB 1 1
19 31764 1 1 55 THR HG1 H 14.816 6.796 -7.570 1.00 . A A . 55 THR HG1 1 1
19 31765 1 1 55 THR HG21 H 14.253 9.061 -6.164 1.00 . A A . 55 THR HG21 1 1
19 31766 1 1 55 THR HG22 H 14.017 9.167 -7.925 1.00 . A A . 55 THR HG22 1 1
19 31767 1 1 55 THR HG23 H 12.694 9.614 -6.821 1.00 . A A . 55 THR HG23 1 1
19 31768 1 1 55 THR N N 12.964 7.248 -4.594 1.00 . A A . 55 THR N 1 1
19 31769 1 1 55 THR O O 10.259 5.680 -5.734 1.00 . A A . 55 THR O 1 1
19 31770 1 1 55 THR OG1 O 14.205 6.713 -6.783 1.00 . A A . 55 THR OG1 1 1
19 31771 1 1 56 LYS C C 12.109 2.661 -4.961 1.00 . A A . 56 LYS C 1 1
19 31772 1 1 56 LYS CA C 11.799 3.425 -6.251 1.00 . A A . 56 LYS CA 1 1
19 31773 1 1 56 LYS CB C 12.355 2.757 -7.510 1.00 . A A . 56 LYS CB 1 1
19 31774 1 1 56 LYS CD C 12.738 4.135 -9.586 1.00 . A A . 56 LYS CD 1 1
19 31775 1 1 56 LYS CE C 12.138 5.449 -10.091 1.00 . A A . 56 LYS CE 1 1
19 31776 1 1 56 LYS CG C 11.715 3.343 -8.770 1.00 . A A . 56 LYS CG 1 1
19 31777 1 1 56 LYS H H 13.285 4.886 -6.256 1.00 . A A . 56 LYS H 1 1
19 31778 1 1 56 LYS HA H 10.717 3.482 -6.367 1.00 . A A . 56 LYS HA 1 1
19 31779 1 1 56 LYS HB2 H 13.436 2.891 -7.550 1.00 . A A . 56 LYS HB2 1 1
19 31780 1 1 56 LYS HB3 H 12.169 1.683 -7.469 1.00 . A A . 56 LYS HB3 1 1
19 31781 1 1 56 LYS HD2 H 13.615 4.344 -8.973 1.00 . A A . 56 LYS HD2 1 1
19 31782 1 1 56 LYS HD3 H 13.076 3.537 -10.432 1.00 . A A . 56 LYS HD3 1 1
19 31783 1 1 56 LYS HE2 H 11.362 5.789 -9.404 1.00 . A A . 56 LYS HE2 1 1
19 31784 1 1 56 LYS HE3 H 12.905 6.222 -10.112 1.00 . A A . 56 LYS HE3 1 1
19 31785 1 1 56 LYS HG2 H 11.302 2.540 -9.379 1.00 . A A . 56 LYS HG2 1 1
19 31786 1 1 56 LYS HG3 H 10.885 3.992 -8.492 1.00 . A A . 56 LYS HG3 1 1
19 31787 1 1 56 LYS HZ1 H 10.833 5.936 -11.587 1.00 . A A . 56 LYS HZ1 1 1
19 31788 1 1 56 LYS HZ2 H 12.282 5.414 -12.129 1.00 . A A . 56 LYS HZ2 1 1
19 31789 1 1 56 LYS HZ3 H 11.200 4.346 -11.533 1.00 . A A . 56 LYS HZ3 1 1
19 31790 1 1 56 LYS N N 12.297 4.785 -6.134 1.00 . A A . 56 LYS N 1 1
19 31791 1 1 56 LYS NZ N 11.567 5.272 -11.445 1.00 . A A . 56 LYS NZ 1 1
19 31792 1 1 56 LYS O O 12.853 1.682 -4.979 1.00 . A A . 56 LYS O 1 1
19 31793 1 1 57 HIS C C 11.258 1.057 -2.632 1.00 . A A . 57 HIS C 1 1
19 31794 1 1 57 HIS CA C 11.726 2.512 -2.578 1.00 . A A . 57 HIS CA 1 1
19 31795 1 1 57 HIS CB C 11.038 3.316 -1.472 1.00 . A A . 57 HIS CB 1 1
19 31796 1 1 57 HIS CD2 C 11.266 1.531 0.424 1.00 . A A . 57 HIS CD2 1 1
19 31797 1 1 57 HIS CE1 C 11.828 2.878 2.054 1.00 . A A . 57 HIS CE1 1 1
19 31798 1 1 57 HIS CG C 11.307 2.798 -0.079 1.00 . A A . 57 HIS CG 1 1
19 31799 1 1 57 HIS H H 10.918 3.935 -3.868 1.00 . A A . 57 HIS H 1 1
19 31800 1 1 57 HIS HA H 12.799 2.533 -2.386 1.00 . A A . 57 HIS HA 1 1
19 31801 1 1 57 HIS HB2 H 11.368 4.353 -1.533 1.00 . A A . 57 HIS HB2 1 1
19 31802 1 1 57 HIS HB3 H 9.963 3.312 -1.650 1.00 . A A . 57 HIS HB3 1 1
19 31803 1 1 57 HIS HD2 H 11.016 0.631 -0.137 1.00 . A A . 57 HIS HD2 1 1
19 31804 1 1 57 HIS HE1 H 12.110 3.237 3.043 1.00 . A A . 57 HIS HE1 1 1
19 31805 1 1 57 HIS HE2 H 11.575 0.804 2.342 1.00 . A A . 57 HIS HE2 1 1
19 31806 1 1 57 HIS N N 11.522 3.138 -3.873 1.00 . A A . 57 HIS N 1 1
19 31807 1 1 57 HIS ND1 N 11.663 3.625 0.972 1.00 . A A . 57 HIS ND1 1 1
19 31808 1 1 57 HIS NE2 N 11.581 1.581 1.712 1.00 . A A . 57 HIS NE2 1 1
19 31809 1 1 57 HIS O O 12.068 0.136 -2.530 1.00 . A A . 57 HIS O 1 1
19 31810 1 1 58 LEU C C 8.104 -0.386 -3.722 1.00 . A A . 58 LEU C 1 1
19 31811 1 1 58 LEU CA C 9.367 -0.434 -2.859 1.00 . A A . 58 LEU CA 1 1
19 31812 1 1 58 LEU CB C 9.130 -0.988 -1.452 1.00 . A A . 58 LEU CB 1 1
19 31813 1 1 58 LEU CD1 C 7.091 0.443 -1.061 1.00 . A A . 58 LEU CD1 1 1
19 31814 1 1 58 LEU CD2 C 8.222 -0.726 0.885 1.00 . A A . 58 LEU CD2 1 1
19 31815 1 1 58 LEU CG C 8.414 -0.054 -0.475 1.00 . A A . 58 LEU CG 1 1
19 31816 1 1 58 LEU H H 9.301 1.648 -2.872 1.00 . A A . 58 LEU H 1 1
19 31817 1 1 58 LEU HA H 10.093 -1.086 -3.344 1.00 . A A . 58 LEU HA 1 1
19 31818 1 1 58 LEU HB2 H 8.549 -1.906 -1.538 1.00 . A A . 58 LEU HB2 1 1
19 31819 1 1 58 LEU HB3 H 10.095 -1.260 -1.024 1.00 . A A . 58 LEU HB3 1 1
19 31820 1 1 58 LEU HD11 H 7.292 1.190 -1.830 1.00 . A A . 58 LEU HD11 1 1
19 31821 1 1 58 LEU HD12 H 6.551 -0.395 -1.501 1.00 . A A . 58 LEU HD12 1 1
19 31822 1 1 58 LEU HD13 H 6.488 0.890 -0.270 1.00 . A A . 58 LEU HD13 1 1
19 31823 1 1 58 LEU HD21 H 7.250 -0.449 1.293 1.00 . A A . 58 LEU HD21 1 1
19 31824 1 1 58 LEU HD22 H 8.270 -1.809 0.766 1.00 . A A . 58 LEU HD22 1 1
19 31825 1 1 58 LEU HD23 H 9.008 -0.400 1.567 1.00 . A A . 58 LEU HD23 1 1
19 31826 1 1 58 LEU HG H 9.044 0.821 -0.315 1.00 . A A . 58 LEU HG 1 1
19 31827 1 1 58 LEU N N 9.953 0.894 -2.791 1.00 . A A . 58 LEU N 1 1
19 31828 1 1 58 LEU O O 7.655 0.691 -4.112 1.00 . A A . 58 LEU O 1 1
19 31829 1 1 59 ARG C C 5.381 -2.655 -4.166 1.00 . A A . 59 ARG C 1 1
19 31830 1 1 59 ARG CA C 6.365 -1.672 -4.803 1.00 . A A . 59 ARG CA 1 1
19 31831 1 1 59 ARG CB C 6.696 -2.140 -6.222 1.00 . A A . 59 ARG CB 1 1
19 31832 1 1 59 ARG CD C 5.754 -3.110 -8.351 1.00 . A A . 59 ARG CD 1 1
19 31833 1 1 59 ARG CG C 5.485 -2.811 -6.874 1.00 . A A . 59 ARG CG 1 1
19 31834 1 1 59 ARG CZ C 5.265 -4.993 -9.908 1.00 . A A . 59 ARG CZ 1 1
19 31835 1 1 59 ARG H H 7.939 -2.437 -3.673 1.00 . A A . 59 ARG H 1 1
19 31836 1 1 59 ARG HA H 5.953 -0.663 -4.825 1.00 . A A . 59 ARG HA 1 1
19 31837 1 1 59 ARG HB2 H 7.013 -1.289 -6.825 1.00 . A A . 59 ARG HB2 1 1
19 31838 1 1 59 ARG HB3 H 7.532 -2.839 -6.193 1.00 . A A . 59 ARG HB3 1 1
19 31839 1 1 59 ARG HD2 H 5.414 -2.278 -8.967 1.00 . A A . 59 ARG HD2 1 1
19 31840 1 1 59 ARG HD3 H 6.825 -3.215 -8.520 1.00 . A A . 59 ARG HD3 1 1
19 31841 1 1 59 ARG HE H 4.385 -4.738 -8.116 1.00 . A A . 59 ARG HE 1 1
19 31842 1 1 59 ARG HG2 H 5.251 -3.736 -6.349 1.00 . A A . 59 ARG HG2 1 1
19 31843 1 1 59 ARG HG3 H 4.613 -2.163 -6.784 1.00 . A A . 59 ARG HG3 1 1
19 31844 1 1 59 ARG HH11 H 6.661 -3.676 -10.581 1.00 . A A . 59 ARG HH11 1 1
19 31845 1 1 59 ARG HH12 H 6.311 -4.990 -11.653 1.00 . A A . 59 ARG HH12 1 1
19 31846 1 1 59 ARG HH21 H 3.922 -6.473 -9.530 1.00 . A A . 59 ARG HH21 1 1
19 31847 1 1 59 ARG HH22 H 4.742 -6.592 -11.051 1.00 . A A . 59 ARG HH22 1 1
19 31848 1 1 59 ARG N N 7.567 -1.566 -3.994 1.00 . A A . 59 ARG N 1 1
19 31849 1 1 59 ARG NE N 5.055 -4.353 -8.750 1.00 . A A . 59 ARG NE 1 1
19 31850 1 1 59 ARG NH1 N 6.154 -4.513 -10.788 1.00 . A A . 59 ARG NH1 1 1
19 31851 1 1 59 ARG NH2 N 4.586 -6.114 -10.187 1.00 . A A . 59 ARG NH2 1 1
19 31852 1 1 59 ARG O O 5.786 -3.691 -3.640 1.00 . A A . 59 ARG O 1 1
19 31853 1 1 60 ILE C C 2.185 -3.676 -4.800 1.00 . A A . 60 ILE C 1 1
19 31854 1 1 60 ILE CA C 3.063 -3.134 -3.670 1.00 . A A . 60 ILE CA 1 1
19 31855 1 1 60 ILE CB C 2.283 -2.369 -2.598 1.00 . A A . 60 ILE CB 1 1
19 31856 1 1 60 ILE CD1 C 2.578 -1.073 -0.455 1.00 . A A . 60 ILE CD1 1 1
19 31857 1 1 60 ILE CG1 C 3.114 -2.214 -1.323 1.00 . A A . 60 ILE CG1 1 1
19 31858 1 1 60 ILE CG2 C 0.932 -3.033 -2.325 1.00 . A A . 60 ILE CG2 1 1
19 31859 1 1 60 ILE H H 3.787 -1.452 -4.664 1.00 . A A . 60 ILE H 1 1
19 31860 1 1 60 ILE HA H 3.549 -3.975 -3.177 1.00 . A A . 60 ILE HA 1 1
19 31861 1 1 60 ILE HB H 2.079 -1.367 -2.974 1.00 . A A . 60 ILE HB 1 1
19 31862 1 1 60 ILE HD11 H 2.054 -1.487 0.406 1.00 . A A . 60 ILE HD11 1 1
19 31863 1 1 60 ILE HD12 H 3.408 -0.455 -0.113 1.00 . A A . 60 ILE HD12 1 1
19 31864 1 1 60 ILE HD13 H 1.889 -0.464 -1.041 1.00 . A A . 60 ILE HD13 1 1
19 31865 1 1 60 ILE HG12 H 3.096 -3.145 -0.757 1.00 . A A . 60 ILE HG12 1 1
19 31866 1 1 60 ILE HG13 H 4.154 -2.019 -1.584 1.00 . A A . 60 ILE HG13 1 1
19 31867 1 1 60 ILE HG21 H 0.396 -3.165 -3.264 1.00 . A A . 60 ILE HG21 1 1
19 31868 1 1 60 ILE HG22 H 1.092 -4.004 -1.858 1.00 . A A . 60 ILE HG22 1 1
19 31869 1 1 60 ILE HG23 H 0.346 -2.401 -1.658 1.00 . A A . 60 ILE HG23 1 1
19 31870 1 1 60 ILE N N 4.108 -2.296 -4.234 1.00 . A A . 60 ILE N 1 1
19 31871 1 1 60 ILE O O 1.844 -2.948 -5.731 1.00 . A A . 60 ILE O 1 1
19 31872 1 1 61 GLU C C 0.169 -6.702 -5.035 1.00 . A A . 61 GLU C 1 1
19 31873 1 1 61 GLU CA C 1.011 -5.599 -5.680 1.00 . A A . 61 GLU CA 1 1
19 31874 1 1 61 GLU CB C 1.861 -6.155 -6.824 1.00 . A A . 61 GLU CB 1 1
19 31875 1 1 61 GLU CD C 2.282 -8.618 -6.487 1.00 . A A . 61 GLU CD 1 1
19 31876 1 1 61 GLU CG C 2.847 -7.207 -6.313 1.00 . A A . 61 GLU CG 1 1
19 31877 1 1 61 GLU H H 2.124 -5.536 -3.920 1.00 . A A . 61 GLU H 1 1
19 31878 1 1 61 GLU HA H 0.360 -4.815 -6.067 1.00 . A A . 61 GLU HA 1 1
19 31879 1 1 61 GLU HB2 H 1.213 -6.596 -7.582 1.00 . A A . 61 GLU HB2 1 1
19 31880 1 1 61 GLU HB3 H 2.406 -5.343 -7.305 1.00 . A A . 61 GLU HB3 1 1
19 31881 1 1 61 GLU HG2 H 3.790 -7.120 -6.853 1.00 . A A . 61 GLU HG2 1 1
19 31882 1 1 61 GLU HG3 H 3.065 -7.026 -5.260 1.00 . A A . 61 GLU HG3 1 1
19 31883 1 1 61 GLU N N 1.843 -4.951 -4.681 1.00 . A A . 61 GLU N 1 1
19 31884 1 1 61 GLU O O 0.423 -7.098 -3.899 1.00 . A A . 61 GLU O 1 1
19 31885 1 1 61 GLU OE1 O 1.040 -8.743 -6.431 1.00 . A A . 61 GLU OE1 1 1
19 31886 1 1 61 GLU OE2 O 3.105 -9.541 -6.671 1.00 . A A . 61 GLU OE2 1 1
19 31887 1 1 62 SER C C -1.676 -9.404 -6.272 1.00 . A A . 62 SER C 1 1
19 31888 1 1 62 SER CA C -1.696 -8.218 -5.306 1.00 . A A . 62 SER CA 1 1
19 31889 1 1 62 SER CB C -3.125 -7.701 -5.130 1.00 . A A . 62 SER CB 1 1
19 31890 1 1 62 SER H H -1.016 -6.841 -6.713 1.00 . A A . 62 SER H 1 1
19 31891 1 1 62 SER HA H -1.294 -8.508 -4.335 1.00 . A A . 62 SER HA 1 1
19 31892 1 1 62 SER HB2 H -3.230 -7.252 -4.142 1.00 . A A . 62 SER HB2 1 1
19 31893 1 1 62 SER HB3 H -3.319 -6.914 -5.860 1.00 . A A . 62 SER HB3 1 1
19 31894 1 1 62 SER HG H -4.650 -8.567 -6.095 1.00 . A A . 62 SER HG 1 1
19 31895 1 1 62 SER N N -0.816 -7.168 -5.789 1.00 . A A . 62 SER N 1 1
19 31896 1 1 62 SER O O -1.634 -9.219 -7.487 1.00 . A A . 62 SER O 1 1
19 31897 1 1 62 SER OG O -4.091 -8.738 -5.284 1.00 . A A . 62 SER OG 1 1
19 31898 1 1 63 ASP C C -2.499 -12.896 -5.772 1.00 . A A . 63 ASP C 1 1
19 31899 1 1 63 ASP CA C -1.691 -11.813 -6.490 1.00 . A A . 63 ASP CA 1 1
19 31900 1 1 63 ASP CB C -0.264 -12.332 -6.676 1.00 . A A . 63 ASP CB 1 1
19 31901 1 1 63 ASP CG C 0.498 -11.721 -7.854 1.00 . A A . 63 ASP CG 1 1
19 31902 1 1 63 ASP H H -1.739 -10.738 -4.706 1.00 . A A . 63 ASP H 1 1
19 31903 1 1 63 ASP HA H -2.128 -11.533 -7.449 1.00 . A A . 63 ASP HA 1 1
19 31904 1 1 63 ASP HB2 H 0.298 -12.142 -5.762 1.00 . A A . 63 ASP HB2 1 1
19 31905 1 1 63 ASP HB3 H -0.302 -13.413 -6.809 1.00 . A A . 63 ASP HB3 1 1
19 31906 1 1 63 ASP N N -1.706 -10.596 -5.695 1.00 . A A . 63 ASP N 1 1
19 31907 1 1 63 ASP O O -2.655 -12.853 -4.553 1.00 . A A . 63 ASP O 1 1
19 31908 1 1 63 ASP OD1 O -0.178 -11.120 -8.716 1.00 . A A . 63 ASP OD1 1 1
19 31909 1 1 63 ASP OD2 O 1.739 -11.869 -7.865 1.00 . A A . 63 ASP OD2 1 1
19 31910 1 1 64 SER C C -4.781 -14.397 -4.991 1.00 . A A . 64 SER C 1 1
19 31911 1 1 64 SER CA C -3.778 -14.935 -6.013 1.00 . A A . 64 SER CA 1 1
19 31912 1 1 64 SER CB C -2.879 -15.992 -5.368 1.00 . A A . 64 SER CB 1 1
19 31913 1 1 64 SER H H -2.858 -13.870 -7.549 1.00 . A A . 64 SER H 1 1
19 31914 1 1 64 SER HA H -4.297 -15.370 -6.866 1.00 . A A . 64 SER HA 1 1
19 31915 1 1 64 SER HB2 H -1.924 -15.542 -5.100 1.00 . A A . 64 SER HB2 1 1
19 31916 1 1 64 SER HB3 H -3.338 -16.342 -4.443 1.00 . A A . 64 SER HB3 1 1
19 31917 1 1 64 SER HG H -1.790 -17.547 -6.003 1.00 . A A . 64 SER HG 1 1
19 31918 1 1 64 SER N N -2.990 -13.842 -6.558 1.00 . A A . 64 SER N 1 1
19 31919 1 1 64 SER O O -4.745 -14.776 -3.821 1.00 . A A . 64 SER O 1 1
19 31920 1 1 64 SER OG O -2.654 -17.101 -6.235 1.00 . A A . 64 SER OG 1 1
19 31921 1 1 65 GLY C C -6.086 -12.581 -3.240 1.00 . A A . 65 GLY C 1 1
19 31922 1 1 65 GLY CA C -6.666 -12.928 -4.613 1.00 . A A . 65 GLY CA 1 1
19 31923 1 1 65 GLY H H -5.676 -13.219 -6.423 1.00 . A A . 65 GLY H 1 1
19 31924 1 1 65 GLY HA2 H -7.063 -12.029 -5.082 1.00 . A A . 65 GLY HA2 1 1
19 31925 1 1 65 GLY HA3 H -7.499 -13.621 -4.495 1.00 . A A . 65 GLY HA3 1 1
19 31926 1 1 65 GLY N N -5.654 -13.522 -5.470 1.00 . A A . 65 GLY N 1 1
19 31927 1 1 65 GLY O O -6.711 -12.843 -2.214 1.00 . A A . 65 GLY O 1 1
19 31928 1 1 66 ASN C C -3.299 -10.425 -2.317 1.00 . A A . 66 ASN C 1 1
19 31929 1 1 66 ASN CA C -4.227 -11.609 -2.036 1.00 . A A . 66 ASN CA 1 1
19 31930 1 1 66 ASN CB C -3.377 -12.757 -1.489 1.00 . A A . 66 ASN CB 1 1
19 31931 1 1 66 ASN CG C -4.245 -13.780 -0.753 1.00 . A A . 66 ASN CG 1 1
19 31932 1 1 66 ASN H H -4.396 -11.785 -4.105 1.00 . A A . 66 ASN H 1 1
19 31933 1 1 66 ASN HA H -5.027 -11.356 -1.341 1.00 . A A . 66 ASN HA 1 1
19 31934 1 1 66 ASN HB2 H -2.848 -13.245 -2.307 1.00 . A A . 66 ASN HB2 1 1
19 31935 1 1 66 ASN HB3 H -2.620 -12.362 -0.811 1.00 . A A . 66 ASN HB3 1 1
19 31936 1 1 66 ASN HD21 H -3.168 -15.253 -1.629 1.00 . A A . 66 ASN HD21 1 1
19 31937 1 1 66 ASN HD22 H -4.431 -15.787 -0.571 1.00 . A A . 66 ASN HD22 1 1
19 31938 1 1 66 ASN N N -4.898 -11.995 -3.266 1.00 . A A . 66 ASN N 1 1
19 31939 1 1 66 ASN ND2 N -3.921 -15.045 -1.005 1.00 . A A . 66 ASN ND2 1 1
19 31940 1 1 66 ASN O O -3.047 -10.090 -3.473 1.00 . A A . 66 ASN O 1 1
19 31941 1 1 66 ASN OD1 O -5.148 -13.442 -0.005 1.00 . A A . 66 ASN OD1 1 1
19 31942 1 1 67 TRP C C -0.534 -9.124 -0.882 1.00 . A A . 67 TRP C 1 1
19 31943 1 1 67 TRP CA C -1.921 -8.686 -1.355 1.00 . A A . 67 TRP CA 1 1
19 31944 1 1 67 TRP CB C -2.463 -7.482 -0.582 1.00 . A A . 67 TRP CB 1 1
19 31945 1 1 67 TRP CD1 C -4.988 -7.099 -0.961 1.00 . A A . 67 TRP CD1 1 1
19 31946 1 1 67 TRP CD2 C -3.708 -5.813 -2.232 1.00 . A A . 67 TRP CD2 1 1
19 31947 1 1 67 TRP CE2 C -5.021 -5.511 -2.530 1.00 . A A . 67 TRP CE2 1 1
19 31948 1 1 67 TRP CE3 C -2.642 -5.161 -2.876 1.00 . A A . 67 TRP CE3 1 1
19 31949 1 1 67 TRP CG C -3.698 -6.840 -1.217 1.00 . A A . 67 TRP CG 1 1
19 31950 1 1 67 TRP CH2 C -4.345 -3.888 -4.133 1.00 . A A . 67 TRP CH2 1 1
19 31951 1 1 67 TRP CZ2 C -5.390 -4.551 -3.479 1.00 . A A . 67 TRP CZ2 1 1
19 31952 1 1 67 TRP CZ3 C -3.028 -4.203 -3.822 1.00 . A A . 67 TRP CZ3 1 1
19 31953 1 1 67 TRP H H -3.026 -10.104 -0.302 1.00 . A A . 67 TRP H 1 1
19 31954 1 1 67 TRP HA H -1.883 -8.398 -2.405 1.00 . A A . 67 TRP HA 1 1
19 31955 1 1 67 TRP HB2 H -2.711 -7.796 0.432 1.00 . A A . 67 TRP HB2 1 1
19 31956 1 1 67 TRP HB3 H -1.677 -6.731 -0.500 1.00 . A A . 67 TRP HB3 1 1
19 31957 1 1 67 TRP HD1 H -5.332 -7.835 -0.234 1.00 . A A . 67 TRP HD1 1 1
19 31958 1 1 67 TRP HE1 H -6.914 -6.332 -1.719 1.00 . A A . 67 TRP HE1 1 1
19 31959 1 1 67 TRP HE3 H -1.597 -5.381 -2.658 1.00 . A A . 67 TRP HE3 1 1
19 31960 1 1 67 TRP HH2 H -4.563 -3.129 -4.884 1.00 . A A . 67 TRP HH2 1 1
19 31961 1 1 67 TRP HZ2 H -6.435 -4.331 -3.696 1.00 . A A . 67 TRP HZ2 1 1
19 31962 1 1 67 TRP HZ3 H -2.240 -3.668 -4.351 1.00 . A A . 67 TRP HZ3 1 1
19 31963 1 1 67 TRP N N -2.816 -9.825 -1.239 1.00 . A A . 67 TRP N 1 1
19 31964 1 1 67 TRP NE1 N -5.824 -6.318 -1.732 1.00 . A A . 67 TRP NE1 1 1
19 31965 1 1 67 TRP O O -0.414 -9.922 0.047 1.00 . A A . 67 TRP O 1 1
19 31966 1 1 68 VAL C C 2.711 -7.645 -1.293 1.00 . A A . 68 VAL C 1 1
19 31967 1 1 68 VAL CA C 1.854 -8.910 -1.201 1.00 . A A . 68 VAL CA 1 1
19 31968 1 1 68 VAL CB C 2.361 -10.042 -2.096 1.00 . A A . 68 VAL CB 1 1
19 31969 1 1 68 VAL CG1 C 1.336 -11.175 -2.180 1.00 . A A . 68 VAL CG1 1 1
19 31970 1 1 68 VAL CG2 C 2.719 -9.522 -3.489 1.00 . A A . 68 VAL CG2 1 1
19 31971 1 1 68 VAL H H 0.374 -7.936 -2.297 1.00 . A A . 68 VAL H 1 1
19 31972 1 1 68 VAL HA H 1.862 -9.264 -0.171 1.00 . A A . 68 VAL HA 1 1
19 31973 1 1 68 VAL HB H 3.269 -10.444 -1.646 1.00 . A A . 68 VAL HB 1 1
19 31974 1 1 68 VAL HG11 H 1.295 -11.699 -1.225 1.00 . A A . 68 VAL HG11 1 1
19 31975 1 1 68 VAL HG12 H 0.355 -10.761 -2.411 1.00 . A A . 68 VAL HG12 1 1
19 31976 1 1 68 VAL HG13 H 1.630 -11.873 -2.964 1.00 . A A . 68 VAL HG13 1 1
19 31977 1 1 68 VAL HG21 H 2.110 -10.032 -4.235 1.00 . A A . 68 VAL HG21 1 1
19 31978 1 1 68 VAL HG22 H 2.529 -8.450 -3.537 1.00 . A A . 68 VAL HG22 1 1
19 31979 1 1 68 VAL HG23 H 3.773 -9.713 -3.689 1.00 . A A . 68 VAL HG23 1 1
19 31980 1 1 68 VAL N N 0.480 -8.584 -1.542 1.00 . A A . 68 VAL N 1 1
19 31981 1 1 68 VAL O O 2.373 -6.714 -2.022 1.00 . A A . 68 VAL O 1 1
19 31982 1 1 69 ILE C C 6.110 -6.987 -0.938 1.00 . A A . 69 ILE C 1 1
19 31983 1 1 69 ILE CA C 4.711 -6.519 -0.532 1.00 . A A . 69 ILE CA 1 1
19 31984 1 1 69 ILE CB C 4.669 -5.813 0.825 1.00 . A A . 69 ILE CB 1 1
19 31985 1 1 69 ILE CD1 C 4.811 -3.416 1.593 1.00 . A A . 69 ILE CD1 1 1
19 31986 1 1 69 ILE CG1 C 5.500 -4.529 0.801 1.00 . A A . 69 ILE CG1 1 1
19 31987 1 1 69 ILE CG2 C 5.105 -6.757 1.948 1.00 . A A . 69 ILE CG2 1 1
19 31988 1 1 69 ILE H H 4.071 -8.415 0.046 1.00 . A A . 69 ILE H 1 1
19 31989 1 1 69 ILE HA H 4.355 -5.808 -1.277 1.00 . A A . 69 ILE HA 1 1
19 31990 1 1 69 ILE HB H 3.638 -5.526 1.028 1.00 . A A . 69 ILE HB 1 1
19 31991 1 1 69 ILE HD11 H 4.654 -3.745 2.620 1.00 . A A . 69 ILE HD11 1 1
19 31992 1 1 69 ILE HD12 H 5.439 -2.525 1.589 1.00 . A A . 69 ILE HD12 1 1
19 31993 1 1 69 ILE HD13 H 3.850 -3.184 1.134 1.00 . A A . 69 ILE HD13 1 1
19 31994 1 1 69 ILE HG12 H 6.487 -4.722 1.221 1.00 . A A . 69 ILE HG12 1 1
19 31995 1 1 69 ILE HG13 H 5.649 -4.207 -0.230 1.00 . A A . 69 ILE HG13 1 1
19 31996 1 1 69 ILE HG21 H 5.422 -6.172 2.811 1.00 . A A . 69 ILE HG21 1 1
19 31997 1 1 69 ILE HG22 H 4.269 -7.397 2.230 1.00 . A A . 69 ILE HG22 1 1
19 31998 1 1 69 ILE HG23 H 5.935 -7.374 1.602 1.00 . A A . 69 ILE HG23 1 1
19 31999 1 1 69 ILE N N 3.804 -7.654 -0.544 1.00 . A A . 69 ILE N 1 1
19 32000 1 1 69 ILE O O 6.503 -8.114 -0.640 1.00 . A A . 69 ILE O 1 1
19 32001 1 1 70 GLN C C 9.091 -5.202 -1.845 1.00 . A A . 70 GLN C 1 1
19 32002 1 1 70 GLN CA C 8.171 -6.405 -2.063 1.00 . A A . 70 GLN CA 1 1
19 32003 1 1 70 GLN CB C 8.173 -6.838 -3.531 1.00 . A A . 70 GLN CB 1 1
19 32004 1 1 70 GLN CD C 9.478 -8.505 -4.900 1.00 . A A . 70 GLN CD 1 1
19 32005 1 1 70 GLN CG C 9.566 -7.297 -3.965 1.00 . A A . 70 GLN CG 1 1
19 32006 1 1 70 GLN H H 6.497 -5.183 -1.852 1.00 . A A . 70 GLN H 1 1
19 32007 1 1 70 GLN HA H 8.500 -7.240 -1.445 1.00 . A A . 70 GLN HA 1 1
19 32008 1 1 70 GLN HB2 H 7.457 -7.647 -3.676 1.00 . A A . 70 GLN HB2 1 1
19 32009 1 1 70 GLN HB3 H 7.847 -6.008 -4.159 1.00 . A A . 70 GLN HB3 1 1
19 32010 1 1 70 GLN HE21 H 8.935 -9.636 -3.311 1.00 . A A . 70 GLN HE21 1 1
19 32011 1 1 70 GLN HE22 H 9.034 -10.479 -4.821 1.00 . A A . 70 GLN HE22 1 1
19 32012 1 1 70 GLN HG2 H 10.082 -6.480 -4.469 1.00 . A A . 70 GLN HG2 1 1
19 32013 1 1 70 GLN HG3 H 10.158 -7.555 -3.087 1.00 . A A . 70 GLN HG3 1 1
19 32014 1 1 70 GLN N N 6.824 -6.098 -1.613 1.00 . A A . 70 GLN N 1 1
19 32015 1 1 70 GLN NE2 N 9.119 -9.633 -4.294 1.00 . A A . 70 GLN NE2 1 1
19 32016 1 1 70 GLN O O 8.787 -4.095 -2.287 1.00 . A A . 70 GLN O 1 1
19 32017 1 1 70 GLN OE1 O 9.721 -8.419 -6.093 1.00 . A A . 70 GLN OE1 1 1
19 32018 1 1 71 ASP C C 12.127 -4.282 -2.063 1.00 . A A . 71 ASP C 1 1
19 32019 1 1 71 ASP CA C 11.164 -4.413 -0.881 1.00 . A A . 71 ASP CA 1 1
19 32020 1 1 71 ASP CB C 11.987 -4.744 0.365 1.00 . A A . 71 ASP CB 1 1
19 32021 1 1 71 ASP CG C 13.266 -3.921 0.533 1.00 . A A . 71 ASP CG 1 1
19 32022 1 1 71 ASP H H 10.437 -6.364 -0.807 1.00 . A A . 71 ASP H 1 1
19 32023 1 1 71 ASP HA H 10.572 -3.511 -0.724 1.00 . A A . 71 ASP HA 1 1
19 32024 1 1 71 ASP HB2 H 11.361 -4.598 1.245 1.00 . A A . 71 ASP HB2 1 1
19 32025 1 1 71 ASP HB3 H 12.254 -5.801 0.336 1.00 . A A . 71 ASP HB3 1 1
19 32026 1 1 71 ASP N N 10.198 -5.460 -1.163 1.00 . A A . 71 ASP N 1 1
19 32027 1 1 71 ASP O O 13.008 -5.121 -2.246 1.00 . A A . 71 ASP O 1 1
19 32028 1 1 71 ASP OD1 O 13.159 -2.816 1.108 1.00 . A A . 71 ASP OD1 1 1
19 32029 1 1 71 ASP OD2 O 14.322 -4.416 0.083 1.00 . A A . 71 ASP OD2 1 1
19 32030 1 1 72 LEU C C 14.163 -2.555 -3.524 1.00 . A A . 72 LEU C 1 1
19 32031 1 1 72 LEU CA C 12.767 -2.971 -3.992 1.00 . A A . 72 LEU CA 1 1
19 32032 1 1 72 LEU CB C 12.103 -1.956 -4.925 1.00 . A A . 72 LEU CB 1 1
19 32033 1 1 72 LEU CD1 C 10.060 -3.432 -4.851 1.00 . A A . 72 LEU CD1 1 1
19 32034 1 1 72 LEU CD2 C 10.033 -1.281 -6.197 1.00 . A A . 72 LEU CD2 1 1
19 32035 1 1 72 LEU CG C 10.879 -2.453 -5.696 1.00 . A A . 72 LEU CG 1 1
19 32036 1 1 72 LEU H H 11.209 -2.545 -2.677 1.00 . A A . 72 LEU H 1 1
19 32037 1 1 72 LEU HA H 12.852 -3.907 -4.544 1.00 . A A . 72 LEU HA 1 1
19 32038 1 1 72 LEU HB2 H 11.808 -1.088 -4.334 1.00 . A A . 72 LEU HB2 1 1
19 32039 1 1 72 LEU HB3 H 12.847 -1.613 -5.644 1.00 . A A . 72 LEU HB3 1 1
19 32040 1 1 72 LEU HD11 H 10.653 -4.324 -4.652 1.00 . A A . 72 LEU HD11 1 1
19 32041 1 1 72 LEU HD12 H 9.787 -2.958 -3.908 1.00 . A A . 72 LEU HD12 1 1
19 32042 1 1 72 LEU HD13 H 9.156 -3.710 -5.393 1.00 . A A . 72 LEU HD13 1 1
19 32043 1 1 72 LEU HD21 H 10.576 -0.749 -6.978 1.00 . A A . 72 LEU HD21 1 1
19 32044 1 1 72 LEU HD22 H 9.093 -1.658 -6.600 1.00 . A A . 72 LEU HD22 1 1
19 32045 1 1 72 LEU HD23 H 9.827 -0.602 -5.370 1.00 . A A . 72 LEU HD23 1 1
19 32046 1 1 72 LEU HG H 11.226 -2.998 -6.573 1.00 . A A . 72 LEU HG 1 1
19 32047 1 1 72 LEU N N 11.927 -3.223 -2.833 1.00 . A A . 72 LEU N 1 1
19 32048 1 1 72 LEU O O 14.631 -1.464 -3.847 1.00 . A A . 72 LEU O 1 1
19 32049 1 1 73 GLY C C 16.289 -1.710 -1.886 1.00 . A A . 73 GLY C 1 1
19 32050 1 1 73 GLY CA C 16.123 -3.186 -2.254 1.00 . A A . 73 GLY CA 1 1
19 32051 1 1 73 GLY H H 14.402 -4.332 -2.512 1.00 . A A . 73 GLY H 1 1
19 32052 1 1 73 GLY HA2 H 16.305 -3.806 -1.377 1.00 . A A . 73 GLY HA2 1 1
19 32053 1 1 73 GLY HA3 H 16.866 -3.464 -3.001 1.00 . A A . 73 GLY HA3 1 1
19 32054 1 1 73 GLY N N 14.789 -3.447 -2.770 1.00 . A A . 73 GLY N 1 1
19 32055 1 1 73 GLY O O 17.359 -1.135 -2.080 1.00 . A A . 73 GLY O 1 1
19 32056 1 1 74 SER C C 16.545 0.588 -0.255 1.00 . A A . 74 SER C 1 1
19 32057 1 1 74 SER CA C 15.229 0.258 -0.963 1.00 . A A . 74 SER CA 1 1
19 32058 1 1 74 SER CB C 14.042 0.583 -0.054 1.00 . A A . 74 SER CB 1 1
19 32059 1 1 74 SER H H 14.349 -1.615 -1.205 1.00 . A A . 74 SER H 1 1
19 32060 1 1 74 SER HA H 15.141 0.822 -1.891 1.00 . A A . 74 SER HA 1 1
19 32061 1 1 74 SER HB2 H 13.155 0.061 -0.414 1.00 . A A . 74 SER HB2 1 1
19 32062 1 1 74 SER HB3 H 14.243 0.214 0.951 1.00 . A A . 74 SER HB3 1 1
19 32063 1 1 74 SER HG H 14.008 2.340 0.904 1.00 . A A . 74 SER HG 1 1
19 32064 1 1 74 SER N N 15.215 -1.140 -1.360 1.00 . A A . 74 SER N 1 1
19 32065 1 1 74 SER O O 17.252 -0.311 0.198 1.00 . A A . 74 SER O 1 1
19 32066 1 1 74 SER OG O 13.778 1.983 -0.001 1.00 . A A . 74 SER OG 1 1
19 32067 1 1 75 SER C C 18.120 1.805 1.893 1.00 . A A . 75 SER C 1 1
19 32068 1 1 75 SER CA C 18.052 2.339 0.461 1.00 . A A . 75 SER CA 1 1
19 32069 1 1 75 SER CB C 18.132 3.867 0.460 1.00 . A A . 75 SER CB 1 1
19 32070 1 1 75 SER H H 16.252 2.603 -0.555 1.00 . A A . 75 SER H 1 1
19 32071 1 1 75 SER HA H 18.866 1.932 -0.139 1.00 . A A . 75 SER HA 1 1
19 32072 1 1 75 SER HB2 H 17.209 4.278 0.052 1.00 . A A . 75 SER HB2 1 1
19 32073 1 1 75 SER HB3 H 18.217 4.226 1.485 1.00 . A A . 75 SER HB3 1 1
19 32074 1 1 75 SER HG H 19.291 5.339 -0.245 1.00 . A A . 75 SER HG 1 1
19 32075 1 1 75 SER N N 16.833 1.879 -0.184 1.00 . A A . 75 SER N 1 1
19 32076 1 1 75 SER O O 18.902 0.901 2.185 1.00 . A A . 75 SER O 1 1
19 32077 1 1 75 SER OG O 19.239 4.342 -0.302 1.00 . A A . 75 SER OG 1 1
19 32078 1 1 76 ASN C C 16.659 0.571 4.240 1.00 . A A . 76 ASN C 1 1
19 32079 1 1 76 ASN CA C 17.247 1.980 4.142 1.00 . A A . 76 ASN CA 1 1
19 32080 1 1 76 ASN CB C 16.362 2.920 4.962 1.00 . A A . 76 ASN CB 1 1
19 32081 1 1 76 ASN CG C 16.774 4.379 4.757 1.00 . A A . 76 ASN CG 1 1
19 32082 1 1 76 ASN H H 16.658 3.120 2.501 1.00 . A A . 76 ASN H 1 1
19 32083 1 1 76 ASN HA H 18.281 2.025 4.486 1.00 . A A . 76 ASN HA 1 1
19 32084 1 1 76 ASN HB2 H 15.319 2.788 4.672 1.00 . A A . 76 ASN HB2 1 1
19 32085 1 1 76 ASN HB3 H 16.433 2.663 6.019 1.00 . A A . 76 ASN HB3 1 1
19 32086 1 1 76 ASN HD21 H 15.677 4.868 6.387 1.00 . A A . 76 ASN HD21 1 1
19 32087 1 1 76 ASN HD22 H 16.481 6.191 5.611 1.00 . A A . 76 ASN HD22 1 1
19 32088 1 1 76 ASN N N 17.291 2.386 2.747 1.00 . A A . 76 ASN N 1 1
19 32089 1 1 76 ASN ND2 N 16.269 5.215 5.660 1.00 . A A . 76 ASN ND2 1 1
19 32090 1 1 76 ASN O O 17.312 -0.345 4.739 1.00 . A A . 76 ASN O 1 1
19 32091 1 1 76 ASN OD1 O 17.502 4.723 3.841 1.00 . A A . 76 ASN OD1 1 1
19 32092 1 1 77 GLY C C 13.318 -0.689 4.298 1.00 . A A . 77 GLY C 1 1
19 32093 1 1 77 GLY CA C 14.750 -0.842 3.782 1.00 . A A . 77 GLY CA 1 1
19 32094 1 1 77 GLY H H 14.909 1.190 3.350 1.00 . A A . 77 GLY H 1 1
19 32095 1 1 77 GLY HA2 H 14.735 -1.271 2.780 1.00 . A A . 77 GLY HA2 1 1
19 32096 1 1 77 GLY HA3 H 15.298 -1.536 4.418 1.00 . A A . 77 GLY HA3 1 1
19 32097 1 1 77 GLY N N 15.433 0.441 3.755 1.00 . A A . 77 GLY N 1 1
19 32098 1 1 77 GLY O O 12.922 0.393 4.730 1.00 . A A . 77 GLY O 1 1
19 32099 1 1 78 THR C C 11.040 -2.715 5.902 1.00 . A A . 78 THR C 1 1
19 32100 1 1 78 THR CA C 11.201 -1.790 4.694 1.00 . A A . 78 THR CA 1 1
19 32101 1 1 78 THR CB C 10.312 -2.176 3.510 1.00 . A A . 78 THR CB 1 1
19 32102 1 1 78 THR CG2 C 8.858 -1.742 3.703 1.00 . A A . 78 THR CG2 1 1
19 32103 1 1 78 THR H H 12.910 -2.664 3.885 1.00 . A A . 78 THR H 1 1
19 32104 1 1 78 THR HA H 10.948 -0.783 5.026 1.00 . A A . 78 THR HA 1 1
19 32105 1 1 78 THR HB H 10.376 -3.246 3.308 1.00 . A A . 78 THR HB 1 1
19 32106 1 1 78 THR HG1 H 11.149 -1.928 1.709 1.00 . A A . 78 THR HG1 1 1
19 32107 1 1 78 THR HG21 H 8.774 -0.669 3.534 1.00 . A A . 78 THR HG21 1 1
19 32108 1 1 78 THR HG22 H 8.223 -2.273 2.994 1.00 . A A . 78 THR HG22 1 1
19 32109 1 1 78 THR HG23 H 8.541 -1.976 4.720 1.00 . A A . 78 THR HG23 1 1
19 32110 1 1 78 THR N N 12.581 -1.788 4.237 1.00 . A A . 78 THR N 1 1
19 32111 1 1 78 THR O O 11.752 -3.711 6.024 1.00 . A A . 78 THR O 1 1
19 32112 1 1 78 THR OG1 O 10.780 -1.357 2.442 1.00 . A A . 78 THR OG1 1 1
19 32113 1 1 79 LEU C C 8.366 -3.557 7.972 1.00 . A A . 79 LEU C 1 1
19 32114 1 1 79 LEU CA C 9.838 -3.138 7.957 1.00 . A A . 79 LEU CA 1 1
19 32115 1 1 79 LEU CB C 10.272 -2.372 9.208 1.00 . A A . 79 LEU CB 1 1
19 32116 1 1 79 LEU CD1 C 12.120 -1.321 10.564 1.00 . A A . 79 LEU CD1 1 1
19 32117 1 1 79 LEU CD2 C 12.255 -3.767 9.903 1.00 . A A . 79 LEU CD2 1 1
19 32118 1 1 79 LEU CG C 11.773 -2.370 9.506 1.00 . A A . 79 LEU CG 1 1
19 32119 1 1 79 LEU H H 9.527 -1.541 6.656 1.00 . A A . 79 LEU H 1 1
19 32120 1 1 79 LEU HA H 10.452 -4.036 7.899 1.00 . A A . 79 LEU HA 1 1
19 32121 1 1 79 LEU HB2 H 9.939 -1.339 9.111 1.00 . A A . 79 LEU HB2 1 1
19 32122 1 1 79 LEU HB3 H 9.752 -2.795 10.068 1.00 . A A . 79 LEU HB3 1 1
19 32123 1 1 79 LEU HD11 H 12.314 -0.365 10.078 1.00 . A A . 79 LEU HD11 1 1
19 32124 1 1 79 LEU HD12 H 11.286 -1.214 11.257 1.00 . A A . 79 LEU HD12 1 1
19 32125 1 1 79 LEU HD13 H 13.009 -1.637 11.111 1.00 . A A . 79 LEU HD13 1 1
19 32126 1 1 79 LEU HD21 H 13.289 -3.898 9.585 1.00 . A A . 79 LEU HD21 1 1
19 32127 1 1 79 LEU HD22 H 12.191 -3.879 10.986 1.00 . A A . 79 LEU HD22 1 1
19 32128 1 1 79 LEU HD23 H 11.629 -4.518 9.422 1.00 . A A . 79 LEU HD23 1 1
19 32129 1 1 79 LEU HG H 12.302 -2.094 8.594 1.00 . A A . 79 LEU HG 1 1
19 32130 1 1 79 LEU N N 10.101 -2.353 6.763 1.00 . A A . 79 LEU N 1 1
19 32131 1 1 79 LEU O O 7.493 -2.784 7.582 1.00 . A A . 79 LEU O 1 1
19 32132 1 1 80 LEU C C 6.522 -5.832 9.913 1.00 . A A . 80 LEU C 1 1
19 32133 1 1 80 LEU CA C 6.786 -5.311 8.498 1.00 . A A . 80 LEU CA 1 1
19 32134 1 1 80 LEU CB C 6.564 -6.359 7.406 1.00 . A A . 80 LEU CB 1 1
19 32135 1 1 80 LEU CD1 C 4.338 -5.315 6.847 1.00 . A A . 80 LEU CD1 1 1
19 32136 1 1 80 LEU CD2 C 5.026 -7.507 5.771 1.00 . A A . 80 LEU CD2 1 1
19 32137 1 1 80 LEU CG C 5.108 -6.626 7.019 1.00 . A A . 80 LEU CG 1 1
19 32138 1 1 80 LEU H H 8.853 -5.403 8.743 1.00 . A A . 80 LEU H 1 1
19 32139 1 1 80 LEU HA H 6.101 -4.488 8.300 1.00 . A A . 80 LEU HA 1 1
19 32140 1 1 80 LEU HB2 H 7.105 -6.045 6.513 1.00 . A A . 80 LEU HB2 1 1
19 32141 1 1 80 LEU HB3 H 7.010 -7.298 7.734 1.00 . A A . 80 LEU HB3 1 1
19 32142 1 1 80 LEU HD11 H 3.449 -5.493 6.242 1.00 . A A . 80 LEU HD11 1 1
19 32143 1 1 80 LEU HD12 H 4.041 -4.937 7.825 1.00 . A A . 80 LEU HD12 1 1
19 32144 1 1 80 LEU HD13 H 4.974 -4.582 6.351 1.00 . A A . 80 LEU HD13 1 1
19 32145 1 1 80 LEU HD21 H 4.328 -8.325 5.949 1.00 . A A . 80 LEU HD21 1 1
19 32146 1 1 80 LEU HD22 H 4.679 -6.911 4.927 1.00 . A A . 80 LEU HD22 1 1
19 32147 1 1 80 LEU HD23 H 6.012 -7.914 5.547 1.00 . A A . 80 LEU HD23 1 1
19 32148 1 1 80 LEU HG H 4.633 -7.174 7.832 1.00 . A A . 80 LEU HG 1 1
19 32149 1 1 80 LEU N N 8.137 -4.780 8.427 1.00 . A A . 80 LEU N 1 1
19 32150 1 1 80 LEU O O 7.090 -6.843 10.322 1.00 . A A . 80 LEU O 1 1
19 32151 1 1 81 ASN C C 6.538 -5.325 12.880 1.00 . A A . 81 ASN C 1 1
19 32152 1 1 81 ASN CA C 5.312 -5.495 11.980 1.00 . A A . 81 ASN CA 1 1
19 32153 1 1 81 ASN CB C 4.874 -6.959 12.050 1.00 . A A . 81 ASN CB 1 1
19 32154 1 1 81 ASN CG C 4.312 -7.428 10.707 1.00 . A A . 81 ASN CG 1 1
19 32155 1 1 81 ASN H H 5.201 -4.296 10.280 1.00 . A A . 81 ASN H 1 1
19 32156 1 1 81 ASN HA H 4.493 -4.833 12.261 1.00 . A A . 81 ASN HA 1 1
19 32157 1 1 81 ASN HB2 H 5.722 -7.583 12.332 1.00 . A A . 81 ASN HB2 1 1
19 32158 1 1 81 ASN HB3 H 4.118 -7.079 12.827 1.00 . A A . 81 ASN HB3 1 1
19 32159 1 1 81 ASN HD21 H 2.481 -6.808 11.310 1.00 . A A . 81 ASN HD21 1 1
19 32160 1 1 81 ASN HD22 H 2.543 -7.504 9.725 1.00 . A A . 81 ASN HD22 1 1
19 32161 1 1 81 ASN N N 5.659 -5.118 10.620 1.00 . A A . 81 ASN N 1 1
19 32162 1 1 81 ASN ND2 N 3.004 -7.230 10.569 1.00 . A A . 81 ASN ND2 1 1
19 32163 1 1 81 ASN O O 6.571 -4.433 13.727 1.00 . A A . 81 ASN O 1 1
19 32164 1 1 81 ASN OD1 O 5.018 -7.936 9.852 1.00 . A A . 81 ASN OD1 1 1
19 32165 1 1 82 SER C C 9.811 -7.022 12.790 1.00 . A A . 82 SER C 1 1
19 32166 1 1 82 SER CA C 8.739 -6.150 13.448 1.00 . A A . 82 SER CA 1 1
19 32167 1 1 82 SER CB C 8.491 -6.609 14.886 1.00 . A A . 82 SER CB 1 1
19 32168 1 1 82 SER H H 7.480 -6.915 11.975 1.00 . A A . 82 SER H 1 1
19 32169 1 1 82 SER HA H 9.044 -5.104 13.448 1.00 . A A . 82 SER HA 1 1
19 32170 1 1 82 SER HB2 H 7.641 -7.291 14.907 1.00 . A A . 82 SER HB2 1 1
19 32171 1 1 82 SER HB3 H 9.356 -7.167 15.243 1.00 . A A . 82 SER HB3 1 1
19 32172 1 1 82 SER HG H 9.074 -4.973 15.880 1.00 . A A . 82 SER HG 1 1
19 32173 1 1 82 SER N N 7.515 -6.193 12.666 1.00 . A A . 82 SER N 1 1
19 32174 1 1 82 SER O O 10.425 -7.860 13.449 1.00 . A A . 82 SER O 1 1
19 32175 1 1 82 SER OG O 8.241 -5.512 15.760 1.00 . A A . 82 SER OG 1 1
19 32176 1 1 83 ASN C C 11.266 -6.836 9.419 1.00 . A A . 83 ASN C 1 1
19 32177 1 1 83 ASN CA C 10.990 -7.548 10.745 1.00 . A A . 83 ASN CA 1 1
19 32178 1 1 83 ASN CB C 10.483 -8.957 10.428 1.00 . A A . 83 ASN CB 1 1
19 32179 1 1 83 ASN CG C 11.333 -10.017 11.131 1.00 . A A . 83 ASN CG 1 1
19 32180 1 1 83 ASN H H 9.499 -6.111 10.970 1.00 . A A . 83 ASN H 1 1
19 32181 1 1 83 ASN HA H 11.870 -7.591 11.387 1.00 . A A . 83 ASN HA 1 1
19 32182 1 1 83 ASN HB2 H 9.443 -9.052 10.742 1.00 . A A . 83 ASN HB2 1 1
19 32183 1 1 83 ASN HB3 H 10.507 -9.122 9.351 1.00 . A A . 83 ASN HB3 1 1
19 32184 1 1 83 ASN HD21 H 9.773 -11.299 10.982 1.00 . A A . 83 ASN HD21 1 1
19 32185 1 1 83 ASN HD22 H 11.187 -11.938 11.753 1.00 . A A . 83 ASN HD22 1 1
19 32186 1 1 83 ASN N N 10.003 -6.794 11.499 1.00 . A A . 83 ASN N 1 1
19 32187 1 1 83 ASN ND2 N 10.713 -11.181 11.303 1.00 . A A . 83 ASN ND2 1 1
19 32188 1 1 83 ASN O O 10.340 -6.372 8.755 1.00 . A A . 83 ASN O 1 1
19 32189 1 1 83 ASN OD1 O 12.476 -9.793 11.494 1.00 . A A . 83 ASN OD1 1 1
19 32190 1 1 84 ALA C C 12.675 -7.059 6.661 1.00 . A A . 84 ALA C 1 1
19 32191 1 1 84 ALA CA C 12.953 -6.124 7.839 1.00 . A A . 84 ALA CA 1 1
19 32192 1 1 84 ALA CB C 14.428 -5.729 7.935 1.00 . A A . 84 ALA CB 1 1
19 32193 1 1 84 ALA H H 13.290 -7.151 9.620 1.00 . A A . 84 ALA H 1 1
19 32194 1 1 84 ALA HA H 12.355 -5.220 7.724 1.00 . A A . 84 ALA HA 1 1
19 32195 1 1 84 ALA HB1 H 14.927 -6.362 8.669 1.00 . A A . 84 ALA HB1 1 1
19 32196 1 1 84 ALA HB2 H 14.903 -5.857 6.962 1.00 . A A . 84 ALA HB2 1 1
19 32197 1 1 84 ALA HB3 H 14.506 -4.686 8.242 1.00 . A A . 84 ALA HB3 1 1
19 32198 1 1 84 ALA N N 12.544 -6.772 9.074 1.00 . A A . 84 ALA N 1 1
19 32199 1 1 84 ALA O O 13.198 -8.171 6.610 1.00 . A A . 84 ALA O 1 1
19 32200 1 1 85 LEU C C 12.764 -7.657 3.764 1.00 . A A . 85 LEU C 1 1
19 32201 1 1 85 LEU CA C 11.498 -7.352 4.568 1.00 . A A . 85 LEU CA 1 1
19 32202 1 1 85 LEU CB C 10.413 -6.639 3.760 1.00 . A A . 85 LEU CB 1 1
19 32203 1 1 85 LEU CD1 C 8.208 -5.417 3.695 1.00 . A A . 85 LEU CD1 1 1
19 32204 1 1 85 LEU CD2 C 8.378 -7.683 4.823 1.00 . A A . 85 LEU CD2 1 1
19 32205 1 1 85 LEU CG C 9.096 -6.373 4.493 1.00 . A A . 85 LEU CG 1 1
19 32206 1 1 85 LEU H H 11.431 -5.668 5.792 1.00 . A A . 85 LEU H 1 1
19 32207 1 1 85 LEU HA H 11.075 -8.294 4.916 1.00 . A A . 85 LEU HA 1 1
19 32208 1 1 85 LEU HB2 H 10.812 -5.686 3.414 1.00 . A A . 85 LEU HB2 1 1
19 32209 1 1 85 LEU HB3 H 10.197 -7.235 2.873 1.00 . A A . 85 LEU HB3 1 1
19 32210 1 1 85 LEU HD11 H 7.733 -5.960 2.878 1.00 . A A . 85 LEU HD11 1 1
19 32211 1 1 85 LEU HD12 H 7.441 -5.002 4.349 1.00 . A A . 85 LEU HD12 1 1
19 32212 1 1 85 LEU HD13 H 8.816 -4.609 3.289 1.00 . A A . 85 LEU HD13 1 1
19 32213 1 1 85 LEU HD21 H 8.055 -7.668 5.865 1.00 . A A . 85 LEU HD21 1 1
19 32214 1 1 85 LEU HD22 H 7.509 -7.794 4.175 1.00 . A A . 85 LEU HD22 1 1
19 32215 1 1 85 LEU HD23 H 9.058 -8.520 4.666 1.00 . A A . 85 LEU HD23 1 1
19 32216 1 1 85 LEU HG H 9.326 -5.884 5.440 1.00 . A A . 85 LEU HG 1 1
19 32217 1 1 85 LEU N N 11.852 -6.574 5.743 1.00 . A A . 85 LEU N 1 1
19 32218 1 1 85 LEU O O 13.840 -7.151 4.078 1.00 . A A . 85 LEU O 1 1
19 32219 1 1 86 ASP C C 13.365 -8.533 0.435 1.00 . A A . 86 ASP C 1 1
19 32220 1 1 86 ASP CA C 13.707 -8.860 1.890 1.00 . A A . 86 ASP CA 1 1
19 32221 1 1 86 ASP CB C 13.987 -10.362 1.983 1.00 . A A . 86 ASP CB 1 1
19 32222 1 1 86 ASP CG C 15.344 -10.730 2.587 1.00 . A A . 86 ASP CG 1 1
19 32223 1 1 86 ASP H H 11.713 -8.889 2.493 1.00 . A A . 86 ASP H 1 1
19 32224 1 1 86 ASP HA H 14.556 -8.286 2.258 1.00 . A A . 86 ASP HA 1 1
19 32225 1 1 86 ASP HB2 H 13.202 -10.826 2.581 1.00 . A A . 86 ASP HB2 1 1
19 32226 1 1 86 ASP HB3 H 13.923 -10.791 0.983 1.00 . A A . 86 ASP HB3 1 1
19 32227 1 1 86 ASP N N 12.592 -8.482 2.742 1.00 . A A . 86 ASP N 1 1
19 32228 1 1 86 ASP O O 12.205 -8.610 0.033 1.00 . A A . 86 ASP O 1 1
19 32229 1 1 86 ASP OD1 O 16.092 -9.785 2.918 1.00 . A A . 86 ASP OD1 1 1
19 32230 1 1 86 ASP OD2 O 15.602 -11.947 2.704 1.00 . A A . 86 ASP OD2 1 1
19 32231 1 1 87 PRO C C 14.025 -9.082 -2.582 1.00 . A A . 87 PRO C 1 1
19 32232 1 1 87 PRO CA C 14.247 -7.826 -1.737 1.00 . A A . 87 PRO CA 1 1
19 32233 1 1 87 PRO CB C 15.508 -7.068 -2.120 1.00 . A A . 87 PRO CB 1 1
19 32234 1 1 87 PRO CD C 15.811 -8.063 0.106 1.00 . A A . 87 PRO CD 1 1
19 32235 1 1 87 PRO CG C 16.540 -7.412 -1.059 1.00 . A A . 87 PRO CG 1 1
19 32236 1 1 87 PRO HA H 13.427 -7.267 -1.859 1.00 . A A . 87 PRO HA 1 1
19 32237 1 1 87 PRO HB2 H 15.854 -7.361 -3.112 1.00 . A A . 87 PRO HB2 1 1
19 32238 1 1 87 PRO HB3 H 15.323 -5.994 -2.152 1.00 . A A . 87 PRO HB3 1 1
19 32239 1 1 87 PRO HD2 H 16.228 -9.044 0.335 1.00 . A A . 87 PRO HD2 1 1
19 32240 1 1 87 PRO HD3 H 15.896 -7.461 1.011 1.00 . A A . 87 PRO HD3 1 1
19 32241 1 1 87 PRO HG2 H 17.293 -8.088 -1.464 1.00 . A A . 87 PRO HG2 1 1
19 32242 1 1 87 PRO HG3 H 17.062 -6.514 -0.729 1.00 . A A . 87 PRO HG3 1 1
19 32243 1 1 87 PRO N N 14.424 -8.165 -0.336 1.00 . A A . 87 PRO N 1 1
19 32244 1 1 87 PRO O O 13.230 -9.071 -3.520 1.00 . A A . 87 PRO O 1 1
19 32245 1 1 88 GLU C C 13.548 -12.271 -2.300 1.00 . A A . 88 GLU C 1 1
19 32246 1 1 88 GLU CA C 14.634 -11.397 -2.931 1.00 . A A . 88 GLU CA 1 1
19 32247 1 1 88 GLU CB C 15.978 -12.128 -2.960 1.00 . A A . 88 GLU CB 1 1
19 32248 1 1 88 GLU CD C 18.281 -12.150 -3.986 1.00 . A A . 88 GLU CD 1 1
19 32249 1 1 88 GLU CG C 17.029 -11.313 -3.716 1.00 . A A . 88 GLU CG 1 1
19 32250 1 1 88 GLU H H 15.387 -10.136 -1.454 1.00 . A A . 88 GLU H 1 1
19 32251 1 1 88 GLU HA H 14.350 -11.131 -3.949 1.00 . A A . 88 GLU HA 1 1
19 32252 1 1 88 GLU HB2 H 16.318 -12.311 -1.941 1.00 . A A . 88 GLU HB2 1 1
19 32253 1 1 88 GLU HB3 H 15.856 -13.101 -3.435 1.00 . A A . 88 GLU HB3 1 1
19 32254 1 1 88 GLU HG2 H 16.612 -10.960 -4.659 1.00 . A A . 88 GLU HG2 1 1
19 32255 1 1 88 GLU HG3 H 17.296 -10.430 -3.135 1.00 . A A . 88 GLU HG3 1 1
19 32256 1 1 88 GLU N N 14.743 -10.135 -2.218 1.00 . A A . 88 GLU N 1 1
19 32257 1 1 88 GLU O O 13.570 -13.493 -2.441 1.00 . A A . 88 GLU O 1 1
19 32258 1 1 88 GLU OE1 O 18.962 -12.489 -2.995 1.00 . A A . 88 GLU OE1 1 1
19 32259 1 1 88 GLU OE2 O 18.528 -12.431 -5.179 1.00 . A A . 88 GLU OE2 1 1
19 32260 1 1 89 THR C C 10.250 -11.478 -1.027 1.00 . A A . 89 THR C 1 1
19 32261 1 1 89 THR CA C 11.531 -12.312 -0.966 1.00 . A A . 89 THR CA 1 1
19 32262 1 1 89 THR CB C 11.970 -12.648 0.460 1.00 . A A . 89 THR CB 1 1
19 32263 1 1 89 THR CG2 C 10.990 -13.584 1.169 1.00 . A A . 89 THR CG2 1 1
19 32264 1 1 89 THR H H 12.612 -10.616 -1.509 1.00 . A A . 89 THR H 1 1
19 32265 1 1 89 THR HA H 11.338 -13.234 -1.515 1.00 . A A . 89 THR HA 1 1
19 32266 1 1 89 THR HB H 12.131 -11.740 1.042 1.00 . A A . 89 THR HB 1 1
19 32267 1 1 89 THR HG1 H 12.910 -14.296 -0.174 1.00 . A A . 89 THR HG1 1 1
19 32268 1 1 89 THR HG21 H 9.969 -13.315 0.898 1.00 . A A . 89 THR HG21 1 1
19 32269 1 1 89 THR HG22 H 11.187 -14.613 0.867 1.00 . A A . 89 THR HG22 1 1
19 32270 1 1 89 THR HG23 H 11.115 -13.492 2.248 1.00 . A A . 89 THR HG23 1 1
19 32271 1 1 89 THR N N 12.623 -11.610 -1.619 1.00 . A A . 89 THR N 1 1
19 32272 1 1 89 THR O O 10.304 -10.249 -1.034 1.00 . A A . 89 THR O 1 1
19 32273 1 1 89 THR OG1 O 13.142 -13.439 0.286 1.00 . A A . 89 THR OG1 1 1
19 32274 1 1 90 SER C C 6.936 -12.021 0.002 1.00 . A A . 90 SER C 1 1
19 32275 1 1 90 SER CA C 7.833 -11.519 -1.131 1.00 . A A . 90 SER CA 1 1
19 32276 1 1 90 SER CB C 7.159 -11.750 -2.484 1.00 . A A . 90 SER CB 1 1
19 32277 1 1 90 SER H H 9.091 -13.178 -1.065 1.00 . A A . 90 SER H 1 1
19 32278 1 1 90 SER HA H 8.046 -10.457 -1.008 1.00 . A A . 90 SER HA 1 1
19 32279 1 1 90 SER HB2 H 6.174 -11.284 -2.483 1.00 . A A . 90 SER HB2 1 1
19 32280 1 1 90 SER HB3 H 7.741 -11.263 -3.267 1.00 . A A . 90 SER HB3 1 1
19 32281 1 1 90 SER HG H 7.754 -13.422 -3.410 1.00 . A A . 90 SER HG 1 1
19 32282 1 1 90 SER N N 9.126 -12.179 -1.070 1.00 . A A . 90 SER N 1 1
19 32283 1 1 90 SER O O 6.706 -13.223 0.130 1.00 . A A . 90 SER O 1 1
19 32284 1 1 90 SER OG O 7.027 -13.137 -2.785 1.00 . A A . 90 SER OG 1 1
19 32285 1 1 91 VAL C C 4.151 -10.999 1.578 1.00 . A A . 91 VAL C 1 1
19 32286 1 1 91 VAL CA C 5.586 -11.408 1.913 1.00 . A A . 91 VAL CA 1 1
19 32287 1 1 91 VAL CB C 6.110 -10.755 3.194 1.00 . A A . 91 VAL CB 1 1
19 32288 1 1 91 VAL CG1 C 5.399 -11.316 4.426 1.00 . A A . 91 VAL CG1 1 1
19 32289 1 1 91 VAL CG2 C 7.627 -10.921 3.313 1.00 . A A . 91 VAL CG2 1 1
19 32290 1 1 91 VAL H H 6.646 -10.101 0.685 1.00 . A A . 91 VAL H 1 1
19 32291 1 1 91 VAL HA H 5.621 -12.489 2.047 1.00 . A A . 91 VAL HA 1 1
19 32292 1 1 91 VAL HB H 5.894 -9.688 3.139 1.00 . A A . 91 VAL HB 1 1
19 32293 1 1 91 VAL HG11 H 6.018 -12.088 4.883 1.00 . A A . 91 VAL HG11 1 1
19 32294 1 1 91 VAL HG12 H 5.228 -10.514 5.144 1.00 . A A . 91 VAL HG12 1 1
19 32295 1 1 91 VAL HG13 H 4.442 -11.747 4.129 1.00 . A A . 91 VAL HG13 1 1
19 32296 1 1 91 VAL HG21 H 8.102 -10.585 2.392 1.00 . A A . 91 VAL HG21 1 1
19 32297 1 1 91 VAL HG22 H 7.993 -10.325 4.150 1.00 . A A . 91 VAL HG22 1 1
19 32298 1 1 91 VAL HG23 H 7.865 -11.971 3.483 1.00 . A A . 91 VAL HG23 1 1
19 32299 1 1 91 VAL N N 6.453 -11.076 0.796 1.00 . A A . 91 VAL N 1 1
19 32300 1 1 91 VAL O O 3.930 -10.018 0.870 1.00 . A A . 91 VAL O 1 1
19 32301 1 1 92 ASN C C 1.286 -10.543 2.942 1.00 . A A . 92 ASN C 1 1
19 32302 1 1 92 ASN CA C 1.803 -11.503 1.868 1.00 . A A . 92 ASN CA 1 1
19 32303 1 1 92 ASN CB C 0.976 -12.788 1.946 1.00 . A A . 92 ASN CB 1 1
19 32304 1 1 92 ASN CG C 0.998 -13.369 3.361 1.00 . A A . 92 ASN CG 1 1
19 32305 1 1 92 ASN H H 3.399 -12.568 2.678 1.00 . A A . 92 ASN H 1 1
19 32306 1 1 92 ASN HA H 1.756 -11.074 0.867 1.00 . A A . 92 ASN HA 1 1
19 32307 1 1 92 ASN HB2 H -0.053 -12.581 1.649 1.00 . A A . 92 ASN HB2 1 1
19 32308 1 1 92 ASN HB3 H 1.369 -13.521 1.241 1.00 . A A . 92 ASN HB3 1 1
19 32309 1 1 92 ASN HD21 H -1.021 -13.219 3.403 1.00 . A A . 92 ASN HD21 1 1
19 32310 1 1 92 ASN HD22 H -0.296 -13.867 4.836 1.00 . A A . 92 ASN HD22 1 1
19 32311 1 1 92 ASN N N 3.211 -11.772 2.103 1.00 . A A . 92 ASN N 1 1
19 32312 1 1 92 ASN ND2 N -0.206 -13.496 3.912 1.00 . A A . 92 ASN ND2 1 1
19 32313 1 1 92 ASN O O 1.244 -10.889 4.121 1.00 . A A . 92 ASN O 1 1
19 32314 1 1 92 ASN OD1 O 2.038 -13.683 3.915 1.00 . A A . 92 ASN OD1 1 1
19 32315 1 1 93 LEU C C -0.737 -8.941 4.241 1.00 . A A . 93 LEU C 1 1
19 32316 1 1 93 LEU CA C 0.393 -8.343 3.401 1.00 . A A . 93 LEU CA 1 1
19 32317 1 1 93 LEU CB C -0.015 -7.087 2.628 1.00 . A A . 93 LEU CB 1 1
19 32318 1 1 93 LEU CD1 C 0.598 -5.094 1.210 1.00 . A A . 93 LEU CD1 1 1
19 32319 1 1 93 LEU CD2 C 2.048 -5.747 3.186 1.00 . A A . 93 LEU CD2 1 1
19 32320 1 1 93 LEU CG C 1.132 -6.244 2.066 1.00 . A A . 93 LEU CG 1 1
19 32321 1 1 93 LEU H H 0.942 -9.082 1.533 1.00 . A A . 93 LEU H 1 1
19 32322 1 1 93 LEU HA H 1.207 -8.060 4.069 1.00 . A A . 93 LEU HA 1 1
19 32323 1 1 93 LEU HB2 H -0.658 -7.386 1.801 1.00 . A A . 93 LEU HB2 1 1
19 32324 1 1 93 LEU HB3 H -0.614 -6.457 3.286 1.00 . A A . 93 LEU HB3 1 1
19 32325 1 1 93 LEU HD11 H 1.062 -5.129 0.224 1.00 . A A . 93 LEU HD11 1 1
19 32326 1 1 93 LEU HD12 H -0.483 -5.189 1.107 1.00 . A A . 93 LEU HD12 1 1
19 32327 1 1 93 LEU HD13 H 0.835 -4.144 1.689 1.00 . A A . 93 LEU HD13 1 1
19 32328 1 1 93 LEU HD21 H 1.445 -5.467 4.051 1.00 . A A . 93 LEU HD21 1 1
19 32329 1 1 93 LEU HD22 H 2.740 -6.541 3.468 1.00 . A A . 93 LEU HD22 1 1
19 32330 1 1 93 LEU HD23 H 2.610 -4.881 2.839 1.00 . A A . 93 LEU HD23 1 1
19 32331 1 1 93 LEU HG H 1.734 -6.877 1.415 1.00 . A A . 93 LEU HG 1 1
19 32332 1 1 93 LEU N N 0.905 -9.355 2.494 1.00 . A A . 93 LEU N 1 1
19 32333 1 1 93 LEU O O -1.223 -10.032 3.947 1.00 . A A . 93 LEU O 1 1
19 32334 1 1 94 GLY C C -2.881 -7.454 6.818 1.00 . A A . 94 GLY C 1 1
19 32335 1 1 94 GLY CA C -2.187 -8.645 6.155 1.00 . A A . 94 GLY CA 1 1
19 32336 1 1 94 GLY H H -0.722 -7.315 5.503 1.00 . A A . 94 GLY H 1 1
19 32337 1 1 94 GLY HA2 H -2.915 -9.227 5.590 1.00 . A A . 94 GLY HA2 1 1
19 32338 1 1 94 GLY HA3 H -1.777 -9.305 6.920 1.00 . A A . 94 GLY HA3 1 1
19 32339 1 1 94 GLY N N -1.123 -8.201 5.270 1.00 . A A . 94 GLY N 1 1
19 32340 1 1 94 GLY O O -2.290 -6.384 6.955 1.00 . A A . 94 GLY O 1 1
19 32341 1 1 95 ASP C C -4.349 -6.384 9.260 1.00 . A A . 95 ASP C 1 1
19 32342 1 1 95 ASP CA C -4.907 -6.640 7.859 1.00 . A A . 95 ASP CA 1 1
19 32343 1 1 95 ASP CB C -6.371 -7.059 8.002 1.00 . A A . 95 ASP CB 1 1
19 32344 1 1 95 ASP CG C -7.148 -6.328 9.099 1.00 . A A . 95 ASP CG 1 1
19 32345 1 1 95 ASP H H -4.599 -8.554 7.097 1.00 . A A . 95 ASP H 1 1
19 32346 1 1 95 ASP HA H -4.817 -5.769 7.209 1.00 . A A . 95 ASP HA 1 1
19 32347 1 1 95 ASP HB2 H -6.875 -6.895 7.050 1.00 . A A . 95 ASP HB2 1 1
19 32348 1 1 95 ASP HB3 H -6.409 -8.129 8.203 1.00 . A A . 95 ASP HB3 1 1
19 32349 1 1 95 ASP N N -4.126 -7.681 7.213 1.00 . A A . 95 ASP N 1 1
19 32350 1 1 95 ASP O O -4.513 -7.209 10.157 1.00 . A A . 95 ASP O 1 1
19 32351 1 1 95 ASP OD1 O -6.974 -5.094 9.192 1.00 . A A . 95 ASP OD1 1 1
19 32352 1 1 95 ASP OD2 O -7.900 -7.020 9.819 1.00 . A A . 95 ASP OD2 1 1
19 32353 1 1 96 GLY C C -1.588 -4.861 10.606 1.00 . A A . 96 GLY C 1 1
19 32354 1 1 96 GLY CA C -3.116 -4.864 10.681 1.00 . A A . 96 GLY CA 1 1
19 32355 1 1 96 GLY H H -3.570 -4.573 8.669 1.00 . A A . 96 GLY H 1 1
19 32356 1 1 96 GLY HA2 H -3.472 -3.876 10.972 1.00 . A A . 96 GLY HA2 1 1
19 32357 1 1 96 GLY HA3 H -3.444 -5.561 11.453 1.00 . A A . 96 GLY HA3 1 1
19 32358 1 1 96 GLY N N -3.699 -5.238 9.404 1.00 . A A . 96 GLY N 1 1
19 32359 1 1 96 GLY O O -0.913 -4.729 11.625 1.00 . A A . 96 GLY O 1 1
19 32360 1 1 97 ASP C C 0.869 -3.584 9.118 1.00 . A A . 97 ASP C 1 1
19 32361 1 1 97 ASP CA C 0.349 -5.023 9.166 1.00 . A A . 97 ASP CA 1 1
19 32362 1 1 97 ASP CB C 0.693 -5.694 7.835 1.00 . A A . 97 ASP CB 1 1
19 32363 1 1 97 ASP CG C 0.410 -7.196 7.776 1.00 . A A . 97 ASP CG 1 1
19 32364 1 1 97 ASP H H -1.643 -5.114 8.564 1.00 . A A . 97 ASP H 1 1
19 32365 1 1 97 ASP HA H 0.762 -5.588 10.001 1.00 . A A . 97 ASP HA 1 1
19 32366 1 1 97 ASP HB2 H 0.132 -5.202 7.041 1.00 . A A . 97 ASP HB2 1 1
19 32367 1 1 97 ASP HB3 H 1.751 -5.531 7.626 1.00 . A A . 97 ASP HB3 1 1
19 32368 1 1 97 ASP N N -1.087 -5.007 9.388 1.00 . A A . 97 ASP N 1 1
19 32369 1 1 97 ASP O O 0.437 -2.792 8.282 1.00 . A A . 97 ASP O 1 1
19 32370 1 1 97 ASP OD1 O -0.323 -7.671 8.671 1.00 . A A . 97 ASP OD1 1 1
19 32371 1 1 97 ASP OD2 O 0.933 -7.836 6.839 1.00 . A A . 97 ASP OD2 1 1
19 32372 1 1 98 VAL C C 3.656 -1.928 9.269 1.00 . A A . 98 VAL C 1 1
19 32373 1 1 98 VAL CA C 2.371 -1.962 10.098 1.00 . A A . 98 VAL CA 1 1
19 32374 1 1 98 VAL CB C 2.591 -1.566 11.559 1.00 . A A . 98 VAL CB 1 1
19 32375 1 1 98 VAL CG1 C 3.765 -0.592 11.693 1.00 . A A . 98 VAL CG1 1 1
19 32376 1 1 98 VAL CG2 C 1.317 -0.974 12.166 1.00 . A A . 98 VAL CG2 1 1
19 32377 1 1 98 VAL H H 2.133 -3.941 10.703 1.00 . A A . 98 VAL H 1 1
19 32378 1 1 98 VAL HA H 1.654 -1.264 9.664 1.00 . A A . 98 VAL HA 1 1
19 32379 1 1 98 VAL HB H 2.840 -2.468 12.118 1.00 . A A . 98 VAL HB 1 1
19 32380 1 1 98 VAL HG11 H 4.682 -1.152 11.878 1.00 . A A . 98 VAL HG11 1 1
19 32381 1 1 98 VAL HG12 H 3.868 -0.020 10.771 1.00 . A A . 98 VAL HG12 1 1
19 32382 1 1 98 VAL HG13 H 3.580 0.088 12.524 1.00 . A A . 98 VAL HG13 1 1
19 32383 1 1 98 VAL HG21 H 0.792 -0.390 11.410 1.00 . A A . 98 VAL HG21 1 1
19 32384 1 1 98 VAL HG22 H 0.672 -1.781 12.514 1.00 . A A . 98 VAL HG22 1 1
19 32385 1 1 98 VAL HG23 H 1.579 -0.331 13.006 1.00 . A A . 98 VAL HG23 1 1
19 32386 1 1 98 VAL N N 1.788 -3.291 10.026 1.00 . A A . 98 VAL N 1 1
19 32387 1 1 98 VAL O O 4.643 -2.573 9.620 1.00 . A A . 98 VAL O 1 1
19 32388 1 1 99 ILE C C 5.575 0.178 7.717 1.00 . A A . 99 ILE C 1 1
19 32389 1 1 99 ILE CA C 4.750 -1.042 7.302 1.00 . A A . 99 ILE CA 1 1
19 32390 1 1 99 ILE CB C 4.302 -1.013 5.840 1.00 . A A . 99 ILE CB 1 1
19 32391 1 1 99 ILE CD1 C 2.663 -1.974 4.181 1.00 . A A . 99 ILE CD1 1 1
19 32392 1 1 99 ILE CG1 C 3.343 -2.167 5.537 1.00 . A A . 99 ILE CG1 1 1
19 32393 1 1 99 ILE CG2 C 5.506 -1.007 4.897 1.00 . A A . 99 ILE CG2 1 1
19 32394 1 1 99 ILE H H 2.796 -0.647 7.906 1.00 . A A . 99 ILE H 1 1
19 32395 1 1 99 ILE HA H 5.363 -1.934 7.434 1.00 . A A . 99 ILE HA 1 1
19 32396 1 1 99 ILE HB H 3.754 -0.087 5.669 1.00 . A A . 99 ILE HB 1 1
19 32397 1 1 99 ILE HD11 H 1.582 -2.031 4.305 1.00 . A A . 99 ILE HD11 1 1
19 32398 1 1 99 ILE HD12 H 2.931 -0.998 3.776 1.00 . A A . 99 ILE HD12 1 1
19 32399 1 1 99 ILE HD13 H 2.992 -2.754 3.495 1.00 . A A . 99 ILE HD13 1 1
19 32400 1 1 99 ILE HG12 H 3.890 -3.110 5.543 1.00 . A A . 99 ILE HG12 1 1
19 32401 1 1 99 ILE HG13 H 2.588 -2.232 6.321 1.00 . A A . 99 ILE HG13 1 1
19 32402 1 1 99 ILE HG21 H 5.261 -0.440 3.998 1.00 . A A . 99 ILE HG21 1 1
19 32403 1 1 99 ILE HG22 H 6.357 -0.545 5.397 1.00 . A A . 99 ILE HG22 1 1
19 32404 1 1 99 ILE HG23 H 5.759 -2.031 4.623 1.00 . A A . 99 ILE HG23 1 1
19 32405 1 1 99 ILE N N 3.603 -1.169 8.184 1.00 . A A . 99 ILE N 1 1
19 32406 1 1 99 ILE O O 5.174 1.315 7.471 1.00 . A A . 99 ILE O 1 1
19 32407 1 1 100 LYS C C 8.701 1.174 7.753 1.00 . A A . 100 LYS C 1 1
19 32408 1 1 100 LYS CA C 7.596 0.962 8.789 1.00 . A A . 100 LYS CA 1 1
19 32409 1 1 100 LYS CB C 8.120 0.662 10.195 1.00 . A A . 100 LYS CB 1 1
19 32410 1 1 100 LYS CD C 7.235 0.386 12.540 1.00 . A A . 100 LYS CD 1 1
19 32411 1 1 100 LYS CE C 8.074 1.079 13.616 1.00 . A A . 100 LYS CE 1 1
19 32412 1 1 100 LYS CG C 7.180 1.226 11.263 1.00 . A A . 100 LYS CG 1 1
19 32413 1 1 100 LYS H H 7.030 -1.026 8.534 1.00 . A A . 100 LYS H 1 1
19 32414 1 1 100 LYS HA H 7.004 1.875 8.854 1.00 . A A . 100 LYS HA 1 1
19 32415 1 1 100 LYS HB2 H 8.221 -0.415 10.327 1.00 . A A . 100 LYS HB2 1 1
19 32416 1 1 100 LYS HB3 H 9.114 1.093 10.316 1.00 . A A . 100 LYS HB3 1 1
19 32417 1 1 100 LYS HD2 H 6.224 0.219 12.914 1.00 . A A . 100 LYS HD2 1 1
19 32418 1 1 100 LYS HD3 H 7.659 -0.593 12.318 1.00 . A A . 100 LYS HD3 1 1
19 32419 1 1 100 LYS HE2 H 9.129 1.040 13.344 1.00 . A A . 100 LYS HE2 1 1
19 32420 1 1 100 LYS HE3 H 7.799 2.132 13.678 1.00 . A A . 100 LYS HE3 1 1
19 32421 1 1 100 LYS HG2 H 7.457 2.256 11.488 1.00 . A A . 100 LYS HG2 1 1
19 32422 1 1 100 LYS HG3 H 6.160 1.247 10.880 1.00 . A A . 100 LYS HG3 1 1
19 32423 1 1 100 LYS HZ1 H 7.093 0.855 15.395 1.00 . A A . 100 LYS HZ1 1 1
19 32424 1 1 100 LYS HZ2 H 7.685 -0.544 14.796 1.00 . A A . 100 LYS HZ2 1 1
19 32425 1 1 100 LYS HZ3 H 8.693 0.539 15.488 1.00 . A A . 100 LYS HZ3 1 1
19 32426 1 1 100 LYS N N 6.712 -0.099 8.338 1.00 . A A . 100 LYS N 1 1
19 32427 1 1 100 LYS NZ N 7.870 0.430 14.930 1.00 . A A . 100 LYS NZ 1 1
19 32428 1 1 100 LYS O O 9.630 0.373 7.659 1.00 . A A . 100 LYS O 1 1
19 32429 1 1 101 LEU C C 10.043 4.012 6.193 1.00 . A A . 101 LEU C 1 1
19 32430 1 1 101 LEU CA C 9.540 2.584 5.976 1.00 . A A . 101 LEU CA 1 1
19 32431 1 1 101 LEU CB C 8.954 2.343 4.583 1.00 . A A . 101 LEU CB 1 1
19 32432 1 1 101 LEU CD1 C 7.907 3.558 2.637 1.00 . A A . 101 LEU CD1 1 1
19 32433 1 1 101 LEU CD2 C 6.474 2.798 4.588 1.00 . A A . 101 LEU CD2 1 1
19 32434 1 1 101 LEU CG C 7.848 3.305 4.145 1.00 . A A . 101 LEU CG 1 1
19 32435 1 1 101 LEU H H 7.806 2.903 7.085 1.00 . A A . 101 LEU H 1 1
19 32436 1 1 101 LEU HA H 10.381 1.900 6.094 1.00 . A A . 101 LEU HA 1 1
19 32437 1 1 101 LEU HB2 H 9.764 2.397 3.855 1.00 . A A . 101 LEU HB2 1 1
19 32438 1 1 101 LEU HB3 H 8.561 1.327 4.547 1.00 . A A . 101 LEU HB3 1 1
19 32439 1 1 101 LEU HD11 H 8.939 3.740 2.339 1.00 . A A . 101 LEU HD11 1 1
19 32440 1 1 101 LEU HD12 H 7.524 2.686 2.107 1.00 . A A . 101 LEU HD12 1 1
19 32441 1 1 101 LEU HD13 H 7.299 4.428 2.391 1.00 . A A . 101 LEU HD13 1 1
19 32442 1 1 101 LEU HD21 H 6.576 1.803 5.022 1.00 . A A . 101 LEU HD21 1 1
19 32443 1 1 101 LEU HD22 H 6.058 3.478 5.332 1.00 . A A . 101 LEU HD22 1 1
19 32444 1 1 101 LEU HD23 H 5.809 2.751 3.726 1.00 . A A . 101 LEU HD23 1 1
19 32445 1 1 101 LEU HG H 8.012 4.262 4.639 1.00 . A A . 101 LEU HG 1 1
19 32446 1 1 101 LEU N N 8.564 2.257 7.001 1.00 . A A . 101 LEU N 1 1
19 32447 1 1 101 LEU O O 9.475 4.760 6.988 1.00 . A A . 101 LEU O 1 1
19 32448 1 1 102 GLY C C 12.338 5.881 6.945 1.00 . A A . 102 GLY C 1 1
19 32449 1 1 102 GLY CA C 11.687 5.675 5.576 1.00 . A A . 102 GLY CA 1 1
19 32450 1 1 102 GLY H H 11.558 3.735 4.827 1.00 . A A . 102 GLY H 1 1
19 32451 1 1 102 GLY HA2 H 12.432 5.810 4.791 1.00 . A A . 102 GLY HA2 1 1
19 32452 1 1 102 GLY HA3 H 10.917 6.430 5.418 1.00 . A A . 102 GLY HA3 1 1
19 32453 1 1 102 GLY N N 11.102 4.349 5.472 1.00 . A A . 102 GLY N 1 1
19 32454 1 1 102 GLY O O 13.001 4.983 7.463 1.00 . A A . 102 GLY O 1 1
19 32455 1 1 103 GLU C C 11.650 7.165 9.892 1.00 . A A . 103 GLU C 1 1
19 32456 1 1 103 GLU CA C 12.685 7.405 8.791 1.00 . A A . 103 GLU CA 1 1
19 32457 1 1 103 GLU CB C 13.186 8.850 8.816 1.00 . A A . 103 GLU CB 1 1
19 32458 1 1 103 GLU CD C 15.292 10.098 8.209 1.00 . A A . 103 GLU CD 1 1
19 32459 1 1 103 GLU CG C 14.250 9.080 7.741 1.00 . A A . 103 GLU CG 1 1
19 32460 1 1 103 GLU H H 11.587 7.794 7.064 1.00 . A A . 103 GLU H 1 1
19 32461 1 1 103 GLU HA H 13.531 6.731 8.926 1.00 . A A . 103 GLU HA 1 1
19 32462 1 1 103 GLU HB2 H 12.350 9.531 8.657 1.00 . A A . 103 GLU HB2 1 1
19 32463 1 1 103 GLU HB3 H 13.601 9.078 9.798 1.00 . A A . 103 GLU HB3 1 1
19 32464 1 1 103 GLU HG2 H 14.741 8.136 7.502 1.00 . A A . 103 GLU HG2 1 1
19 32465 1 1 103 GLU HG3 H 13.777 9.434 6.825 1.00 . A A . 103 GLU HG3 1 1
19 32466 1 1 103 GLU N N 12.127 7.069 7.492 1.00 . A A . 103 GLU N 1 1
19 32467 1 1 103 GLU O O 11.904 6.418 10.835 1.00 . A A . 103 GLU O 1 1
19 32468 1 1 103 GLU OE1 O 14.866 11.206 8.601 1.00 . A A . 103 GLU OE1 1 1
19 32469 1 1 103 GLU OE2 O 16.490 9.746 8.164 1.00 . A A . 103 GLU OE2 1 1
19 32470 1 1 104 TYR C C 8.075 7.546 10.004 1.00 . A A . 104 TYR C 1 1
19 32471 1 1 104 TYR CA C 9.430 7.678 10.703 1.00 . A A . 104 TYR CA 1 1
19 32472 1 1 104 TYR CB C 9.441 8.967 11.526 1.00 . A A . 104 TYR CB 1 1
19 32473 1 1 104 TYR CD1 C 10.683 8.357 13.634 1.00 . A A . 104 TYR CD1 1 1
19 32474 1 1 104 TYR CD2 C 11.681 9.943 12.150 1.00 . A A . 104 TYR CD2 1 1
19 32475 1 1 104 TYR CE1 C 11.812 8.476 14.520 1.00 . A A . 104 TYR CE1 1 1
19 32476 1 1 104 TYR CE2 C 12.810 10.062 13.036 1.00 . A A . 104 TYR CE2 1 1
19 32477 1 1 104 TYR CG C 10.641 9.093 12.467 1.00 . A A . 104 TYR CG 1 1
19 32478 1 1 104 TYR CZ C 12.820 9.322 14.177 1.00 . A A . 104 TYR CZ 1 1
19 32479 1 1 104 TYR H H 10.306 8.418 8.964 1.00 . A A . 104 TYR H 1 1
19 32480 1 1 104 TYR HA H 9.616 6.779 11.290 1.00 . A A . 104 TYR HA 1 1
19 32481 1 1 104 TYR HB2 H 9.434 9.820 10.848 1.00 . A A . 104 TYR HB2 1 1
19 32482 1 1 104 TYR HB3 H 8.525 9.019 12.114 1.00 . A A . 104 TYR HB3 1 1
19 32483 1 1 104 TYR HD1 H 9.862 7.686 13.885 1.00 . A A . 104 TYR HD1 1 1
19 32484 1 1 104 TYR HD2 H 11.647 10.525 11.228 1.00 . A A . 104 TYR HD2 1 1
19 32485 1 1 104 TYR HE1 H 11.859 7.900 15.444 1.00 . A A . 104 TYR HE1 1 1
19 32486 1 1 104 TYR HE2 H 13.638 10.730 12.797 1.00 . A A . 104 TYR HE2 1 1
19 32487 1 1 104 TYR HH H 14.084 10.399 15.188 1.00 . A A . 104 TYR HH 1 1
19 32488 1 1 104 TYR N N 10.505 7.812 9.734 1.00 . A A . 104 TYR N 1 1
19 32489 1 1 104 TYR O O 7.078 8.097 10.466 1.00 . A A . 104 TYR O 1 1
19 32490 1 1 104 TYR OH O 13.886 9.435 15.014 1.00 . A A . 104 TYR OH 1 1
19 32491 1 1 105 THR C C 6.315 5.195 8.387 1.00 . A A . 105 THR C 1 1
19 32492 1 1 105 THR CA C 6.868 6.599 8.134 1.00 . A A . 105 THR CA 1 1
19 32493 1 1 105 THR CB C 7.184 6.871 6.662 1.00 . A A . 105 THR CB 1 1
19 32494 1 1 105 THR CG2 C 5.956 6.723 5.762 1.00 . A A . 105 THR CG2 1 1
19 32495 1 1 105 THR H H 8.899 6.366 8.532 1.00 . A A . 105 THR H 1 1
19 32496 1 1 105 THR HA H 6.115 7.307 8.481 1.00 . A A . 105 THR HA 1 1
19 32497 1 1 105 THR HB H 8.000 6.237 6.316 1.00 . A A . 105 THR HB 1 1
19 32498 1 1 105 THR HG1 H 6.794 8.774 7.146 1.00 . A A . 105 THR HG1 1 1
19 32499 1 1 105 THR HG21 H 6.172 6.008 4.967 1.00 . A A . 105 THR HG21 1 1
19 32500 1 1 105 THR HG22 H 5.113 6.364 6.353 1.00 . A A . 105 THR HG22 1 1
19 32501 1 1 105 THR HG23 H 5.707 7.689 5.323 1.00 . A A . 105 THR HG23 1 1
19 32502 1 1 105 THR N N 8.083 6.811 8.901 1.00 . A A . 105 THR N 1 1
19 32503 1 1 105 THR O O 7.011 4.203 8.176 1.00 . A A . 105 THR O 1 1
19 32504 1 1 105 THR OG1 O 7.477 8.266 6.622 1.00 . A A . 105 THR OG1 1 1
19 32505 1 1 106 SER C C 3.084 3.809 8.369 1.00 . A A . 106 SER C 1 1
19 32506 1 1 106 SER CA C 4.415 3.890 9.119 1.00 . A A . 106 SER CA 1 1
19 32507 1 1 106 SER CB C 4.189 3.712 10.622 1.00 . A A . 106 SER CB 1 1
19 32508 1 1 106 SER H H 4.510 5.968 9.004 1.00 . A A . 106 SER H 1 1
19 32509 1 1 106 SER HA H 5.103 3.124 8.762 1.00 . A A . 106 SER HA 1 1
19 32510 1 1 106 SER HB2 H 3.448 4.435 10.965 1.00 . A A . 106 SER HB2 1 1
19 32511 1 1 106 SER HB3 H 3.778 2.721 10.811 1.00 . A A . 106 SER HB3 1 1
19 32512 1 1 106 SER HG H 5.227 3.681 12.333 1.00 . A A . 106 SER HG 1 1
19 32513 1 1 106 SER N N 5.069 5.156 8.835 1.00 . A A . 106 SER N 1 1
19 32514 1 1 106 SER O O 2.275 4.734 8.430 1.00 . A A . 106 SER O 1 1
19 32515 1 1 106 SER OG O 5.393 3.877 11.366 1.00 . A A . 106 SER OG 1 1
19 32516 1 1 107 ILE C C 0.969 1.229 7.440 1.00 . A A . 107 ILE C 1 1
19 32517 1 1 107 ILE CA C 1.679 2.479 6.917 1.00 . A A . 107 ILE CA 1 1
19 32518 1 1 107 ILE CB C 1.984 2.432 5.419 1.00 . A A . 107 ILE CB 1 1
19 32519 1 1 107 ILE CD1 C 3.376 3.428 3.567 1.00 . A A . 107 ILE CD1 1 1
19 32520 1 1 107 ILE CG1 C 2.882 3.600 5.005 1.00 . A A . 107 ILE CG1 1 1
19 32521 1 1 107 ILE CG2 C 0.694 2.381 4.598 1.00 . A A . 107 ILE CG2 1 1
19 32522 1 1 107 ILE H H 3.560 1.946 7.634 1.00 . A A . 107 ILE H 1 1
19 32523 1 1 107 ILE HA H 1.032 3.340 7.087 1.00 . A A . 107 ILE HA 1 1
19 32524 1 1 107 ILE HB H 2.534 1.514 5.211 1.00 . A A . 107 ILE HB 1 1
19 32525 1 1 107 ILE HD11 H 2.611 3.779 2.875 1.00 . A A . 107 ILE HD11 1 1
19 32526 1 1 107 ILE HD12 H 4.288 4.009 3.425 1.00 . A A . 107 ILE HD12 1 1
19 32527 1 1 107 ILE HD13 H 3.583 2.375 3.377 1.00 . A A . 107 ILE HD13 1 1
19 32528 1 1 107 ILE HG12 H 2.331 4.536 5.095 1.00 . A A . 107 ILE HG12 1 1
19 32529 1 1 107 ILE HG13 H 3.734 3.665 5.681 1.00 . A A . 107 ILE HG13 1 1
19 32530 1 1 107 ILE HG21 H 0.798 3.017 3.718 1.00 . A A . 107 ILE HG21 1 1
19 32531 1 1 107 ILE HG22 H 0.503 1.355 4.284 1.00 . A A . 107 ILE HG22 1 1
19 32532 1 1 107 ILE HG23 H -0.138 2.736 5.206 1.00 . A A . 107 ILE HG23 1 1
19 32533 1 1 107 ILE N N 2.898 2.694 7.678 1.00 . A A . 107 ILE N 1 1
19 32534 1 1 107 ILE O O 1.589 0.177 7.593 1.00 . A A . 107 ILE O 1 1
19 32535 1 1 108 LEU C C -1.883 -0.361 7.041 1.00 . A A . 108 LEU C 1 1
19 32536 1 1 108 LEU CA C -1.121 0.281 8.203 1.00 . A A . 108 LEU CA 1 1
19 32537 1 1 108 LEU CB C -2.024 0.751 9.345 1.00 . A A . 108 LEU CB 1 1
19 32538 1 1 108 LEU CD1 C -2.907 -1.556 9.854 1.00 . A A . 108 LEU CD1 1 1
19 32539 1 1 108 LEU CD2 C -4.107 0.494 10.744 1.00 . A A . 108 LEU CD2 1 1
19 32540 1 1 108 LEU CG C -3.275 -0.093 9.602 1.00 . A A . 108 LEU CG 1 1
19 32541 1 1 108 LEU H H -0.817 2.243 7.573 1.00 . A A . 108 LEU H 1 1
19 32542 1 1 108 LEU HA H -0.436 -0.458 8.617 1.00 . A A . 108 LEU HA 1 1
19 32543 1 1 108 LEU HB2 H -1.434 0.778 10.261 1.00 . A A . 108 LEU HB2 1 1
19 32544 1 1 108 LEU HB3 H -2.337 1.774 9.137 1.00 . A A . 108 LEU HB3 1 1
19 32545 1 1 108 LEU HD11 H -3.282 -2.171 9.036 1.00 . A A . 108 LEU HD11 1 1
19 32546 1 1 108 LEU HD12 H -1.823 -1.653 9.913 1.00 . A A . 108 LEU HD12 1 1
19 32547 1 1 108 LEU HD13 H -3.353 -1.887 10.792 1.00 . A A . 108 LEU HD13 1 1
19 32548 1 1 108 LEU HD21 H -3.639 1.411 11.100 1.00 . A A . 108 LEU HD21 1 1
19 32549 1 1 108 LEU HD22 H -5.112 0.715 10.385 1.00 . A A . 108 LEU HD22 1 1
19 32550 1 1 108 LEU HD23 H -4.163 -0.226 11.560 1.00 . A A . 108 LEU HD23 1 1
19 32551 1 1 108 LEU HG H -3.895 -0.067 8.705 1.00 . A A . 108 LEU HG 1 1
19 32552 1 1 108 LEU N N -0.321 1.384 7.700 1.00 . A A . 108 LEU N 1 1
19 32553 1 1 108 LEU O O -2.391 0.337 6.166 1.00 . A A . 108 LEU O 1 1
19 32554 1 1 109 VAL C C -3.994 -2.879 6.555 1.00 . A A . 109 VAL C 1 1
19 32555 1 1 109 VAL CA C -2.628 -2.429 6.032 1.00 . A A . 109 VAL CA 1 1
19 32556 1 1 109 VAL CB C -1.757 -3.594 5.556 1.00 . A A . 109 VAL CB 1 1
19 32557 1 1 109 VAL CG1 C -2.545 -4.526 4.633 1.00 . A A . 109 VAL CG1 1 1
19 32558 1 1 109 VAL CG2 C -0.489 -3.085 4.869 1.00 . A A . 109 VAL CG2 1 1
19 32559 1 1 109 VAL H H -1.521 -2.246 7.787 1.00 . A A . 109 VAL H 1 1
19 32560 1 1 109 VAL HA H -2.779 -1.755 5.190 1.00 . A A . 109 VAL HA 1 1
19 32561 1 1 109 VAL HB H -1.456 -4.167 6.433 1.00 . A A . 109 VAL HB 1 1
19 32562 1 1 109 VAL HG11 H -3.096 -5.250 5.233 1.00 . A A . 109 VAL HG11 1 1
19 32563 1 1 109 VAL HG12 H -3.245 -3.940 4.037 1.00 . A A . 109 VAL HG12 1 1
19 32564 1 1 109 VAL HG13 H -1.855 -5.051 3.972 1.00 . A A . 109 VAL HG13 1 1
19 32565 1 1 109 VAL HG21 H 0.191 -2.678 5.617 1.00 . A A . 109 VAL HG21 1 1
19 32566 1 1 109 VAL HG22 H -0.003 -3.909 4.346 1.00 . A A . 109 VAL HG22 1 1
19 32567 1 1 109 VAL HG23 H -0.751 -2.305 4.153 1.00 . A A . 109 VAL HG23 1 1
19 32568 1 1 109 VAL N N -1.937 -1.685 7.071 1.00 . A A . 109 VAL N 1 1
19 32569 1 1 109 VAL O O -4.074 -3.697 7.470 1.00 . A A . 109 VAL O 1 1
19 32570 1 1 110 ASN C C -7.156 -3.187 5.128 1.00 . A A . 110 ASN C 1 1
19 32571 1 1 110 ASN CA C -6.393 -2.657 6.344 1.00 . A A . 110 ASN CA 1 1
19 32572 1 1 110 ASN CB C -7.134 -1.425 6.867 1.00 . A A . 110 ASN CB 1 1
19 32573 1 1 110 ASN CG C -7.207 -1.436 8.395 1.00 . A A . 110 ASN CG 1 1
19 32574 1 1 110 ASN H H -4.961 -1.659 5.208 1.00 . A A . 110 ASN H 1 1
19 32575 1 1 110 ASN HA H -6.289 -3.406 7.129 1.00 . A A . 110 ASN HA 1 1
19 32576 1 1 110 ASN HB2 H -6.626 -0.521 6.530 1.00 . A A . 110 ASN HB2 1 1
19 32577 1 1 110 ASN HB3 H -8.141 -1.398 6.451 1.00 . A A . 110 ASN HB3 1 1
19 32578 1 1 110 ASN HD21 H -5.290 -2.086 8.435 1.00 . A A . 110 ASN HD21 1 1
19 32579 1 1 110 ASN HD22 H -6.032 -1.871 9.985 1.00 . A A . 110 ASN HD22 1 1
19 32580 1 1 110 ASN N N -5.035 -2.324 5.951 1.00 . A A . 110 ASN N 1 1
19 32581 1 1 110 ASN ND2 N -6.083 -1.830 8.988 1.00 . A A . 110 ASN ND2 1 1
19 32582 1 1 110 ASN O O -7.264 -2.502 4.112 1.00 . A A . 110 ASN O 1 1
19 32583 1 1 110 ASN OD1 O -8.217 -1.108 8.997 1.00 . A A . 110 ASN OD1 1 1
19 32584 1 1 111 PHE C C -9.876 -4.577 4.210 1.00 . A A . 111 PHE C 1 1
19 32585 1 1 111 PHE CA C -8.415 -5.030 4.198 1.00 . A A . 111 PHE CA 1 1
19 32586 1 1 111 PHE CB C -8.360 -6.540 4.439 1.00 . A A . 111 PHE CB 1 1
19 32587 1 1 111 PHE CD1 C -6.319 -6.755 3.004 1.00 . A A . 111 PHE CD1 1 1
19 32588 1 1 111 PHE CD2 C -6.507 -8.164 4.883 1.00 . A A . 111 PHE CD2 1 1
19 32589 1 1 111 PHE CE1 C -5.068 -7.346 2.686 1.00 . A A . 111 PHE CE1 1 1
19 32590 1 1 111 PHE CE2 C -5.255 -8.755 4.564 1.00 . A A . 111 PHE CE2 1 1
19 32591 1 1 111 PHE CG C -7.012 -7.177 4.096 1.00 . A A . 111 PHE CG 1 1
19 32592 1 1 111 PHE CZ C -4.562 -8.334 3.473 1.00 . A A . 111 PHE CZ 1 1
19 32593 1 1 111 PHE H H -7.573 -4.952 6.102 1.00 . A A . 111 PHE H 1 1
19 32594 1 1 111 PHE HA H -7.950 -4.728 3.259 1.00 . A A . 111 PHE HA 1 1
19 32595 1 1 111 PHE HB2 H -8.589 -6.739 5.486 1.00 . A A . 111 PHE HB2 1 1
19 32596 1 1 111 PHE HB3 H -9.139 -7.021 3.846 1.00 . A A . 111 PHE HB3 1 1
19 32597 1 1 111 PHE HD1 H -6.724 -5.964 2.374 1.00 . A A . 111 PHE HD1 1 1
19 32598 1 1 111 PHE HD2 H -7.062 -8.502 5.758 1.00 . A A . 111 PHE HD2 1 1
19 32599 1 1 111 PHE HE1 H -4.513 -7.008 1.811 1.00 . A A . 111 PHE HE1 1 1
19 32600 1 1 111 PHE HE2 H -4.850 -9.547 5.195 1.00 . A A . 111 PHE HE2 1 1
19 32601 1 1 111 PHE HZ H -3.602 -8.787 3.228 1.00 . A A . 111 PHE HZ 1 1
19 32602 1 1 111 PHE N N -7.665 -4.401 5.272 1.00 . A A . 111 PHE N 1 1
19 32603 1 1 111 PHE O O -10.624 -4.902 5.131 1.00 . A A . 111 PHE O 1 1
19 32604 1 1 112 VAL C C -12.438 -4.329 2.259 1.00 . A A . 112 VAL C 1 1
19 32605 1 1 112 VAL CA C -11.598 -3.329 3.057 1.00 . A A . 112 VAL CA 1 1
19 32606 1 1 112 VAL CB C -11.586 -1.930 2.438 1.00 . A A . 112 VAL CB 1 1
19 32607 1 1 112 VAL CG1 C -10.950 -0.915 3.390 1.00 . A A . 112 VAL CG1 1 1
19 32608 1 1 112 VAL CG2 C -10.872 -1.935 1.085 1.00 . A A . 112 VAL CG2 1 1
19 32609 1 1 112 VAL H H -9.625 -3.570 2.432 1.00 . A A . 112 VAL H 1 1
19 32610 1 1 112 VAL HA H -12.009 -3.249 4.063 1.00 . A A . 112 VAL HA 1 1
19 32611 1 1 112 VAL HB H -12.620 -1.629 2.269 1.00 . A A . 112 VAL HB 1 1
19 32612 1 1 112 VAL HG11 H -11.482 -0.927 4.341 1.00 . A A . 112 VAL HG11 1 1
19 32613 1 1 112 VAL HG12 H -9.905 -1.176 3.554 1.00 . A A . 112 VAL HG12 1 1
19 32614 1 1 112 VAL HG13 H -11.011 0.082 2.952 1.00 . A A . 112 VAL HG13 1 1
19 32615 1 1 112 VAL HG21 H -9.829 -1.649 1.223 1.00 . A A . 112 VAL HG21 1 1
19 32616 1 1 112 VAL HG22 H -10.920 -2.935 0.652 1.00 . A A . 112 VAL HG22 1 1
19 32617 1 1 112 VAL HG23 H -11.357 -1.226 0.415 1.00 . A A . 112 VAL HG23 1 1
19 32618 1 1 112 VAL N N -10.239 -3.831 3.177 1.00 . A A . 112 VAL N 1 1
19 32619 1 1 112 VAL O O -11.980 -4.865 1.252 1.00 . A A . 112 VAL O 1 1
19 32620 1 1 113 SER C C -15.937 -5.416 2.750 1.00 . A A . 113 SER C 1 1
19 32621 1 1 113 SER CA C -14.561 -5.474 2.085 1.00 . A A . 113 SER CA 1 1
19 32622 1 1 113 SER CB C -14.013 -6.902 2.122 1.00 . A A . 113 SER CB 1 1
19 32623 1 1 113 SER H H -14.017 -4.108 3.561 1.00 . A A . 113 SER H 1 1
19 32624 1 1 113 SER HA H -14.621 -5.136 1.051 1.00 . A A . 113 SER HA 1 1
19 32625 1 1 113 SER HB2 H -13.093 -6.923 2.706 1.00 . A A . 113 SER HB2 1 1
19 32626 1 1 113 SER HB3 H -14.727 -7.552 2.629 1.00 . A A . 113 SER HB3 1 1
19 32627 1 1 113 SER HG H -13.659 -6.654 0.168 1.00 . A A . 113 SER HG 1 1
19 32628 1 1 113 SER N N -13.652 -4.549 2.740 1.00 . A A . 113 SER N 1 1
19 32629 1 1 113 SER O O -16.280 -6.284 3.552 1.00 . A A . 113 SER O 1 1
19 32630 1 1 113 SER OG O -13.756 -7.410 0.815 1.00 . A A . 113 SER OG 1 1
19 32631 1 1 114 GLY C C -18.033 -3.082 3.985 1.00 . A A . 114 GLY C 1 1
19 32632 1 1 114 GLY CA C -18.020 -4.203 2.945 1.00 . A A . 114 GLY CA 1 1
19 32633 1 1 114 GLY H H -16.403 -3.684 1.740 1.00 . A A . 114 GLY H 1 1
19 32634 1 1 114 GLY HA2 H -18.721 -3.969 2.144 1.00 . A A . 114 GLY HA2 1 1
19 32635 1 1 114 GLY HA3 H -18.359 -5.133 3.403 1.00 . A A . 114 GLY HA3 1 1
19 32636 1 1 114 GLY N N -16.689 -4.386 2.393 1.00 . A A . 114 GLY N 1 1
19 32637 1 1 114 GLY O O -16.989 -2.517 4.308 1.00 . A A . 114 GLY O 1 1
19 32638 1 1 115 PRO C C -18.928 -2.209 6.862 1.00 . A A . 115 PRO C 1 1
19 32639 1 1 115 PRO CA C -19.422 -1.740 5.492 1.00 . A A . 115 PRO CA 1 1
19 32640 1 1 115 PRO CB C -20.905 -1.409 5.476 1.00 . A A . 115 PRO CB 1 1
19 32641 1 1 115 PRO CD C -20.517 -3.431 4.135 1.00 . A A . 115 PRO CD 1 1
19 32642 1 1 115 PRO CG C -21.590 -2.593 4.812 1.00 . A A . 115 PRO CG 1 1
19 32643 1 1 115 PRO HA H -18.862 -0.945 5.257 1.00 . A A . 115 PRO HA 1 1
19 32644 1 1 115 PRO HB2 H -21.282 -1.257 6.487 1.00 . A A . 115 PRO HB2 1 1
19 32645 1 1 115 PRO HB3 H -21.094 -0.488 4.924 1.00 . A A . 115 PRO HB3 1 1
19 32646 1 1 115 PRO HD2 H -20.545 -4.464 4.483 1.00 . A A . 115 PRO HD2 1 1
19 32647 1 1 115 PRO HD3 H -20.656 -3.455 3.055 1.00 . A A . 115 PRO HD3 1 1
19 32648 1 1 115 PRO HG2 H -22.129 -3.186 5.551 1.00 . A A . 115 PRO HG2 1 1
19 32649 1 1 115 PRO HG3 H -22.323 -2.249 4.082 1.00 . A A . 115 PRO HG3 1 1
19 32650 1 1 115 PRO N N -19.259 -2.784 4.494 1.00 . A A . 115 PRO N 1 1
19 32651 1 1 115 PRO O O -18.498 -3.351 7.013 1.00 . A A . 115 PRO O 1 1
19 32652 1 1 116 SER C C -18.814 -0.404 10.090 1.00 . A A . 116 SER C 1 1
19 32653 1 1 116 SER CA C -18.574 -1.609 9.178 1.00 . A A . 116 SER CA 1 1
19 32654 1 1 116 SER CB C -17.098 -2.010 9.206 1.00 . A A . 116 SER CB 1 1
19 32655 1 1 116 SER H H -19.359 -0.376 7.694 1.00 . A A . 116 SER H 1 1
19 32656 1 1 116 SER HA H -19.185 -2.455 9.492 1.00 . A A . 116 SER HA 1 1
19 32657 1 1 116 SER HB2 H -16.810 -2.263 10.226 1.00 . A A . 116 SER HB2 1 1
19 32658 1 1 116 SER HB3 H -16.954 -2.907 8.603 1.00 . A A . 116 SER HB3 1 1
19 32659 1 1 116 SER HG H -15.296 -1.190 8.909 1.00 . A A . 116 SER HG 1 1
19 32660 1 1 116 SER N N -19.007 -1.303 7.825 1.00 . A A . 116 SER N 1 1
19 32661 1 1 116 SER O O -18.562 0.735 9.699 1.00 . A A . 116 SER O 1 1
19 32662 1 1 116 SER OG O -16.253 -0.971 8.719 1.00 . A A . 116 SER OG 1 1
19 32663 1 1 117 SER C C -20.714 1.240 11.758 1.00 . A A . 117 SER C 1 1
19 32664 1 1 117 SER CA C -19.575 0.349 12.259 1.00 . A A . 117 SER CA 1 1
19 32665 1 1 117 SER CB C -18.327 1.189 12.535 1.00 . A A . 117 SER CB 1 1
19 32666 1 1 117 SER H H -19.501 -1.625 11.598 1.00 . A A . 117 SER H 1 1
19 32667 1 1 117 SER HA H -19.870 -0.173 13.169 1.00 . A A . 117 SER HA 1 1
19 32668 1 1 117 SER HB2 H -17.481 0.772 11.988 1.00 . A A . 117 SER HB2 1 1
19 32669 1 1 117 SER HB3 H -18.480 2.201 12.160 1.00 . A A . 117 SER HB3 1 1
19 32670 1 1 117 SER HG H -18.207 2.152 14.285 1.00 . A A . 117 SER HG 1 1
19 32671 1 1 117 SER N N -19.298 -0.696 11.288 1.00 . A A . 117 SER N 1 1
19 32672 1 1 117 SER O O -20.682 1.715 10.624 1.00 . A A . 117 SER O 1 1
19 32673 1 1 117 SER OG O -18.014 1.240 13.924 1.00 . A A . 117 SER OG 1 1
19 32674 1 1 118 GLY C C -23.579 2.721 13.548 1.00 . A A . 118 GLY C 1 1
19 32675 1 1 118 GLY CA C -22.840 2.264 12.288 1.00 . A A . 118 GLY CA 1 1
19 32676 1 1 118 GLY H H -21.711 1.048 13.548 1.00 . A A . 118 GLY H 1 1
19 32677 1 1 118 GLY HA2 H -22.511 3.133 11.719 1.00 . A A . 118 GLY HA2 1 1
19 32678 1 1 118 GLY HA3 H -23.520 1.702 11.647 1.00 . A A . 118 GLY HA3 1 1
19 32679 1 1 118 GLY N N -21.693 1.439 12.628 1.00 . A A . 118 GLY N 1 1
19 32680 1 1 118 GLY O O -23.572 2.026 14.562 1.00 . A A . 118 GLY O 1 1
20 32681 1 1 1 GLY C C -31.362 2.477 -2.649 1.00 . A A . 1 GLY C 1 1
20 32682 1 1 1 GLY CA C -31.729 3.957 -2.521 1.00 . A A . 1 GLY CA 1 1
20 32683 1 1 1 GLY H1 H -33.596 3.427 -3.278 1.00 . A A . 1 GLY H1 1 1
20 32684 1 1 1 GLY HA2 H -31.136 4.544 -3.222 1.00 . A A . 1 GLY HA2 1 1
20 32685 1 1 1 GLY HA3 H -31.482 4.311 -1.520 1.00 . A A . 1 GLY HA3 1 1
20 32686 1 1 1 GLY N N -33.143 4.167 -2.780 1.00 . A A . 1 GLY N 1 1
20 32687 1 1 1 GLY O O -31.452 1.903 -3.734 1.00 . A A . 1 GLY O 1 1
20 32688 1 1 2 SER C C -29.300 0.288 -2.317 1.00 . A A . 2 SER C 1 1
20 32689 1 1 2 SER CA C -30.576 0.499 -1.500 1.00 . A A . 2 SER CA 1 1
20 32690 1 1 2 SER CB C -31.702 -0.388 -2.036 1.00 . A A . 2 SER CB 1 1
20 32691 1 1 2 SER H H -30.887 2.375 -0.649 1.00 . A A . 2 SER H 1 1
20 32692 1 1 2 SER HA H -30.401 0.268 -0.449 1.00 . A A . 2 SER HA 1 1
20 32693 1 1 2 SER HB2 H -32.600 0.213 -2.179 1.00 . A A . 2 SER HB2 1 1
20 32694 1 1 2 SER HB3 H -31.421 -0.780 -3.013 1.00 . A A . 2 SER HB3 1 1
20 32695 1 1 2 SER HG H -31.195 -2.069 -1.076 1.00 . A A . 2 SER HG 1 1
20 32696 1 1 2 SER N N -30.957 1.901 -1.527 1.00 . A A . 2 SER N 1 1
20 32697 1 1 2 SER O O -29.148 0.856 -3.397 1.00 . A A . 2 SER O 1 1
20 32698 1 1 2 SER OG O -31.992 -1.471 -1.156 1.00 . A A . 2 SER OG 1 1
20 32699 1 1 3 SER C C -26.510 -2.063 -1.809 1.00 . A A . 3 SER C 1 1
20 32700 1 1 3 SER CA C -27.155 -0.825 -2.434 1.00 . A A . 3 SER CA 1 1
20 32701 1 1 3 SER CB C -26.200 0.368 -2.356 1.00 . A A . 3 SER CB 1 1
20 32702 1 1 3 SER H H -28.544 -0.990 -0.891 1.00 . A A . 3 SER H 1 1
20 32703 1 1 3 SER HA H -27.416 -1.014 -3.475 1.00 . A A . 3 SER HA 1 1
20 32704 1 1 3 SER HB2 H -25.242 0.094 -2.797 1.00 . A A . 3 SER HB2 1 1
20 32705 1 1 3 SER HB3 H -26.600 1.191 -2.949 1.00 . A A . 3 SER HB3 1 1
20 32706 1 1 3 SER HG H -25.739 1.769 -1.004 1.00 . A A . 3 SER HG 1 1
20 32707 1 1 3 SER N N -28.414 -0.532 -1.770 1.00 . A A . 3 SER N 1 1
20 32708 1 1 3 SER O O -26.956 -2.542 -0.767 1.00 . A A . 3 SER O 1 1
20 32709 1 1 3 SER OG O -25.998 0.803 -1.015 1.00 . A A . 3 SER OG 1 1
20 32710 1 1 4 GLY C C -24.793 -4.844 -3.032 1.00 . A A . 4 GLY C 1 1
20 32711 1 1 4 GLY CA C -24.758 -3.720 -1.994 1.00 . A A . 4 GLY CA 1 1
20 32712 1 1 4 GLY H H -25.112 -2.152 -3.318 1.00 . A A . 4 GLY H 1 1
20 32713 1 1 4 GLY HA2 H -23.724 -3.458 -1.772 1.00 . A A . 4 GLY HA2 1 1
20 32714 1 1 4 GLY HA3 H -25.205 -4.067 -1.062 1.00 . A A . 4 GLY HA3 1 1
20 32715 1 1 4 GLY N N -25.469 -2.547 -2.471 1.00 . A A . 4 GLY N 1 1
20 32716 1 1 4 GLY O O -25.865 -5.241 -3.486 1.00 . A A . 4 GLY O 1 1
20 32717 1 1 5 SER C C -22.207 -7.189 -4.106 1.00 . A A . 5 SER C 1 1
20 32718 1 1 5 SER CA C -23.490 -6.393 -4.355 1.00 . A A . 5 SER CA 1 1
20 32719 1 1 5 SER CB C -23.503 -5.840 -5.782 1.00 . A A . 5 SER CB 1 1
20 32720 1 1 5 SER H H -22.741 -4.995 -3.005 1.00 . A A . 5 SER H 1 1
20 32721 1 1 5 SER HA H -24.366 -7.022 -4.202 1.00 . A A . 5 SER HA 1 1
20 32722 1 1 5 SER HB2 H -23.509 -6.668 -6.491 1.00 . A A . 5 SER HB2 1 1
20 32723 1 1 5 SER HB3 H -24.421 -5.275 -5.943 1.00 . A A . 5 SER HB3 1 1
20 32724 1 1 5 SER HG H -21.613 -5.552 -6.373 1.00 . A A . 5 SER HG 1 1
20 32725 1 1 5 SER N N -23.608 -5.323 -3.379 1.00 . A A . 5 SER N 1 1
20 32726 1 1 5 SER O O -21.266 -6.683 -3.497 1.00 . A A . 5 SER O 1 1
20 32727 1 1 5 SER OG O -22.380 -5.003 -6.040 1.00 . A A . 5 SER OG 1 1
20 32728 1 1 6 SER C C -20.091 -9.104 -5.599 1.00 . A A . 6 SER C 1 1
20 32729 1 1 6 SER CA C -21.059 -9.293 -4.429 1.00 . A A . 6 SER CA 1 1
20 32730 1 1 6 SER CB C -21.487 -10.759 -4.326 1.00 . A A . 6 SER CB 1 1
20 32731 1 1 6 SER H H -22.980 -8.826 -5.086 1.00 . A A . 6 SER H 1 1
20 32732 1 1 6 SER HA H -20.593 -8.985 -3.494 1.00 . A A . 6 SER HA 1 1
20 32733 1 1 6 SER HB2 H -22.117 -11.013 -5.179 1.00 . A A . 6 SER HB2 1 1
20 32734 1 1 6 SER HB3 H -20.606 -11.398 -4.378 1.00 . A A . 6 SER HB3 1 1
20 32735 1 1 6 SER HG H -22.240 -12.010 -2.958 1.00 . A A . 6 SER HG 1 1
20 32736 1 1 6 SER N N -22.211 -8.422 -4.591 1.00 . A A . 6 SER N 1 1
20 32737 1 1 6 SER O O -20.506 -9.095 -6.757 1.00 . A A . 6 SER O 1 1
20 32738 1 1 6 SER OG O -22.195 -11.024 -3.118 1.00 . A A . 6 SER OG 1 1
20 32739 1 1 7 GLY C C -16.651 -9.774 -6.077 1.00 . A A . 7 GLY C 1 1
20 32740 1 1 7 GLY CA C -17.790 -8.770 -6.264 1.00 . A A . 7 GLY CA 1 1
20 32741 1 1 7 GLY H H -18.491 -8.967 -4.312 1.00 . A A . 7 GLY H 1 1
20 32742 1 1 7 GLY HA2 H -18.223 -8.886 -7.257 1.00 . A A . 7 GLY HA2 1 1
20 32743 1 1 7 GLY HA3 H -17.398 -7.755 -6.203 1.00 . A A . 7 GLY HA3 1 1
20 32744 1 1 7 GLY N N -18.820 -8.958 -5.256 1.00 . A A . 7 GLY N 1 1
20 32745 1 1 7 GLY O O -16.887 -10.978 -5.994 1.00 . A A . 7 GLY O 1 1
20 32746 1 1 8 MET C C -14.050 -10.421 -4.367 1.00 . A A . 8 MET C 1 1
20 32747 1 1 8 MET CA C -14.262 -10.075 -5.842 1.00 . A A . 8 MET CA 1 1
20 32748 1 1 8 MET CB C -13.031 -9.341 -6.376 1.00 . A A . 8 MET CB 1 1
20 32749 1 1 8 MET CE C -12.056 -10.835 -10.103 1.00 . A A . 8 MET CE 1 1
20 32750 1 1 8 MET CG C -12.931 -9.474 -7.897 1.00 . A A . 8 MET CG 1 1
20 32751 1 1 8 MET H H -15.255 -8.260 -6.086 1.00 . A A . 8 MET H 1 1
20 32752 1 1 8 MET HA H -14.460 -10.984 -6.411 1.00 . A A . 8 MET HA 1 1
20 32753 1 1 8 MET HB2 H -13.085 -8.287 -6.103 1.00 . A A . 8 MET HB2 1 1
20 32754 1 1 8 MET HB3 H -12.132 -9.745 -5.912 1.00 . A A . 8 MET HB3 1 1
20 32755 1 1 8 MET HE1 H -12.945 -11.349 -10.468 1.00 . A A . 8 MET HE1 1 1
20 32756 1 1 8 MET HE2 H -12.091 -9.788 -10.406 1.00 . A A . 8 MET HE2 1 1
20 32757 1 1 8 MET HE3 H -11.166 -11.305 -10.522 1.00 . A A . 8 MET HE3 1 1
20 32758 1 1 8 MET HG2 H -13.928 -9.530 -8.333 1.00 . A A . 8 MET HG2 1 1
20 32759 1 1 8 MET HG3 H -12.449 -8.591 -8.317 1.00 . A A . 8 MET HG3 1 1
20 32760 1 1 8 MET N N -15.439 -9.241 -6.017 1.00 . A A . 8 MET N 1 1
20 32761 1 1 8 MET O O -14.306 -9.598 -3.489 1.00 . A A . 8 MET O 1 1
20 32762 1 1 8 MET SD S -11.998 -10.936 -8.321 1.00 . A A . 8 MET SD 1 1
20 32763 1 1 9 VAL C C -12.095 -11.404 -2.230 1.00 . A A . 9 VAL C 1 1
20 32764 1 1 9 VAL CA C -13.336 -12.106 -2.785 1.00 . A A . 9 VAL CA 1 1
20 32765 1 1 9 VAL CB C -13.217 -13.631 -2.769 1.00 . A A . 9 VAL CB 1 1
20 32766 1 1 9 VAL CG1 C -14.527 -14.288 -3.210 1.00 . A A . 9 VAL CG1 1 1
20 32767 1 1 9 VAL CG2 C -12.049 -14.099 -3.640 1.00 . A A . 9 VAL CG2 1 1
20 32768 1 1 9 VAL H H -13.380 -12.304 -4.858 1.00 . A A . 9 VAL H 1 1
20 32769 1 1 9 VAL HA H -14.197 -11.828 -2.178 1.00 . A A . 9 VAL HA 1 1
20 32770 1 1 9 VAL HB H -13.016 -13.941 -1.744 1.00 . A A . 9 VAL HB 1 1
20 32771 1 1 9 VAL HG11 H -15.136 -13.559 -3.746 1.00 . A A . 9 VAL HG11 1 1
20 32772 1 1 9 VAL HG12 H -14.308 -15.130 -3.866 1.00 . A A . 9 VAL HG12 1 1
20 32773 1 1 9 VAL HG13 H -15.070 -14.640 -2.333 1.00 . A A . 9 VAL HG13 1 1
20 32774 1 1 9 VAL HG21 H -11.241 -14.457 -3.001 1.00 . A A . 9 VAL HG21 1 1
20 32775 1 1 9 VAL HG22 H -12.382 -14.907 -4.291 1.00 . A A . 9 VAL HG22 1 1
20 32776 1 1 9 VAL HG23 H -11.692 -13.267 -4.247 1.00 . A A . 9 VAL HG23 1 1
20 32777 1 1 9 VAL N N -13.585 -11.641 -4.139 1.00 . A A . 9 VAL N 1 1
20 32778 1 1 9 VAL O O -11.808 -11.494 -1.037 1.00 . A A . 9 VAL O 1 1
20 32779 1 1 10 THR C C -10.549 -8.667 -2.086 1.00 . A A . 10 THR C 1 1
20 32780 1 1 10 THR CA C -10.188 -10.004 -2.735 1.00 . A A . 10 THR CA 1 1
20 32781 1 1 10 THR CB C -9.306 -9.858 -3.977 1.00 . A A . 10 THR CB 1 1
20 32782 1 1 10 THR CG2 C -7.878 -9.430 -3.634 1.00 . A A . 10 THR CG2 1 1
20 32783 1 1 10 THR H H -11.632 -10.653 -4.090 1.00 . A A . 10 THR H 1 1
20 32784 1 1 10 THR HA H -9.663 -10.593 -1.984 1.00 . A A . 10 THR HA 1 1
20 32785 1 1 10 THR HB H -9.756 -9.173 -4.695 1.00 . A A . 10 THR HB 1 1
20 32786 1 1 10 THR HG1 H -10.025 -11.507 -4.855 1.00 . A A . 10 THR HG1 1 1
20 32787 1 1 10 THR HG21 H -7.414 -10.186 -3.001 1.00 . A A . 10 THR HG21 1 1
20 32788 1 1 10 THR HG22 H -7.301 -9.321 -4.552 1.00 . A A . 10 THR HG22 1 1
20 32789 1 1 10 THR HG23 H -7.902 -8.477 -3.104 1.00 . A A . 10 THR HG23 1 1
20 32790 1 1 10 THR N N -11.392 -10.721 -3.121 1.00 . A A . 10 THR N 1 1
20 32791 1 1 10 THR O O -11.264 -7.858 -2.676 1.00 . A A . 10 THR O 1 1
20 32792 1 1 10 THR OG1 O -9.163 -11.191 -4.460 1.00 . A A . 10 THR OG1 1 1
20 32793 1 1 11 PRO C C -9.470 -6.081 -0.677 1.00 . A A . 11 PRO C 1 1
20 32794 1 1 11 PRO CA C -10.285 -7.245 -0.110 1.00 . A A . 11 PRO CA 1 1
20 32795 1 1 11 PRO CB C -9.931 -7.570 1.332 1.00 . A A . 11 PRO CB 1 1
20 32796 1 1 11 PRO CD C -9.175 -9.405 -0.116 1.00 . A A . 11 PRO CD 1 1
20 32797 1 1 11 PRO CG C -9.052 -8.809 1.277 1.00 . A A . 11 PRO CG 1 1
20 32798 1 1 11 PRO HA H -11.244 -6.979 -0.206 1.00 . A A . 11 PRO HA 1 1
20 32799 1 1 11 PRO HB2 H -9.406 -6.739 1.803 1.00 . A A . 11 PRO HB2 1 1
20 32800 1 1 11 PRO HB3 H -10.829 -7.755 1.922 1.00 . A A . 11 PRO HB3 1 1
20 32801 1 1 11 PRO HD2 H -8.199 -9.507 -0.591 1.00 . A A . 11 PRO HD2 1 1
20 32802 1 1 11 PRO HD3 H -9.618 -10.401 -0.083 1.00 . A A . 11 PRO HD3 1 1
20 32803 1 1 11 PRO HG2 H -8.015 -8.550 1.491 1.00 . A A . 11 PRO HG2 1 1
20 32804 1 1 11 PRO HG3 H -9.363 -9.532 2.031 1.00 . A A . 11 PRO HG3 1 1
20 32805 1 1 11 PRO N N -10.025 -8.470 -0.846 1.00 . A A . 11 PRO N 1 1
20 32806 1 1 11 PRO O O -8.372 -6.281 -1.195 1.00 . A A . 11 PRO O 1 1
20 32807 1 1 12 SER C C -8.169 -3.363 -0.179 1.00 . A A . 12 SER C 1 1
20 32808 1 1 12 SER CA C -9.378 -3.694 -1.056 1.00 . A A . 12 SER CA 1 1
20 32809 1 1 12 SER CB C -10.344 -2.508 -1.096 1.00 . A A . 12 SER CB 1 1
20 32810 1 1 12 SER H H -10.931 -4.735 -0.138 1.00 . A A . 12 SER H 1 1
20 32811 1 1 12 SER HA H -9.060 -3.938 -2.069 1.00 . A A . 12 SER HA 1 1
20 32812 1 1 12 SER HB2 H -11.104 -2.633 -0.325 1.00 . A A . 12 SER HB2 1 1
20 32813 1 1 12 SER HB3 H -9.803 -1.591 -0.865 1.00 . A A . 12 SER HB3 1 1
20 32814 1 1 12 SER HG H -11.083 -1.411 -2.598 1.00 . A A . 12 SER HG 1 1
20 32815 1 1 12 SER N N -10.038 -4.890 -0.561 1.00 . A A . 12 SER N 1 1
20 32816 1 1 12 SER O O -8.202 -3.568 1.034 1.00 . A A . 12 SER O 1 1
20 32817 1 1 12 SER OG O -10.976 -2.378 -2.367 1.00 . A A . 12 SER OG 1 1
20 32818 1 1 13 LEU C C -5.989 -1.026 0.302 1.00 . A A . 13 LEU C 1 1
20 32819 1 1 13 LEU CA C -5.912 -2.495 -0.120 1.00 . A A . 13 LEU CA 1 1
20 32820 1 1 13 LEU CB C -4.682 -2.828 -0.968 1.00 . A A . 13 LEU CB 1 1
20 32821 1 1 13 LEU CD1 C -2.495 -1.808 -0.238 1.00 . A A . 13 LEU CD1 1 1
20 32822 1 1 13 LEU CD2 C -3.660 -3.514 1.233 1.00 . A A . 13 LEU CD2 1 1
20 32823 1 1 13 LEU CG C -3.379 -3.055 -0.200 1.00 . A A . 13 LEU CG 1 1
20 32824 1 1 13 LEU H H -7.111 -2.693 -1.812 1.00 . A A . 13 LEU H 1 1
20 32825 1 1 13 LEU HA H -5.860 -3.110 0.778 1.00 . A A . 13 LEU HA 1 1
20 32826 1 1 13 LEU HB2 H -4.899 -3.723 -1.551 1.00 . A A . 13 LEU HB2 1 1
20 32827 1 1 13 LEU HB3 H -4.525 -2.016 -1.678 1.00 . A A . 13 LEU HB3 1 1
20 32828 1 1 13 LEU HD11 H -2.145 -1.642 -1.257 1.00 . A A . 13 LEU HD11 1 1
20 32829 1 1 13 LEU HD12 H -3.070 -0.944 0.093 1.00 . A A . 13 LEU HD12 1 1
20 32830 1 1 13 LEU HD13 H -1.638 -1.949 0.421 1.00 . A A . 13 LEU HD13 1 1
20 32831 1 1 13 LEU HD21 H -4.098 -2.692 1.799 1.00 . A A . 13 LEU HD21 1 1
20 32832 1 1 13 LEU HD22 H -4.356 -4.353 1.215 1.00 . A A . 13 LEU HD22 1 1
20 32833 1 1 13 LEU HD23 H -2.728 -3.824 1.705 1.00 . A A . 13 LEU HD23 1 1
20 32834 1 1 13 LEU HG H -2.828 -3.856 -0.692 1.00 . A A . 13 LEU HG 1 1
20 32835 1 1 13 LEU N N -7.129 -2.856 -0.826 1.00 . A A . 13 LEU N 1 1
20 32836 1 1 13 LEU O O -5.940 -0.131 -0.541 1.00 . A A . 13 LEU O 1 1
20 32837 1 1 14 ARG C C -4.983 0.810 3.040 1.00 . A A . 14 ARG C 1 1
20 32838 1 1 14 ARG CA C -6.193 0.521 2.150 1.00 . A A . 14 ARG CA 1 1
20 32839 1 1 14 ARG CB C -7.474 0.705 2.966 1.00 . A A . 14 ARG CB 1 1
20 32840 1 1 14 ARG CD C -8.485 2.267 4.668 1.00 . A A . 14 ARG CD 1 1
20 32841 1 1 14 ARG CG C -7.646 2.164 3.393 1.00 . A A . 14 ARG CG 1 1
20 32842 1 1 14 ARG CZ C -10.680 3.307 5.224 1.00 . A A . 14 ARG CZ 1 1
20 32843 1 1 14 ARG H H -6.148 -1.558 2.284 1.00 . A A . 14 ARG H 1 1
20 32844 1 1 14 ARG HA H -6.202 1.174 1.277 1.00 . A A . 14 ARG HA 1 1
20 32845 1 1 14 ARG HB2 H -8.334 0.392 2.374 1.00 . A A . 14 ARG HB2 1 1
20 32846 1 1 14 ARG HB3 H -7.443 0.065 3.847 1.00 . A A . 14 ARG HB3 1 1
20 32847 1 1 14 ARG HD2 H -8.915 1.295 4.909 1.00 . A A . 14 ARG HD2 1 1
20 32848 1 1 14 ARG HD3 H -7.852 2.552 5.508 1.00 . A A . 14 ARG HD3 1 1
20 32849 1 1 14 ARG HE H -9.450 3.950 3.767 1.00 . A A . 14 ARG HE 1 1
20 32850 1 1 14 ARG HG2 H -6.668 2.616 3.560 1.00 . A A . 14 ARG HG2 1 1
20 32851 1 1 14 ARG HG3 H -8.124 2.728 2.592 1.00 . A A . 14 ARG HG3 1 1
20 32852 1 1 14 ARG HH11 H -10.184 1.705 6.375 1.00 . A A . 14 ARG HH11 1 1
20 32853 1 1 14 ARG HH12 H -11.708 2.439 6.750 1.00 . A A . 14 ARG HH12 1 1
20 32854 1 1 14 ARG HH21 H -11.460 4.919 4.261 1.00 . A A . 14 ARG HH21 1 1
20 32855 1 1 14 ARG HH22 H -12.438 4.280 5.539 1.00 . A A . 14 ARG HH22 1 1
20 32856 1 1 14 ARG N N -6.108 -0.824 1.606 1.00 . A A . 14 ARG N 1 1
20 32857 1 1 14 ARG NE N -9.563 3.265 4.486 1.00 . A A . 14 ARG NE 1 1
20 32858 1 1 14 ARG NH1 N -10.874 2.408 6.199 1.00 . A A . 14 ARG NH1 1 1
20 32859 1 1 14 ARG NH2 N -11.604 4.248 4.988 1.00 . A A . 14 ARG NH2 1 1
20 32860 1 1 14 ARG O O -4.877 0.274 4.143 1.00 . A A . 14 ARG O 1 1
20 32861 1 1 15 LEU C C -3.198 3.246 4.136 1.00 . A A . 15 LEU C 1 1
20 32862 1 1 15 LEU CA C -2.902 2.023 3.265 1.00 . A A . 15 LEU CA 1 1
20 32863 1 1 15 LEU CB C -1.725 2.220 2.308 1.00 . A A . 15 LEU CB 1 1
20 32864 1 1 15 LEU CD1 C -0.458 1.365 0.302 1.00 . A A . 15 LEU CD1 1 1
20 32865 1 1 15 LEU CD2 C -0.506 0.016 2.450 1.00 . A A . 15 LEU CD2 1 1
20 32866 1 1 15 LEU CG C -1.272 0.977 1.538 1.00 . A A . 15 LEU CG 1 1
20 32867 1 1 15 LEU H H -4.194 2.088 1.632 1.00 . A A . 15 LEU H 1 1
20 32868 1 1 15 LEU HA H -2.651 1.187 3.917 1.00 . A A . 15 LEU HA 1 1
20 32869 1 1 15 LEU HB2 H -1.994 2.991 1.586 1.00 . A A . 15 LEU HB2 1 1
20 32870 1 1 15 LEU HB3 H -0.878 2.598 2.879 1.00 . A A . 15 LEU HB3 1 1
20 32871 1 1 15 LEU HD11 H 0.262 2.138 0.569 1.00 . A A . 15 LEU HD11 1 1
20 32872 1 1 15 LEU HD12 H 0.071 0.489 -0.074 1.00 . A A . 15 LEU HD12 1 1
20 32873 1 1 15 LEU HD13 H -1.128 1.744 -0.470 1.00 . A A . 15 LEU HD13 1 1
20 32874 1 1 15 LEU HD21 H 0.548 0.292 2.465 1.00 . A A . 15 LEU HD21 1 1
20 32875 1 1 15 LEU HD22 H -0.912 0.074 3.460 1.00 . A A . 15 LEU HD22 1 1
20 32876 1 1 15 LEU HD23 H -0.610 -1.001 2.074 1.00 . A A . 15 LEU HD23 1 1
20 32877 1 1 15 LEU HG H -2.159 0.450 1.187 1.00 . A A . 15 LEU HG 1 1
20 32878 1 1 15 LEU N N -4.101 1.656 2.530 1.00 . A A . 15 LEU N 1 1
20 32879 1 1 15 LEU O O -3.603 4.290 3.628 1.00 . A A . 15 LEU O 1 1
20 32880 1 1 16 VAL C C -1.889 4.598 6.982 1.00 . A A . 16 VAL C 1 1
20 32881 1 1 16 VAL CA C -3.222 4.151 6.378 1.00 . A A . 16 VAL CA 1 1
20 32882 1 1 16 VAL CB C -4.237 3.706 7.433 1.00 . A A . 16 VAL CB 1 1
20 32883 1 1 16 VAL CG1 C -4.511 4.827 8.438 1.00 . A A . 16 VAL CG1 1 1
20 32884 1 1 16 VAL CG2 C -5.534 3.227 6.778 1.00 . A A . 16 VAL CG2 1 1
20 32885 1 1 16 VAL H H -2.654 2.222 5.837 1.00 . A A . 16 VAL H 1 1
20 32886 1 1 16 VAL HA H -3.654 4.986 5.825 1.00 . A A . 16 VAL HA 1 1
20 32887 1 1 16 VAL HB H -3.807 2.866 7.978 1.00 . A A . 16 VAL HB 1 1
20 32888 1 1 16 VAL HG11 H -3.566 5.209 8.823 1.00 . A A . 16 VAL HG11 1 1
20 32889 1 1 16 VAL HG12 H -5.054 5.633 7.944 1.00 . A A . 16 VAL HG12 1 1
20 32890 1 1 16 VAL HG13 H -5.109 4.438 9.262 1.00 . A A . 16 VAL HG13 1 1
20 32891 1 1 16 VAL HG21 H -6.299 3.997 6.881 1.00 . A A . 16 VAL HG21 1 1
20 32892 1 1 16 VAL HG22 H -5.356 3.031 5.721 1.00 . A A . 16 VAL HG22 1 1
20 32893 1 1 16 VAL HG23 H -5.871 2.313 7.266 1.00 . A A . 16 VAL HG23 1 1
20 32894 1 1 16 VAL N N -2.984 3.075 5.432 1.00 . A A . 16 VAL N 1 1
20 32895 1 1 16 VAL O O -1.148 3.784 7.530 1.00 . A A . 16 VAL O 1 1
20 32896 1 1 17 PHE C C -0.541 6.803 8.871 1.00 . A A . 17 PHE C 1 1
20 32897 1 1 17 PHE CA C -0.394 6.456 7.389 1.00 . A A . 17 PHE CA 1 1
20 32898 1 1 17 PHE CB C -0.117 7.738 6.602 1.00 . A A . 17 PHE CB 1 1
20 32899 1 1 17 PHE CD1 C 1.519 6.903 4.899 1.00 . A A . 17 PHE CD1 1 1
20 32900 1 1 17 PHE CD2 C -0.482 7.880 4.128 1.00 . A A . 17 PHE CD2 1 1
20 32901 1 1 17 PHE CE1 C 1.927 6.681 3.557 1.00 . A A . 17 PHE CE1 1 1
20 32902 1 1 17 PHE CE2 C -0.073 7.658 2.786 1.00 . A A . 17 PHE CE2 1 1
20 32903 1 1 17 PHE CG C 0.323 7.498 5.156 1.00 . A A . 17 PHE CG 1 1
20 32904 1 1 17 PHE CZ C 1.123 7.063 2.530 1.00 . A A . 17 PHE CZ 1 1
20 32905 1 1 17 PHE H H -2.233 6.547 6.414 1.00 . A A . 17 PHE H 1 1
20 32906 1 1 17 PHE HA H 0.384 5.702 7.270 1.00 . A A . 17 PHE HA 1 1
20 32907 1 1 17 PHE HB2 H -1.018 8.352 6.599 1.00 . A A . 17 PHE HB2 1 1
20 32908 1 1 17 PHE HB3 H 0.656 8.308 7.116 1.00 . A A . 17 PHE HB3 1 1
20 32909 1 1 17 PHE HD1 H 2.163 6.597 5.723 1.00 . A A . 17 PHE HD1 1 1
20 32910 1 1 17 PHE HD2 H -1.440 8.357 4.334 1.00 . A A . 17 PHE HD2 1 1
20 32911 1 1 17 PHE HE1 H 2.885 6.204 3.352 1.00 . A A . 17 PHE HE1 1 1
20 32912 1 1 17 PHE HE2 H -0.718 7.964 1.963 1.00 . A A . 17 PHE HE2 1 1
20 32913 1 1 17 PHE HZ H 1.436 6.892 1.500 1.00 . A A . 17 PHE HZ 1 1
20 32914 1 1 17 PHE N N -1.625 5.891 6.862 1.00 . A A . 17 PHE N 1 1
20 32915 1 1 17 PHE O O -0.994 7.894 9.215 1.00 . A A . 17 PHE O 1 1
20 32916 1 1 18 VAL C C 0.923 6.938 11.607 1.00 . A A . 18 VAL C 1 1
20 32917 1 1 18 VAL CA C -0.233 6.047 11.148 1.00 . A A . 18 VAL CA 1 1
20 32918 1 1 18 VAL CB C -0.260 4.691 11.856 1.00 . A A . 18 VAL CB 1 1
20 32919 1 1 18 VAL CG1 C -1.639 4.038 11.740 1.00 . A A . 18 VAL CG1 1 1
20 32920 1 1 18 VAL CG2 C 0.832 3.767 11.313 1.00 . A A . 18 VAL CG2 1 1
20 32921 1 1 18 VAL H H 0.217 4.970 9.422 1.00 . A A . 18 VAL H 1 1
20 32922 1 1 18 VAL HA H -1.174 6.556 11.358 1.00 . A A . 18 VAL HA 1 1
20 32923 1 1 18 VAL HB H -0.058 4.861 12.914 1.00 . A A . 18 VAL HB 1 1
20 32924 1 1 18 VAL HG11 H -2.405 4.813 11.698 1.00 . A A . 18 VAL HG11 1 1
20 32925 1 1 18 VAL HG12 H -1.680 3.437 10.832 1.00 . A A . 18 VAL HG12 1 1
20 32926 1 1 18 VAL HG13 H -1.814 3.401 12.607 1.00 . A A . 18 VAL HG13 1 1
20 32927 1 1 18 VAL HG21 H 1.355 3.294 12.145 1.00 . A A . 18 VAL HG21 1 1
20 32928 1 1 18 VAL HG22 H 0.379 3.000 10.685 1.00 . A A . 18 VAL HG22 1 1
20 32929 1 1 18 VAL HG23 H 1.540 4.349 10.723 1.00 . A A . 18 VAL HG23 1 1
20 32930 1 1 18 VAL N N -0.150 5.855 9.710 1.00 . A A . 18 VAL N 1 1
20 32931 1 1 18 VAL O O 0.799 7.664 12.592 1.00 . A A . 18 VAL O 1 1
20 32932 1 1 19 LYS C C 3.752 8.266 9.905 1.00 . A A . 19 LYS C 1 1
20 32933 1 1 19 LYS CA C 3.198 7.644 11.189 1.00 . A A . 19 LYS CA 1 1
20 32934 1 1 19 LYS CB C 4.219 6.799 11.953 1.00 . A A . 19 LYS CB 1 1
20 32935 1 1 19 LYS CD C 4.465 6.701 14.461 1.00 . A A . 19 LYS CD 1 1
20 32936 1 1 19 LYS CE C 3.713 6.460 15.772 1.00 . A A . 19 LYS CE 1 1
20 32937 1 1 19 LYS CG C 3.624 6.268 13.259 1.00 . A A . 19 LYS CG 1 1
20 32938 1 1 19 LYS H H 2.114 6.261 10.070 1.00 . A A . 19 LYS H 1 1
20 32939 1 1 19 LYS HA H 2.882 8.448 11.854 1.00 . A A . 19 LYS HA 1 1
20 32940 1 1 19 LYS HB2 H 4.545 5.965 11.332 1.00 . A A . 19 LYS HB2 1 1
20 32941 1 1 19 LYS HB3 H 5.103 7.399 12.170 1.00 . A A . 19 LYS HB3 1 1
20 32942 1 1 19 LYS HD2 H 5.405 6.148 14.470 1.00 . A A . 19 LYS HD2 1 1
20 32943 1 1 19 LYS HD3 H 4.718 7.757 14.372 1.00 . A A . 19 LYS HD3 1 1
20 32944 1 1 19 LYS HE2 H 2.650 6.650 15.628 1.00 . A A . 19 LYS HE2 1 1
20 32945 1 1 19 LYS HE3 H 3.813 5.415 16.068 1.00 . A A . 19 LYS HE3 1 1
20 32946 1 1 19 LYS HG2 H 2.604 6.635 13.373 1.00 . A A . 19 LYS HG2 1 1
20 32947 1 1 19 LYS HG3 H 3.569 5.180 13.221 1.00 . A A . 19 LYS HG3 1 1
20 32948 1 1 19 LYS HZ1 H 4.154 6.876 17.724 1.00 . A A . 19 LYS HZ1 1 1
20 32949 1 1 19 LYS HZ2 H 5.203 7.538 16.662 1.00 . A A . 19 LYS HZ2 1 1
20 32950 1 1 19 LYS HZ3 H 3.719 8.191 16.858 1.00 . A A . 19 LYS HZ3 1 1
20 32951 1 1 19 LYS N N 2.021 6.854 10.870 1.00 . A A . 19 LYS N 1 1
20 32952 1 1 19 LYS NZ N 4.240 7.337 16.841 1.00 . A A . 19 LYS NZ 1 1
20 32953 1 1 19 LYS O O 3.158 8.128 8.838 1.00 . A A . 19 LYS O 1 1
20 32954 1 1 20 GLY C C 4.970 10.991 8.702 1.00 . A A . 20 GLY C 1 1
20 32955 1 1 20 GLY CA C 5.526 9.582 8.919 1.00 . A A . 20 GLY CA 1 1
20 32956 1 1 20 GLY H H 5.362 9.046 10.925 1.00 . A A . 20 GLY H 1 1
20 32957 1 1 20 GLY HA2 H 6.602 9.633 9.085 1.00 . A A . 20 GLY HA2 1 1
20 32958 1 1 20 GLY HA3 H 5.370 8.984 8.021 1.00 . A A . 20 GLY HA3 1 1
20 32959 1 1 20 GLY N N 4.885 8.938 10.053 1.00 . A A . 20 GLY N 1 1
20 32960 1 1 20 GLY O O 4.243 11.512 9.546 1.00 . A A . 20 GLY O 1 1
20 32961 1 1 21 PRO C C 3.424 12.910 6.763 1.00 . A A . 21 PRO C 1 1
20 32962 1 1 21 PRO CA C 4.891 12.921 7.198 1.00 . A A . 21 PRO CA 1 1
20 32963 1 1 21 PRO CB C 5.832 13.389 6.100 1.00 . A A . 21 PRO CB 1 1
20 32964 1 1 21 PRO CD C 6.203 10.995 6.512 1.00 . A A . 21 PRO CD 1 1
20 32965 1 1 21 PRO CG C 6.479 12.132 5.542 1.00 . A A . 21 PRO CG 1 1
20 32966 1 1 21 PRO HA H 4.933 13.515 8.001 1.00 . A A . 21 PRO HA 1 1
20 32967 1 1 21 PRO HB2 H 5.289 13.927 5.323 1.00 . A A . 21 PRO HB2 1 1
20 32968 1 1 21 PRO HB3 H 6.583 14.073 6.495 1.00 . A A . 21 PRO HB3 1 1
20 32969 1 1 21 PRO HD2 H 5.712 10.160 6.014 1.00 . A A . 21 PRO HD2 1 1
20 32970 1 1 21 PRO HD3 H 7.127 10.610 6.944 1.00 . A A . 21 PRO HD3 1 1
20 32971 1 1 21 PRO HG2 H 6.075 11.900 4.557 1.00 . A A . 21 PRO HG2 1 1
20 32972 1 1 21 PRO HG3 H 7.553 12.278 5.420 1.00 . A A . 21 PRO HG3 1 1
20 32973 1 1 21 PRO N N 5.344 11.583 7.536 1.00 . A A . 21 PRO N 1 1
20 32974 1 1 21 PRO O O 2.713 13.899 6.939 1.00 . A A . 21 PRO O 1 1
20 32975 1 1 22 ARG C C 0.746 11.165 6.890 1.00 . A A . 22 ARG C 1 1
20 32976 1 1 22 ARG CA C 1.645 11.629 5.742 1.00 . A A . 22 ARG CA 1 1
20 32977 1 1 22 ARG CB C 1.559 10.618 4.596 1.00 . A A . 22 ARG CB 1 1
20 32978 1 1 22 ARG CD C 1.976 12.095 2.595 1.00 . A A . 22 ARG CD 1 1
20 32979 1 1 22 ARG CG C 0.943 11.254 3.349 1.00 . A A . 22 ARG CG 1 1
20 32980 1 1 22 ARG CZ C 2.943 14.377 2.857 1.00 . A A . 22 ARG CZ 1 1
20 32981 1 1 22 ARG H H 3.599 10.982 6.064 1.00 . A A . 22 ARG H 1 1
20 32982 1 1 22 ARG HA H 1.356 12.620 5.394 1.00 . A A . 22 ARG HA 1 1
20 32983 1 1 22 ARG HB2 H 2.555 10.242 4.363 1.00 . A A . 22 ARG HB2 1 1
20 32984 1 1 22 ARG HB3 H 0.959 9.762 4.906 1.00 . A A . 22 ARG HB3 1 1
20 32985 1 1 22 ARG HD2 H 2.965 11.649 2.698 1.00 . A A . 22 ARG HD2 1 1
20 32986 1 1 22 ARG HD3 H 1.741 12.107 1.531 1.00 . A A . 22 ARG HD3 1 1
20 32987 1 1 22 ARG HE H 1.234 13.757 3.721 1.00 . A A . 22 ARG HE 1 1
20 32988 1 1 22 ARG HG2 H 0.555 10.475 2.693 1.00 . A A . 22 ARG HG2 1 1
20 32989 1 1 22 ARG HG3 H 0.098 11.881 3.635 1.00 . A A . 22 ARG HG3 1 1
20 32990 1 1 22 ARG HH11 H 4.025 13.127 1.672 1.00 . A A . 22 ARG HH11 1 1
20 32991 1 1 22 ARG HH12 H 4.685 14.717 1.864 1.00 . A A . 22 ARG HH12 1 1
20 32992 1 1 22 ARG HH21 H 2.104 15.855 3.975 1.00 . A A . 22 ARG HH21 1 1
20 32993 1 1 22 ARG HH22 H 3.585 16.279 3.182 1.00 . A A . 22 ARG HH22 1 1
20 32994 1 1 22 ARG N N 3.014 11.781 6.203 1.00 . A A . 22 ARG N 1 1
20 32995 1 1 22 ARG NE N 1.987 13.477 3.126 1.00 . A A . 22 ARG NE 1 1
20 32996 1 1 22 ARG NH1 N 3.971 14.046 2.064 1.00 . A A . 22 ARG NH1 1 1
20 32997 1 1 22 ARG NH2 N 2.872 15.607 3.382 1.00 . A A . 22 ARG NH2 1 1
20 32998 1 1 22 ARG O O -0.457 10.988 6.709 1.00 . A A . 22 ARG O 1 1
20 32999 1 1 23 GLU C C -0.743 11.200 9.271 1.00 . A A . 23 GLU C 1 1
20 33000 1 1 23 GLU CA C 0.637 10.542 9.225 1.00 . A A . 23 GLU CA 1 1
20 33001 1 1 23 GLU CB C 1.428 10.836 10.501 1.00 . A A . 23 GLU CB 1 1
20 33002 1 1 23 GLU CD C 0.278 11.846 12.505 1.00 . A A . 23 GLU CD 1 1
20 33003 1 1 23 GLU CG C 0.586 10.553 11.746 1.00 . A A . 23 GLU CG 1 1
20 33004 1 1 23 GLU H H 2.345 11.127 8.186 1.00 . A A . 23 GLU H 1 1
20 33005 1 1 23 GLU HA H 0.529 9.463 9.113 1.00 . A A . 23 GLU HA 1 1
20 33006 1 1 23 GLU HB2 H 2.332 10.227 10.522 1.00 . A A . 23 GLU HB2 1 1
20 33007 1 1 23 GLU HB3 H 1.748 11.879 10.502 1.00 . A A . 23 GLU HB3 1 1
20 33008 1 1 23 GLU HG2 H -0.346 10.067 11.456 1.00 . A A . 23 GLU HG2 1 1
20 33009 1 1 23 GLU HG3 H 1.117 9.861 12.399 1.00 . A A . 23 GLU HG3 1 1
20 33010 1 1 23 GLU N N 1.366 10.981 8.047 1.00 . A A . 23 GLU N 1 1
20 33011 1 1 23 GLU O O -0.850 12.417 9.413 1.00 . A A . 23 GLU O 1 1
20 33012 1 1 23 GLU OE1 O -0.081 12.832 11.826 1.00 . A A . 23 GLU OE1 1 1
20 33013 1 1 23 GLU OE2 O 0.409 11.819 13.748 1.00 . A A . 23 GLU OE2 1 1
20 33014 1 1 24 GLY C C -3.795 10.705 7.802 1.00 . A A . 24 GLY C 1 1
20 33015 1 1 24 GLY CA C -3.135 10.851 9.175 1.00 . A A . 24 GLY CA 1 1
20 33016 1 1 24 GLY H H -1.670 9.377 9.034 1.00 . A A . 24 GLY H 1 1
20 33017 1 1 24 GLY HA2 H -3.707 10.296 9.919 1.00 . A A . 24 GLY HA2 1 1
20 33018 1 1 24 GLY HA3 H -3.147 11.898 9.479 1.00 . A A . 24 GLY HA3 1 1
20 33019 1 1 24 GLY N N -1.765 10.366 9.149 1.00 . A A . 24 GLY N 1 1
20 33020 1 1 24 GLY O O -4.994 10.935 7.659 1.00 . A A . 24 GLY O 1 1
20 33021 1 1 25 ASP C C -3.659 8.650 5.196 1.00 . A A . 25 ASP C 1 1
20 33022 1 1 25 ASP CA C -3.472 10.143 5.472 1.00 . A A . 25 ASP CA 1 1
20 33023 1 1 25 ASP CB C -2.476 10.692 4.449 1.00 . A A . 25 ASP CB 1 1
20 33024 1 1 25 ASP CG C -2.426 12.218 4.349 1.00 . A A . 25 ASP CG 1 1
20 33025 1 1 25 ASP H H -2.007 10.138 6.953 1.00 . A A . 25 ASP H 1 1
20 33026 1 1 25 ASP HA H -4.411 10.696 5.431 1.00 . A A . 25 ASP HA 1 1
20 33027 1 1 25 ASP HB2 H -1.480 10.327 4.702 1.00 . A A . 25 ASP HB2 1 1
20 33028 1 1 25 ASP HB3 H -2.724 10.287 3.468 1.00 . A A . 25 ASP HB3 1 1
20 33029 1 1 25 ASP N N -2.982 10.323 6.828 1.00 . A A . 25 ASP N 1 1
20 33030 1 1 25 ASP O O -2.986 7.815 5.797 1.00 . A A . 25 ASP O 1 1
20 33031 1 1 25 ASP OD1 O -3.360 12.777 3.734 1.00 . A A . 25 ASP OD1 1 1
20 33032 1 1 25 ASP OD2 O -1.456 12.791 4.890 1.00 . A A . 25 ASP OD2 1 1
20 33033 1 1 26 ALA C C -5.382 6.935 2.484 1.00 . A A . 26 ALA C 1 1
20 33034 1 1 26 ALA CA C -4.861 6.982 3.922 1.00 . A A . 26 ALA CA 1 1
20 33035 1 1 26 ALA CB C -5.853 6.384 4.922 1.00 . A A . 26 ALA CB 1 1
20 33036 1 1 26 ALA H H -5.120 9.045 3.801 1.00 . A A . 26 ALA H 1 1
20 33037 1 1 26 ALA HA H -3.926 6.424 3.979 1.00 . A A . 26 ALA HA 1 1
20 33038 1 1 26 ALA HB1 H -6.870 6.626 4.613 1.00 . A A . 26 ALA HB1 1 1
20 33039 1 1 26 ALA HB2 H -5.731 5.302 4.952 1.00 . A A . 26 ALA HB2 1 1
20 33040 1 1 26 ALA HB3 H -5.665 6.799 5.912 1.00 . A A . 26 ALA HB3 1 1
20 33041 1 1 26 ALA N N -4.577 8.360 4.285 1.00 . A A . 26 ALA N 1 1
20 33042 1 1 26 ALA O O -5.928 7.919 1.986 1.00 . A A . 26 ALA O 1 1
20 33043 1 1 27 LEU C C -6.334 4.237 0.363 1.00 . A A . 27 LEU C 1 1
20 33044 1 1 27 LEU CA C -5.641 5.595 0.488 1.00 . A A . 27 LEU CA 1 1
20 33045 1 1 27 LEU CB C -4.474 5.782 -0.484 1.00 . A A . 27 LEU CB 1 1
20 33046 1 1 27 LEU CD1 C -2.161 6.785 -0.475 1.00 . A A . 27 LEU CD1 1 1
20 33047 1 1 27 LEU CD2 C -4.143 8.157 -1.264 1.00 . A A . 27 LEU CD2 1 1
20 33048 1 1 27 LEU CG C -3.656 7.063 -0.312 1.00 . A A . 27 LEU CG 1 1
20 33049 1 1 27 LEU H H -4.752 4.988 2.271 1.00 . A A . 27 LEU H 1 1
20 33050 1 1 27 LEU HA H -6.370 6.376 0.271 1.00 . A A . 27 LEU HA 1 1
20 33051 1 1 27 LEU HB2 H -3.803 4.929 -0.384 1.00 . A A . 27 LEU HB2 1 1
20 33052 1 1 27 LEU HB3 H -4.867 5.760 -1.501 1.00 . A A . 27 LEU HB3 1 1
20 33053 1 1 27 LEU HD11 H -1.759 7.412 -1.271 1.00 . A A . 27 LEU HD11 1 1
20 33054 1 1 27 LEU HD12 H -1.645 7.009 0.459 1.00 . A A . 27 LEU HD12 1 1
20 33055 1 1 27 LEU HD13 H -2.012 5.735 -0.729 1.00 . A A . 27 LEU HD13 1 1
20 33056 1 1 27 LEU HD21 H -3.401 8.314 -2.047 1.00 . A A . 27 LEU HD21 1 1
20 33057 1 1 27 LEU HD22 H -5.088 7.853 -1.715 1.00 . A A . 27 LEU HD22 1 1
20 33058 1 1 27 LEU HD23 H -4.287 9.084 -0.709 1.00 . A A . 27 LEU HD23 1 1
20 33059 1 1 27 LEU HG H -3.806 7.430 0.704 1.00 . A A . 27 LEU HG 1 1
20 33060 1 1 27 LEU N N -5.196 5.783 1.858 1.00 . A A . 27 LEU N 1 1
20 33061 1 1 27 LEU O O -6.307 3.434 1.294 1.00 . A A . 27 LEU O 1 1
20 33062 1 1 28 ASP C C -7.526 2.431 -2.542 1.00 . A A . 28 ASP C 1 1
20 33063 1 1 28 ASP CA C -7.638 2.774 -1.055 1.00 . A A . 28 ASP CA 1 1
20 33064 1 1 28 ASP CB C -9.124 2.893 -0.709 1.00 . A A . 28 ASP CB 1 1
20 33065 1 1 28 ASP CG C -9.968 3.655 -1.733 1.00 . A A . 28 ASP CG 1 1
20 33066 1 1 28 ASP H H -6.957 4.680 -1.549 1.00 . A A . 28 ASP H 1 1
20 33067 1 1 28 ASP HA H -7.152 2.036 -0.419 1.00 . A A . 28 ASP HA 1 1
20 33068 1 1 28 ASP HB2 H -9.536 1.891 -0.594 1.00 . A A . 28 ASP HB2 1 1
20 33069 1 1 28 ASP HB3 H -9.217 3.389 0.258 1.00 . A A . 28 ASP HB3 1 1
20 33070 1 1 28 ASP N N -6.939 4.022 -0.796 1.00 . A A . 28 ASP N 1 1
20 33071 1 1 28 ASP O O -7.676 3.302 -3.397 1.00 . A A . 28 ASP O 1 1
20 33072 1 1 28 ASP OD1 O -9.843 4.898 -1.758 1.00 . A A . 28 ASP OD1 1 1
20 33073 1 1 28 ASP OD2 O -10.718 2.976 -2.466 1.00 . A A . 28 ASP OD2 1 1
20 33074 1 1 29 TYR C C -7.869 -0.633 -4.374 1.00 . A A . 29 TYR C 1 1
20 33075 1 1 29 TYR CA C -7.128 0.690 -4.173 1.00 . A A . 29 TYR CA 1 1
20 33076 1 1 29 TYR CB C -5.632 0.462 -4.396 1.00 . A A . 29 TYR CB 1 1
20 33077 1 1 29 TYR CD1 C -4.418 2.196 -3.026 1.00 . A A . 29 TYR CD1 1 1
20 33078 1 1 29 TYR CD2 C -4.384 2.405 -5.407 1.00 . A A . 29 TYR CD2 1 1
20 33079 1 1 29 TYR CE1 C -3.620 3.388 -2.910 1.00 . A A . 29 TYR CE1 1 1
20 33080 1 1 29 TYR CE2 C -3.585 3.598 -5.291 1.00 . A A . 29 TYR CE2 1 1
20 33081 1 1 29 TYR CG C -4.783 1.729 -4.272 1.00 . A A . 29 TYR CG 1 1
20 33082 1 1 29 TYR CZ C -3.243 4.031 -4.048 1.00 . A A . 29 TYR CZ 1 1
20 33083 1 1 29 TYR H H -7.141 0.457 -2.103 1.00 . A A . 29 TYR H 1 1
20 33084 1 1 29 TYR HA H -7.560 1.444 -4.831 1.00 . A A . 29 TYR HA 1 1
20 33085 1 1 29 TYR HB2 H -5.276 -0.274 -3.674 1.00 . A A . 29 TYR HB2 1 1
20 33086 1 1 29 TYR HB3 H -5.483 0.033 -5.387 1.00 . A A . 29 TYR HB3 1 1
20 33087 1 1 29 TYR HD1 H -4.734 1.662 -2.130 1.00 . A A . 29 TYR HD1 1 1
20 33088 1 1 29 TYR HD2 H -4.672 2.036 -6.391 1.00 . A A . 29 TYR HD2 1 1
20 33089 1 1 29 TYR HE1 H -3.324 3.768 -1.931 1.00 . A A . 29 TYR HE1 1 1
20 33090 1 1 29 TYR HE2 H -3.263 4.141 -6.179 1.00 . A A . 29 TYR HE2 1 1
20 33091 1 1 29 TYR HH H -2.633 5.744 -4.735 1.00 . A A . 29 TYR HH 1 1
20 33092 1 1 29 TYR N N -7.262 1.159 -2.805 1.00 . A A . 29 TYR N 1 1
20 33093 1 1 29 TYR O O -8.333 -1.242 -3.411 1.00 . A A . 29 TYR O 1 1
20 33094 1 1 29 TYR OH O -2.489 5.157 -3.938 1.00 . A A . 29 TYR OH 1 1
20 33095 1 1 30 LYS C C -7.608 -3.409 -6.059 1.00 . A A . 30 LYS C 1 1
20 33096 1 1 30 LYS CA C -8.635 -2.279 -5.972 1.00 . A A . 30 LYS CA 1 1
20 33097 1 1 30 LYS CB C -9.466 -2.105 -7.245 1.00 . A A . 30 LYS CB 1 1
20 33098 1 1 30 LYS CD C -11.784 -1.776 -8.182 1.00 . A A . 30 LYS CD 1 1
20 33099 1 1 30 LYS CE C -11.952 -0.325 -8.637 1.00 . A A . 30 LYS CE 1 1
20 33100 1 1 30 LYS CG C -10.938 -1.857 -6.909 1.00 . A A . 30 LYS CG 1 1
20 33101 1 1 30 LYS H H -7.579 -0.538 -6.410 1.00 . A A . 30 LYS H 1 1
20 33102 1 1 30 LYS HA H -9.330 -2.505 -5.163 1.00 . A A . 30 LYS HA 1 1
20 33103 1 1 30 LYS HB2 H -9.077 -1.269 -7.827 1.00 . A A . 30 LYS HB2 1 1
20 33104 1 1 30 LYS HB3 H -9.376 -2.995 -7.867 1.00 . A A . 30 LYS HB3 1 1
20 33105 1 1 30 LYS HD2 H -11.313 -2.357 -8.974 1.00 . A A . 30 LYS HD2 1 1
20 33106 1 1 30 LYS HD3 H -12.763 -2.219 -8.001 1.00 . A A . 30 LYS HD3 1 1
20 33107 1 1 30 LYS HE2 H -12.971 0.008 -8.441 1.00 . A A . 30 LYS HE2 1 1
20 33108 1 1 30 LYS HE3 H -11.290 0.322 -8.061 1.00 . A A . 30 LYS HE3 1 1
20 33109 1 1 30 LYS HG2 H -11.310 -2.660 -6.272 1.00 . A A . 30 LYS HG2 1 1
20 33110 1 1 30 LYS HG3 H -11.035 -0.931 -6.344 1.00 . A A . 30 LYS HG3 1 1
20 33111 1 1 30 LYS HZ1 H -11.974 0.691 -10.410 1.00 . A A . 30 LYS HZ1 1 1
20 33112 1 1 30 LYS HZ2 H -10.662 -0.263 -10.221 1.00 . A A . 30 LYS HZ2 1 1
20 33113 1 1 30 LYS HZ3 H -12.109 -0.927 -10.583 1.00 . A A . 30 LYS HZ3 1 1
20 33114 1 1 30 LYS N N -7.958 -1.039 -5.632 1.00 . A A . 30 LYS N 1 1
20 33115 1 1 30 LYS NZ N -11.650 -0.196 -10.080 1.00 . A A . 30 LYS NZ 1 1
20 33116 1 1 30 LYS O O -6.404 -3.158 -6.096 1.00 . A A . 30 LYS O 1 1
20 33117 1 1 31 PRO C C -6.708 -5.999 -7.582 1.00 . A A . 31 PRO C 1 1
20 33118 1 1 31 PRO CA C -7.275 -5.833 -6.171 1.00 . A A . 31 PRO CA 1 1
20 33119 1 1 31 PRO CB C -8.155 -6.997 -5.743 1.00 . A A . 31 PRO CB 1 1
20 33120 1 1 31 PRO CD C -9.554 -5.000 -6.047 1.00 . A A . 31 PRO CD 1 1
20 33121 1 1 31 PRO CG C -9.588 -6.511 -5.886 1.00 . A A . 31 PRO CG 1 1
20 33122 1 1 31 PRO HA H -6.484 -5.726 -5.569 1.00 . A A . 31 PRO HA 1 1
20 33123 1 1 31 PRO HB2 H -7.975 -7.872 -6.368 1.00 . A A . 31 PRO HB2 1 1
20 33124 1 1 31 PRO HB3 H -7.942 -7.290 -4.715 1.00 . A A . 31 PRO HB3 1 1
20 33125 1 1 31 PRO HD2 H -10.062 -4.687 -6.959 1.00 . A A . 31 PRO HD2 1 1
20 33126 1 1 31 PRO HD3 H -10.054 -4.501 -5.217 1.00 . A A . 31 PRO HD3 1 1
20 33127 1 1 31 PRO HG2 H -10.065 -6.976 -6.749 1.00 . A A . 31 PRO HG2 1 1
20 33128 1 1 31 PRO HG3 H -10.174 -6.788 -5.010 1.00 . A A . 31 PRO HG3 1 1
20 33129 1 1 31 PRO N N -8.134 -4.663 -6.089 1.00 . A A . 31 PRO N 1 1
20 33130 1 1 31 PRO O O -7.457 -6.030 -8.557 1.00 . A A . 31 PRO O 1 1
20 33131 1 1 32 GLY C C -4.068 -4.952 -9.371 1.00 . A A . 32 GLY C 1 1
20 33132 1 1 32 GLY CA C -4.711 -6.265 -8.921 1.00 . A A . 32 GLY CA 1 1
20 33133 1 1 32 GLY H H -4.786 -6.077 -6.848 1.00 . A A . 32 GLY H 1 1
20 33134 1 1 32 GLY HA2 H -3.948 -7.038 -8.836 1.00 . A A . 32 GLY HA2 1 1
20 33135 1 1 32 GLY HA3 H -5.424 -6.602 -9.674 1.00 . A A . 32 GLY HA3 1 1
20 33136 1 1 32 GLY N N -5.388 -6.103 -7.646 1.00 . A A . 32 GLY N 1 1
20 33137 1 1 32 GLY O O -3.661 -4.820 -10.525 1.00 . A A . 32 GLY O 1 1
20 33138 1 1 33 SER C C -2.105 -2.548 -7.941 1.00 . A A . 33 SER C 1 1
20 33139 1 1 33 SER CA C -3.409 -2.717 -8.724 1.00 . A A . 33 SER CA 1 1
20 33140 1 1 33 SER CB C -4.382 -1.585 -8.386 1.00 . A A . 33 SER CB 1 1
20 33141 1 1 33 SER H H -4.330 -4.130 -7.502 1.00 . A A . 33 SER H 1 1
20 33142 1 1 33 SER HA H -3.214 -2.719 -9.797 1.00 . A A . 33 SER HA 1 1
20 33143 1 1 33 SER HB2 H -5.041 -1.904 -7.579 1.00 . A A . 33 SER HB2 1 1
20 33144 1 1 33 SER HB3 H -3.823 -0.724 -8.019 1.00 . A A . 33 SER HB3 1 1
20 33145 1 1 33 SER HG H -4.869 -0.301 -9.841 1.00 . A A . 33 SER HG 1 1
20 33146 1 1 33 SER N N -3.996 -4.015 -8.438 1.00 . A A . 33 SER N 1 1
20 33147 1 1 33 SER O O -2.121 -2.462 -6.714 1.00 . A A . 33 SER O 1 1
20 33148 1 1 33 SER OG O -5.163 -1.199 -9.512 1.00 . A A . 33 SER OG 1 1
20 33149 1 1 34 THR C C 0.469 -0.930 -7.526 1.00 . A A . 34 THR C 1 1
20 33150 1 1 34 THR CA C 0.302 -2.349 -8.074 1.00 . A A . 34 THR CA 1 1
20 33151 1 1 34 THR CB C 1.356 -2.726 -9.116 1.00 . A A . 34 THR CB 1 1
20 33152 1 1 34 THR CG2 C 2.766 -2.790 -8.525 1.00 . A A . 34 THR CG2 1 1
20 33153 1 1 34 THR H H -1.004 -2.576 -9.680 1.00 . A A . 34 THR H 1 1
20 33154 1 1 34 THR HA H 0.369 -3.029 -7.225 1.00 . A A . 34 THR HA 1 1
20 33155 1 1 34 THR HB H 1.321 -2.048 -9.968 1.00 . A A . 34 THR HB 1 1
20 33156 1 1 34 THR HG1 H 1.211 -4.666 -8.645 1.00 . A A . 34 THR HG1 1 1
20 33157 1 1 34 THR HG21 H 2.725 -3.238 -7.533 1.00 . A A . 34 THR HG21 1 1
20 33158 1 1 34 THR HG22 H 3.403 -3.395 -9.171 1.00 . A A . 34 THR HG22 1 1
20 33159 1 1 34 THR HG23 H 3.175 -1.782 -8.452 1.00 . A A . 34 THR HG23 1 1
20 33160 1 1 34 THR N N -1.008 -2.506 -8.683 1.00 . A A . 34 THR N 1 1
20 33161 1 1 34 THR O O 0.506 0.034 -8.290 1.00 . A A . 34 THR O 1 1
20 33162 1 1 34 THR OG1 O 1.055 -4.081 -9.440 1.00 . A A . 34 THR OG1 1 1
20 33163 1 1 35 ILE C C 2.214 0.691 -5.291 1.00 . A A . 35 ILE C 1 1
20 33164 1 1 35 ILE CA C 0.727 0.439 -5.549 1.00 . A A . 35 ILE CA 1 1
20 33165 1 1 35 ILE CB C -0.136 0.508 -4.288 1.00 . A A . 35 ILE CB 1 1
20 33166 1 1 35 ILE CD1 C -2.271 -0.818 -4.073 1.00 . A A . 35 ILE CD1 1 1
20 33167 1 1 35 ILE CG1 C -1.625 0.448 -4.638 1.00 . A A . 35 ILE CG1 1 1
20 33168 1 1 35 ILE CG2 C 0.208 1.744 -3.455 1.00 . A A . 35 ILE CG2 1 1
20 33169 1 1 35 ILE H H 0.533 -1.635 -5.593 1.00 . A A . 35 ILE H 1 1
20 33170 1 1 35 ILE HA H 0.360 1.205 -6.233 1.00 . A A . 35 ILE HA 1 1
20 33171 1 1 35 ILE HB H 0.085 -0.366 -3.675 1.00 . A A . 35 ILE HB 1 1
20 33172 1 1 35 ILE HD11 H -3.242 -0.972 -4.543 1.00 . A A . 35 ILE HD11 1 1
20 33173 1 1 35 ILE HD12 H -1.629 -1.676 -4.276 1.00 . A A . 35 ILE HD12 1 1
20 33174 1 1 35 ILE HD13 H -2.401 -0.710 -2.996 1.00 . A A . 35 ILE HD13 1 1
20 33175 1 1 35 ILE HG12 H -2.131 1.328 -4.240 1.00 . A A . 35 ILE HG12 1 1
20 33176 1 1 35 ILE HG13 H -1.748 0.472 -5.720 1.00 . A A . 35 ILE HG13 1 1
20 33177 1 1 35 ILE HG21 H -0.653 2.413 -3.425 1.00 . A A . 35 ILE HG21 1 1
20 33178 1 1 35 ILE HG22 H 0.466 1.438 -2.441 1.00 . A A . 35 ILE HG22 1 1
20 33179 1 1 35 ILE HG23 H 1.055 2.261 -3.905 1.00 . A A . 35 ILE HG23 1 1
20 33180 1 1 35 ILE N N 0.565 -0.846 -6.208 1.00 . A A . 35 ILE N 1 1
20 33181 1 1 35 ILE O O 2.759 0.236 -4.287 1.00 . A A . 35 ILE O 1 1
20 33182 1 1 36 ARG C C 4.449 2.870 -5.099 1.00 . A A . 36 ARG C 1 1
20 33183 1 1 36 ARG CA C 4.241 1.733 -6.101 1.00 . A A . 36 ARG CA 1 1
20 33184 1 1 36 ARG CB C 4.825 2.143 -7.455 1.00 . A A . 36 ARG CB 1 1
20 33185 1 1 36 ARG CD C 4.354 1.441 -9.831 1.00 . A A . 36 ARG CD 1 1
20 33186 1 1 36 ARG CG C 4.793 0.974 -8.442 1.00 . A A . 36 ARG CG 1 1
20 33187 1 1 36 ARG CZ C 5.561 2.226 -11.865 1.00 . A A . 36 ARG CZ 1 1
20 33188 1 1 36 ARG H H 2.377 1.782 -7.030 1.00 . A A . 36 ARG H 1 1
20 33189 1 1 36 ARG HA H 4.706 0.812 -5.752 1.00 . A A . 36 ARG HA 1 1
20 33190 1 1 36 ARG HB2 H 4.259 2.981 -7.860 1.00 . A A . 36 ARG HB2 1 1
20 33191 1 1 36 ARG HB3 H 5.851 2.485 -7.323 1.00 . A A . 36 ARG HB3 1 1
20 33192 1 1 36 ARG HD2 H 3.983 0.594 -10.408 1.00 . A A . 36 ARG HD2 1 1
20 33193 1 1 36 ARG HD3 H 3.532 2.151 -9.742 1.00 . A A . 36 ARG HD3 1 1
20 33194 1 1 36 ARG HE H 6.259 2.404 -9.985 1.00 . A A . 36 ARG HE 1 1
20 33195 1 1 36 ARG HG2 H 5.781 0.518 -8.502 1.00 . A A . 36 ARG HG2 1 1
20 33196 1 1 36 ARG HG3 H 4.109 0.206 -8.079 1.00 . A A . 36 ARG HG3 1 1
20 33197 1 1 36 ARG HH11 H 3.758 1.359 -12.230 1.00 . A A . 36 ARG HH11 1 1
20 33198 1 1 36 ARG HH12 H 4.609 1.910 -13.634 1.00 . A A . 36 ARG HH12 1 1
20 33199 1 1 36 ARG HH21 H 7.382 3.132 -11.837 1.00 . A A . 36 ARG HH21 1 1
20 33200 1 1 36 ARG HH22 H 6.684 2.925 -13.409 1.00 . A A . 36 ARG HH22 1 1
20 33201 1 1 36 ARG N N 2.827 1.415 -6.216 1.00 . A A . 36 ARG N 1 1
20 33202 1 1 36 ARG NE N 5.493 2.072 -10.535 1.00 . A A . 36 ARG NE 1 1
20 33203 1 1 36 ARG NH1 N 4.558 1.796 -12.642 1.00 . A A . 36 ARG NH1 1 1
20 33204 1 1 36 ARG NH2 N 6.633 2.810 -12.417 1.00 . A A . 36 ARG NH2 1 1
20 33205 1 1 36 ARG O O 4.134 4.023 -5.388 1.00 . A A . 36 ARG O 1 1
20 33206 1 1 37 VAL C C 6.683 3.961 -2.992 1.00 . A A . 37 VAL C 1 1
20 33207 1 1 37 VAL CA C 5.234 3.480 -2.894 1.00 . A A . 37 VAL CA 1 1
20 33208 1 1 37 VAL CB C 4.894 2.882 -1.527 1.00 . A A . 37 VAL CB 1 1
20 33209 1 1 37 VAL CG1 C 4.937 3.951 -0.434 1.00 . A A . 37 VAL CG1 1 1
20 33210 1 1 37 VAL CG2 C 3.533 2.183 -1.558 1.00 . A A . 37 VAL CG2 1 1
20 33211 1 1 37 VAL H H 5.233 1.565 -3.713 1.00 . A A . 37 VAL H 1 1
20 33212 1 1 37 VAL HA H 4.570 4.328 -3.065 1.00 . A A . 37 VAL HA 1 1
20 33213 1 1 37 VAL HB H 5.650 2.132 -1.293 1.00 . A A . 37 VAL HB 1 1
20 33214 1 1 37 VAL HG11 H 3.967 4.006 0.059 1.00 . A A . 37 VAL HG11 1 1
20 33215 1 1 37 VAL HG12 H 5.702 3.692 0.298 1.00 . A A . 37 VAL HG12 1 1
20 33216 1 1 37 VAL HG13 H 5.173 4.917 -0.880 1.00 . A A . 37 VAL HG13 1 1
20 33217 1 1 37 VAL HG21 H 2.823 2.795 -2.115 1.00 . A A . 37 VAL HG21 1 1
20 33218 1 1 37 VAL HG22 H 3.634 1.212 -2.042 1.00 . A A . 37 VAL HG22 1 1
20 33219 1 1 37 VAL HG23 H 3.173 2.045 -0.538 1.00 . A A . 37 VAL HG23 1 1
20 33220 1 1 37 VAL N N 4.979 2.505 -3.941 1.00 . A A . 37 VAL N 1 1
20 33221 1 1 37 VAL O O 7.614 3.183 -2.792 1.00 . A A . 37 VAL O 1 1
20 33222 1 1 38 GLY C C 8.186 7.228 -2.794 1.00 . A A . 38 GLY C 1 1
20 33223 1 1 38 GLY CA C 8.148 5.836 -3.428 1.00 . A A . 38 GLY CA 1 1
20 33224 1 1 38 GLY H H 6.065 5.868 -3.462 1.00 . A A . 38 GLY H 1 1
20 33225 1 1 38 GLY HA2 H 8.887 5.194 -2.949 1.00 . A A . 38 GLY HA2 1 1
20 33226 1 1 38 GLY HA3 H 8.419 5.905 -4.481 1.00 . A A . 38 GLY HA3 1 1
20 33227 1 1 38 GLY N N 6.828 5.242 -3.301 1.00 . A A . 38 GLY N 1 1
20 33228 1 1 38 GLY O O 7.339 7.560 -1.966 1.00 . A A . 38 GLY O 1 1
20 33229 1 1 39 ARG C C 8.821 10.375 -3.703 1.00 . A A . 39 ARG C 1 1
20 33230 1 1 39 ARG CA C 9.338 9.352 -2.688 1.00 . A A . 39 ARG CA 1 1
20 33231 1 1 39 ARG CB C 10.805 9.651 -2.375 1.00 . A A . 39 ARG CB 1 1
20 33232 1 1 39 ARG CD C 12.415 11.414 -1.561 1.00 . A A . 39 ARG CD 1 1
20 33233 1 1 39 ARG CG C 11.019 11.146 -2.129 1.00 . A A . 39 ARG CG 1 1
20 33234 1 1 39 ARG CZ C 14.388 12.741 -2.304 1.00 . A A . 39 ARG CZ 1 1
20 33235 1 1 39 ARG H H 9.863 7.726 -3.879 1.00 . A A . 39 ARG H 1 1
20 33236 1 1 39 ARG HA H 8.744 9.372 -1.774 1.00 . A A . 39 ARG HA 1 1
20 33237 1 1 39 ARG HB2 H 11.116 9.086 -1.497 1.00 . A A . 39 ARG HB2 1 1
20 33238 1 1 39 ARG HB3 H 11.432 9.322 -3.204 1.00 . A A . 39 ARG HB3 1 1
20 33239 1 1 39 ARG HD2 H 12.342 11.687 -0.508 1.00 . A A . 39 ARG HD2 1 1
20 33240 1 1 39 ARG HD3 H 13.018 10.507 -1.614 1.00 . A A . 39 ARG HD3 1 1
20 33241 1 1 39 ARG HE H 12.493 13.095 -2.883 1.00 . A A . 39 ARG HE 1 1
20 33242 1 1 39 ARG HG2 H 10.891 11.694 -3.062 1.00 . A A . 39 ARG HG2 1 1
20 33243 1 1 39 ARG HG3 H 10.264 11.516 -1.436 1.00 . A A . 39 ARG HG3 1 1
20 33244 1 1 39 ARG HH11 H 14.821 11.219 -1.027 1.00 . A A . 39 ARG HH11 1 1
20 33245 1 1 39 ARG HH12 H 16.183 12.151 -1.552 1.00 . A A . 39 ARG HH12 1 1
20 33246 1 1 39 ARG HH21 H 14.290 14.325 -3.576 1.00 . A A . 39 ARG HH21 1 1
20 33247 1 1 39 ARG HH22 H 15.879 13.930 -3.012 1.00 . A A . 39 ARG HH22 1 1
20 33248 1 1 39 ARG N N 9.178 8.004 -3.206 1.00 . A A . 39 ARG N 1 1
20 33249 1 1 39 ARG NE N 13.070 12.502 -2.321 1.00 . A A . 39 ARG NE 1 1
20 33250 1 1 39 ARG NH1 N 15.200 11.972 -1.565 1.00 . A A . 39 ARG NH1 1 1
20 33251 1 1 39 ARG NH2 N 14.895 13.751 -3.025 1.00 . A A . 39 ARG NH2 1 1
20 33252 1 1 39 ARG O O 7.948 11.181 -3.386 1.00 . A A . 39 ARG O 1 1
20 33253 1 1 40 ILE C C 7.617 10.806 -6.500 1.00 . A A . 40 ILE C 1 1
20 33254 1 1 40 ILE CA C 8.989 11.218 -5.963 1.00 . A A . 40 ILE CA 1 1
20 33255 1 1 40 ILE CB C 10.075 11.286 -7.039 1.00 . A A . 40 ILE CB 1 1
20 33256 1 1 40 ILE CD1 C 11.032 9.908 -8.922 1.00 . A A . 40 ILE CD1 1 1
20 33257 1 1 40 ILE CG1 C 10.487 9.884 -7.493 1.00 . A A . 40 ILE CG1 1 1
20 33258 1 1 40 ILE CG2 C 11.273 12.108 -6.558 1.00 . A A . 40 ILE CG2 1 1
20 33259 1 1 40 ILE H H 10.092 9.649 -5.150 1.00 . A A . 40 ILE H 1 1
20 33260 1 1 40 ILE HA H 8.905 12.213 -5.527 1.00 . A A . 40 ILE HA 1 1
20 33261 1 1 40 ILE HB H 9.662 11.798 -7.909 1.00 . A A . 40 ILE HB 1 1
20 33262 1 1 40 ILE HD11 H 10.323 10.417 -9.573 1.00 . A A . 40 ILE HD11 1 1
20 33263 1 1 40 ILE HD12 H 11.985 10.438 -8.938 1.00 . A A . 40 ILE HD12 1 1
20 33264 1 1 40 ILE HD13 H 11.179 8.886 -9.272 1.00 . A A . 40 ILE HD13 1 1
20 33265 1 1 40 ILE HG12 H 11.244 9.487 -6.817 1.00 . A A . 40 ILE HG12 1 1
20 33266 1 1 40 ILE HG13 H 9.629 9.214 -7.439 1.00 . A A . 40 ILE HG13 1 1
20 33267 1 1 40 ILE HG21 H 11.488 11.862 -5.519 1.00 . A A . 40 ILE HG21 1 1
20 33268 1 1 40 ILE HG22 H 12.142 11.877 -7.174 1.00 . A A . 40 ILE HG22 1 1
20 33269 1 1 40 ILE HG23 H 11.041 13.170 -6.640 1.00 . A A . 40 ILE HG23 1 1
20 33270 1 1 40 ILE N N 9.382 10.308 -4.901 1.00 . A A . 40 ILE N 1 1
20 33271 1 1 40 ILE O O 7.404 9.644 -6.843 1.00 . A A . 40 ILE O 1 1
20 33272 1 1 41 VAL C C 5.444 10.643 -8.284 1.00 . A A . 41 VAL C 1 1
20 33273 1 1 41 VAL CA C 5.376 11.535 -7.043 1.00 . A A . 41 VAL CA 1 1
20 33274 1 1 41 VAL CB C 4.661 12.863 -7.300 1.00 . A A . 41 VAL CB 1 1
20 33275 1 1 41 VAL CG1 C 4.411 13.613 -5.990 1.00 . A A . 41 VAL CG1 1 1
20 33276 1 1 41 VAL CG2 C 5.449 13.728 -8.286 1.00 . A A . 41 VAL CG2 1 1
20 33277 1 1 41 VAL H H 6.903 12.723 -6.273 1.00 . A A . 41 VAL H 1 1
20 33278 1 1 41 VAL HA H 4.833 11.005 -6.260 1.00 . A A . 41 VAL HA 1 1
20 33279 1 1 41 VAL HB H 3.693 12.641 -7.749 1.00 . A A . 41 VAL HB 1 1
20 33280 1 1 41 VAL HG11 H 3.645 14.373 -6.148 1.00 . A A . 41 VAL HG11 1 1
20 33281 1 1 41 VAL HG12 H 4.074 12.911 -5.228 1.00 . A A . 41 VAL HG12 1 1
20 33282 1 1 41 VAL HG13 H 5.334 14.090 -5.663 1.00 . A A . 41 VAL HG13 1 1
20 33283 1 1 41 VAL HG21 H 6.514 13.643 -8.072 1.00 . A A . 41 VAL HG21 1 1
20 33284 1 1 41 VAL HG22 H 5.254 13.388 -9.303 1.00 . A A . 41 VAL HG22 1 1
20 33285 1 1 41 VAL HG23 H 5.139 14.768 -8.185 1.00 . A A . 41 VAL HG23 1 1
20 33286 1 1 41 VAL N N 6.721 11.781 -6.554 1.00 . A A . 41 VAL N 1 1
20 33287 1 1 41 VAL O O 4.802 9.594 -8.336 1.00 . A A . 41 VAL O 1 1
20 33288 1 1 42 ARG C C 5.083 9.633 -10.854 1.00 . A A . 42 ARG C 1 1
20 33289 1 1 42 ARG CA C 6.387 10.346 -10.491 1.00 . A A . 42 ARG CA 1 1
20 33290 1 1 42 ARG CB C 7.509 9.313 -10.371 1.00 . A A . 42 ARG CB 1 1
20 33291 1 1 42 ARG CD C 8.168 9.063 -12.793 1.00 . A A . 42 ARG CD 1 1
20 33292 1 1 42 ARG CG C 8.601 9.565 -11.414 1.00 . A A . 42 ARG CG 1 1
20 33293 1 1 42 ARG CZ C 9.101 9.119 -15.102 1.00 . A A . 42 ARG CZ 1 1
20 33294 1 1 42 ARG H H 6.746 11.945 -9.204 1.00 . A A . 42 ARG H 1 1
20 33295 1 1 42 ARG HA H 6.644 11.098 -11.238 1.00 . A A . 42 ARG HA 1 1
20 33296 1 1 42 ARG HB2 H 7.941 9.354 -9.371 1.00 . A A . 42 ARG HB2 1 1
20 33297 1 1 42 ARG HB3 H 7.101 8.311 -10.501 1.00 . A A . 42 ARG HB3 1 1
20 33298 1 1 42 ARG HD2 H 7.962 7.994 -12.751 1.00 . A A . 42 ARG HD2 1 1
20 33299 1 1 42 ARG HD3 H 7.243 9.555 -13.094 1.00 . A A . 42 ARG HD3 1 1
20 33300 1 1 42 ARG HE H 10.099 9.702 -13.455 1.00 . A A . 42 ARG HE 1 1
20 33301 1 1 42 ARG HG2 H 8.822 10.631 -11.463 1.00 . A A . 42 ARG HG2 1 1
20 33302 1 1 42 ARG HG3 H 9.520 9.063 -11.112 1.00 . A A . 42 ARG HG3 1 1
20 33303 1 1 42 ARG HH11 H 7.195 8.421 -14.974 1.00 . A A . 42 ARG HH11 1 1
20 33304 1 1 42 ARG HH12 H 7.858 8.466 -16.573 1.00 . A A . 42 ARG HH12 1 1
20 33305 1 1 42 ARG HH21 H 10.974 9.761 -15.565 1.00 . A A . 42 ARG HH21 1 1
20 33306 1 1 42 ARG HH22 H 10.022 9.233 -16.912 1.00 . A A . 42 ARG HH22 1 1
20 33307 1 1 42 ARG N N 6.227 11.091 -9.254 1.00 . A A . 42 ARG N 1 1
20 33308 1 1 42 ARG NE N 9.230 9.335 -13.786 1.00 . A A . 42 ARG NE 1 1
20 33309 1 1 42 ARG NH1 N 7.954 8.627 -15.591 1.00 . A A . 42 ARG NH1 1 1
20 33310 1 1 42 ARG NH2 N 10.118 9.394 -15.930 1.00 . A A . 42 ARG NH2 1 1
20 33311 1 1 42 ARG O O 4.011 10.018 -10.391 1.00 . A A . 42 ARG O 1 1
20 33312 1 1 43 GLY C C 3.639 6.836 -11.033 1.00 . A A . 43 GLY C 1 1
20 33313 1 1 43 GLY CA C 4.064 7.835 -12.110 1.00 . A A . 43 GLY CA 1 1
20 33314 1 1 43 GLY H H 6.094 8.299 -12.052 1.00 . A A . 43 GLY H 1 1
20 33315 1 1 43 GLY HA2 H 3.236 8.508 -12.334 1.00 . A A . 43 GLY HA2 1 1
20 33316 1 1 43 GLY HA3 H 4.300 7.303 -13.032 1.00 . A A . 43 GLY HA3 1 1
20 33317 1 1 43 GLY N N 5.218 8.606 -11.680 1.00 . A A . 43 GLY N 1 1
20 33318 1 1 43 GLY O O 2.626 6.153 -11.178 1.00 . A A . 43 GLY O 1 1
20 33319 1 1 44 ASN C C 2.755 6.165 -8.325 1.00 . A A . 44 ASN C 1 1
20 33320 1 1 44 ASN CA C 4.154 5.876 -8.873 1.00 . A A . 44 ASN CA 1 1
20 33321 1 1 44 ASN CB C 5.157 6.068 -7.733 1.00 . A A . 44 ASN CB 1 1
20 33322 1 1 44 ASN CG C 6.580 5.748 -8.195 1.00 . A A . 44 ASN CG 1 1
20 33323 1 1 44 ASN H H 5.257 7.339 -9.864 1.00 . A A . 44 ASN H 1 1
20 33324 1 1 44 ASN HA H 4.238 4.875 -9.296 1.00 . A A . 44 ASN HA 1 1
20 33325 1 1 44 ASN HB2 H 5.110 7.096 -7.373 1.00 . A A . 44 ASN HB2 1 1
20 33326 1 1 44 ASN HB3 H 4.889 5.424 -6.896 1.00 . A A . 44 ASN HB3 1 1
20 33327 1 1 44 ASN HD21 H 7.184 7.509 -7.401 1.00 . A A . 44 ASN HD21 1 1
20 33328 1 1 44 ASN HD22 H 8.430 6.568 -8.149 1.00 . A A . 44 ASN HD22 1 1
20 33329 1 1 44 ASN N N 4.435 6.781 -9.975 1.00 . A A . 44 ASN N 1 1
20 33330 1 1 44 ASN ND2 N 7.472 6.686 -7.890 1.00 . A A . 44 ASN ND2 1 1
20 33331 1 1 44 ASN O O 2.205 7.241 -8.554 1.00 . A A . 44 ASN O 1 1
20 33332 1 1 44 ASN OD1 O 6.850 4.717 -8.789 1.00 . A A . 44 ASN OD1 1 1
20 33333 1 1 45 GLU C C 0.944 6.237 -5.806 1.00 . A A . 45 GLU C 1 1
20 33334 1 1 45 GLU CA C 0.895 5.321 -7.031 1.00 . A A . 45 GLU CA 1 1
20 33335 1 1 45 GLU CB C 0.312 3.953 -6.668 1.00 . A A . 45 GLU CB 1 1
20 33336 1 1 45 GLU CD C -0.382 3.779 -9.087 1.00 . A A . 45 GLU CD 1 1
20 33337 1 1 45 GLU CG C -0.808 3.562 -7.633 1.00 . A A . 45 GLU CG 1 1
20 33338 1 1 45 GLU H H 2.673 4.313 -7.431 1.00 . A A . 45 GLU H 1 1
20 33339 1 1 45 GLU HA H 0.282 5.776 -7.809 1.00 . A A . 45 GLU HA 1 1
20 33340 1 1 45 GLU HB2 H 1.100 3.200 -6.695 1.00 . A A . 45 GLU HB2 1 1
20 33341 1 1 45 GLU HB3 H -0.072 3.976 -5.649 1.00 . A A . 45 GLU HB3 1 1
20 33342 1 1 45 GLU HG2 H -1.075 2.516 -7.482 1.00 . A A . 45 GLU HG2 1 1
20 33343 1 1 45 GLU HG3 H -1.699 4.152 -7.420 1.00 . A A . 45 GLU HG3 1 1
20 33344 1 1 45 GLU N N 2.219 5.185 -7.612 1.00 . A A . 45 GLU N 1 1
20 33345 1 1 45 GLU O O 0.277 7.270 -5.772 1.00 . A A . 45 GLU O 1 1
20 33346 1 1 45 GLU OE1 O 0.793 3.473 -9.385 1.00 . A A . 45 GLU OE1 1 1
20 33347 1 1 45 GLU OE2 O -1.239 4.247 -9.866 1.00 . A A . 45 GLU OE2 1 1
20 33348 1 1 46 ILE C C 3.313 7.143 -3.520 1.00 . A A . 46 ILE C 1 1
20 33349 1 1 46 ILE CA C 1.886 6.598 -3.608 1.00 . A A . 46 ILE CA 1 1
20 33350 1 1 46 ILE CB C 1.472 5.762 -2.395 1.00 . A A . 46 ILE CB 1 1
20 33351 1 1 46 ILE CD1 C -0.195 4.066 -1.554 1.00 . A A . 46 ILE CD1 1 1
20 33352 1 1 46 ILE CG1 C 0.086 5.146 -2.601 1.00 . A A . 46 ILE CG1 1 1
20 33353 1 1 46 ILE CG2 C 1.546 6.587 -1.109 1.00 . A A . 46 ILE CG2 1 1
20 33354 1 1 46 ILE H H 2.280 4.985 -4.866 1.00 . A A . 46 ILE H 1 1
20 33355 1 1 46 ILE HA H 1.197 7.440 -3.669 1.00 . A A . 46 ILE HA 1 1
20 33356 1 1 46 ILE HB H 2.178 4.938 -2.290 1.00 . A A . 46 ILE HB 1 1
20 33357 1 1 46 ILE HD11 H 0.615 3.337 -1.558 1.00 . A A . 46 ILE HD11 1 1
20 33358 1 1 46 ILE HD12 H -0.265 4.525 -0.568 1.00 . A A . 46 ILE HD12 1 1
20 33359 1 1 46 ILE HD13 H -1.134 3.567 -1.791 1.00 . A A . 46 ILE HD13 1 1
20 33360 1 1 46 ILE HG12 H -0.674 5.924 -2.540 1.00 . A A . 46 ILE HG12 1 1
20 33361 1 1 46 ILE HG13 H 0.021 4.715 -3.600 1.00 . A A . 46 ILE HG13 1 1
20 33362 1 1 46 ILE HG21 H 0.931 7.481 -1.215 1.00 . A A . 46 ILE HG21 1 1
20 33363 1 1 46 ILE HG22 H 1.180 5.992 -0.273 1.00 . A A . 46 ILE HG22 1 1
20 33364 1 1 46 ILE HG23 H 2.580 6.878 -0.923 1.00 . A A . 46 ILE HG23 1 1
20 33365 1 1 46 ILE N N 1.741 5.826 -4.831 1.00 . A A . 46 ILE N 1 1
20 33366 1 1 46 ILE O O 4.268 6.451 -3.870 1.00 . A A . 46 ILE O 1 1
20 33367 1 1 47 ALA C C 4.751 9.791 -1.590 1.00 . A A . 47 ALA C 1 1
20 33368 1 1 47 ALA CA C 4.706 9.025 -2.914 1.00 . A A . 47 ALA CA 1 1
20 33369 1 1 47 ALA CB C 4.956 9.932 -4.121 1.00 . A A . 47 ALA CB 1 1
20 33370 1 1 47 ALA H H 2.630 8.934 -2.770 1.00 . A A . 47 ALA H 1 1
20 33371 1 1 47 ALA HA H 5.467 8.244 -2.898 1.00 . A A . 47 ALA HA 1 1
20 33372 1 1 47 ALA HB1 H 5.185 10.940 -3.777 1.00 . A A . 47 ALA HB1 1 1
20 33373 1 1 47 ALA HB2 H 5.795 9.545 -4.698 1.00 . A A . 47 ALA HB2 1 1
20 33374 1 1 47 ALA HB3 H 4.064 9.955 -4.748 1.00 . A A . 47 ALA HB3 1 1
20 33375 1 1 47 ALA N N 3.412 8.378 -3.052 1.00 . A A . 47 ALA N 1 1
20 33376 1 1 47 ALA O O 3.822 10.529 -1.265 1.00 . A A . 47 ALA O 1 1
20 33377 1 1 48 ILE C C 7.395 10.913 0.458 1.00 . A A . 48 ILE C 1 1
20 33378 1 1 48 ILE CA C 6.017 10.251 0.418 1.00 . A A . 48 ILE CA 1 1
20 33379 1 1 48 ILE CB C 5.772 9.270 1.567 1.00 . A A . 48 ILE CB 1 1
20 33380 1 1 48 ILE CD1 C 4.450 7.133 1.775 1.00 . A A . 48 ILE CD1 1 1
20 33381 1 1 48 ILE CG1 C 4.388 8.628 1.454 1.00 . A A . 48 ILE CG1 1 1
20 33382 1 1 48 ILE CG2 C 5.980 9.950 2.922 1.00 . A A . 48 ILE CG2 1 1
20 33383 1 1 48 ILE H H 6.590 8.986 -1.135 1.00 . A A . 48 ILE H 1 1
20 33384 1 1 48 ILE HA H 5.257 11.029 0.492 1.00 . A A . 48 ILE HA 1 1
20 33385 1 1 48 ILE HB H 6.507 8.468 1.493 1.00 . A A . 48 ILE HB 1 1
20 33386 1 1 48 ILE HD11 H 5.254 6.671 1.202 1.00 . A A . 48 ILE HD11 1 1
20 33387 1 1 48 ILE HD12 H 4.638 6.998 2.840 1.00 . A A . 48 ILE HD12 1 1
20 33388 1 1 48 ILE HD13 H 3.501 6.666 1.512 1.00 . A A . 48 ILE HD13 1 1
20 33389 1 1 48 ILE HG12 H 3.697 9.122 2.137 1.00 . A A . 48 ILE HG12 1 1
20 33390 1 1 48 ILE HG13 H 3.998 8.772 0.447 1.00 . A A . 48 ILE HG13 1 1
20 33391 1 1 48 ILE HG21 H 6.962 10.423 2.944 1.00 . A A . 48 ILE HG21 1 1
20 33392 1 1 48 ILE HG22 H 5.209 10.706 3.071 1.00 . A A . 48 ILE HG22 1 1
20 33393 1 1 48 ILE HG23 H 5.918 9.205 3.715 1.00 . A A . 48 ILE HG23 1 1
20 33394 1 1 48 ILE N N 5.839 9.589 -0.863 1.00 . A A . 48 ILE N 1 1
20 33395 1 1 48 ILE O O 8.416 10.238 0.341 1.00 . A A . 48 ILE O 1 1
20 33396 1 1 49 LYS C C 9.067 13.114 2.138 1.00 . A A . 49 LYS C 1 1
20 33397 1 1 49 LYS CA C 8.616 12.989 0.682 1.00 . A A . 49 LYS CA 1 1
20 33398 1 1 49 LYS CB C 8.451 14.334 -0.028 1.00 . A A . 49 LYS CB 1 1
20 33399 1 1 49 LYS CD C 8.922 15.332 -2.296 1.00 . A A . 49 LYS CD 1 1
20 33400 1 1 49 LYS CE C 10.379 15.063 -2.676 1.00 . A A . 49 LYS CE 1 1
20 33401 1 1 49 LYS CG C 8.323 14.144 -1.541 1.00 . A A . 49 LYS CG 1 1
20 33402 1 1 49 LYS H H 6.545 12.770 0.719 1.00 . A A . 49 LYS H 1 1
20 33403 1 1 49 LYS HA H 9.372 12.427 0.133 1.00 . A A . 49 LYS HA 1 1
20 33404 1 1 49 LYS HB2 H 7.567 14.845 0.353 1.00 . A A . 49 LYS HB2 1 1
20 33405 1 1 49 LYS HB3 H 9.306 14.973 0.190 1.00 . A A . 49 LYS HB3 1 1
20 33406 1 1 49 LYS HD2 H 8.337 15.528 -3.195 1.00 . A A . 49 LYS HD2 1 1
20 33407 1 1 49 LYS HD3 H 8.863 16.228 -1.677 1.00 . A A . 49 LYS HD3 1 1
20 33408 1 1 49 LYS HE2 H 10.821 14.361 -1.969 1.00 . A A . 49 LYS HE2 1 1
20 33409 1 1 49 LYS HE3 H 10.423 14.595 -3.660 1.00 . A A . 49 LYS HE3 1 1
20 33410 1 1 49 LYS HG2 H 8.830 13.226 -1.840 1.00 . A A . 49 LYS HG2 1 1
20 33411 1 1 49 LYS HG3 H 7.273 14.030 -1.809 1.00 . A A . 49 LYS HG3 1 1
20 33412 1 1 49 LYS HZ1 H 11.177 16.706 -1.762 1.00 . A A . 49 LYS HZ1 1 1
20 33413 1 1 49 LYS HZ2 H 12.087 16.138 -2.993 1.00 . A A . 49 LYS HZ2 1 1
20 33414 1 1 49 LYS HZ3 H 10.721 16.977 -3.306 1.00 . A A . 49 LYS HZ3 1 1
20 33415 1 1 49 LYS N N 7.380 12.228 0.625 1.00 . A A . 49 LYS N 1 1
20 33416 1 1 49 LYS NZ N 11.154 16.323 -2.685 1.00 . A A . 49 LYS NZ 1 1
20 33417 1 1 49 LYS O O 8.970 14.187 2.732 1.00 . A A . 49 LYS O 1 1
20 33418 1 1 50 ASP C C 11.534 11.789 4.065 1.00 . A A . 50 ASP C 1 1
20 33419 1 1 50 ASP CA C 10.015 11.974 4.049 1.00 . A A . 50 ASP CA 1 1
20 33420 1 1 50 ASP CB C 9.389 10.809 4.818 1.00 . A A . 50 ASP CB 1 1
20 33421 1 1 50 ASP CG C 9.419 10.949 6.341 1.00 . A A . 50 ASP CG 1 1
20 33422 1 1 50 ASP H H 9.625 11.133 2.183 1.00 . A A . 50 ASP H 1 1
20 33423 1 1 50 ASP HA H 9.706 12.928 4.475 1.00 . A A . 50 ASP HA 1 1
20 33424 1 1 50 ASP HB2 H 8.353 10.697 4.499 1.00 . A A . 50 ASP HB2 1 1
20 33425 1 1 50 ASP HB3 H 9.908 9.890 4.543 1.00 . A A . 50 ASP HB3 1 1
20 33426 1 1 50 ASP N N 9.550 12.002 2.673 1.00 . A A . 50 ASP N 1 1
20 33427 1 1 50 ASP O O 12.123 11.556 5.120 1.00 . A A . 50 ASP O 1 1
20 33428 1 1 50 ASP OD1 O 9.446 12.110 6.804 1.00 . A A . 50 ASP OD1 1 1
20 33429 1 1 50 ASP OD2 O 9.415 9.892 7.009 1.00 . A A . 50 ASP OD2 1 1
20 33430 1 1 51 ALA C C 13.932 10.272 2.900 1.00 . A A . 51 ALA C 1 1
20 33431 1 1 51 ALA CA C 13.563 11.749 2.750 1.00 . A A . 51 ALA CA 1 1
20 33432 1 1 51 ALA CB C 14.268 12.634 3.780 1.00 . A A . 51 ALA CB 1 1
20 33433 1 1 51 ALA H H 11.638 12.091 2.032 1.00 . A A . 51 ALA H 1 1
20 33434 1 1 51 ALA HA H 13.840 12.085 1.751 1.00 . A A . 51 ALA HA 1 1
20 33435 1 1 51 ALA HB1 H 14.881 13.374 3.265 1.00 . A A . 51 ALA HB1 1 1
20 33436 1 1 51 ALA HB2 H 13.524 13.142 4.393 1.00 . A A . 51 ALA HB2 1 1
20 33437 1 1 51 ALA HB3 H 14.902 12.016 4.416 1.00 . A A . 51 ALA HB3 1 1
20 33438 1 1 51 ALA N N 12.124 11.901 2.884 1.00 . A A . 51 ALA N 1 1
20 33439 1 1 51 ALA O O 14.507 9.677 1.989 1.00 . A A . 51 ALA O 1 1
20 33440 1 1 52 GLY C C 13.408 7.429 3.188 1.00 . A A . 52 GLY C 1 1
20 33441 1 1 52 GLY CA C 13.875 8.327 4.336 1.00 . A A . 52 GLY CA 1 1
20 33442 1 1 52 GLY H H 13.120 10.214 4.790 1.00 . A A . 52 GLY H 1 1
20 33443 1 1 52 GLY HA2 H 14.946 8.197 4.492 1.00 . A A . 52 GLY HA2 1 1
20 33444 1 1 52 GLY HA3 H 13.380 8.029 5.260 1.00 . A A . 52 GLY HA3 1 1
20 33445 1 1 52 GLY N N 13.587 9.723 4.055 1.00 . A A . 52 GLY N 1 1
20 33446 1 1 52 GLY O O 13.902 6.314 3.027 1.00 . A A . 52 GLY O 1 1
20 33447 1 1 53 ILE C C 12.641 7.645 0.011 1.00 . A A . 53 ILE C 1 1
20 33448 1 1 53 ILE CA C 11.924 7.209 1.291 1.00 . A A . 53 ILE CA 1 1
20 33449 1 1 53 ILE CB C 10.403 7.363 1.227 1.00 . A A . 53 ILE CB 1 1
20 33450 1 1 53 ILE CD1 C 8.332 7.463 2.663 1.00 . A A . 53 ILE CD1 1 1
20 33451 1 1 53 ILE CG1 C 9.749 6.901 2.531 1.00 . A A . 53 ILE CG1 1 1
20 33452 1 1 53 ILE CG2 C 9.829 6.635 0.009 1.00 . A A . 53 ILE CG2 1 1
20 33453 1 1 53 ILE H H 12.067 8.857 2.557 1.00 . A A . 53 ILE H 1 1
20 33454 1 1 53 ILE HA H 12.134 6.153 1.463 1.00 . A A . 53 ILE HA 1 1
20 33455 1 1 53 ILE HB H 10.171 8.421 1.107 1.00 . A A . 53 ILE HB 1 1
20 33456 1 1 53 ILE HD11 H 7.992 7.352 3.693 1.00 . A A . 53 ILE HD11 1 1
20 33457 1 1 53 ILE HD12 H 8.334 8.519 2.392 1.00 . A A . 53 ILE HD12 1 1
20 33458 1 1 53 ILE HD13 H 7.662 6.918 1.998 1.00 . A A . 53 ILE HD13 1 1
20 33459 1 1 53 ILE HG12 H 9.717 5.812 2.560 1.00 . A A . 53 ILE HG12 1 1
20 33460 1 1 53 ILE HG13 H 10.353 7.224 3.379 1.00 . A A . 53 ILE HG13 1 1
20 33461 1 1 53 ILE HG21 H 10.185 7.115 -0.902 1.00 . A A . 53 ILE HG21 1 1
20 33462 1 1 53 ILE HG22 H 10.154 5.594 0.022 1.00 . A A . 53 ILE HG22 1 1
20 33463 1 1 53 ILE HG23 H 8.741 6.676 0.041 1.00 . A A . 53 ILE HG23 1 1
20 33464 1 1 53 ILE N N 12.463 7.949 2.419 1.00 . A A . 53 ILE N 1 1
20 33465 1 1 53 ILE O O 12.903 8.831 -0.184 1.00 . A A . 53 ILE O 1 1
20 33466 1 1 54 SER C C 12.634 6.814 -3.247 1.00 . A A . 54 SER C 1 1
20 33467 1 1 54 SER CA C 13.619 6.929 -2.082 1.00 . A A . 54 SER CA 1 1
20 33468 1 1 54 SER CB C 14.795 5.972 -2.284 1.00 . A A . 54 SER CB 1 1
20 33469 1 1 54 SER H H 12.721 5.700 -0.659 1.00 . A A . 54 SER H 1 1
20 33470 1 1 54 SER HA H 13.992 7.950 -1.996 1.00 . A A . 54 SER HA 1 1
20 33471 1 1 54 SER HB2 H 15.066 5.523 -1.329 1.00 . A A . 54 SER HB2 1 1
20 33472 1 1 54 SER HB3 H 14.491 5.159 -2.944 1.00 . A A . 54 SER HB3 1 1
20 33473 1 1 54 SER HG H 16.674 6.650 -2.168 1.00 . A A . 54 SER HG 1 1
20 33474 1 1 54 SER N N 12.938 6.662 -0.826 1.00 . A A . 54 SER N 1 1
20 33475 1 1 54 SER O O 11.551 6.250 -3.095 1.00 . A A . 54 SER O 1 1
20 33476 1 1 54 SER OG O 15.931 6.631 -2.837 1.00 . A A . 54 SER OG 1 1
20 33477 1 1 55 THR C C 11.556 5.949 -5.725 1.00 . A A . 55 THR C 1 1
20 33478 1 1 55 THR CA C 12.212 7.323 -5.573 1.00 . A A . 55 THR CA 1 1
20 33479 1 1 55 THR CB C 13.080 7.718 -6.769 1.00 . A A . 55 THR CB 1 1
20 33480 1 1 55 THR CG2 C 13.617 9.146 -6.657 1.00 . A A . 55 THR CG2 1 1
20 33481 1 1 55 THR H H 13.926 7.815 -4.497 1.00 . A A . 55 THR H 1 1
20 33482 1 1 55 THR HA H 11.408 8.049 -5.451 1.00 . A A . 55 THR HA 1 1
20 33483 1 1 55 THR HB H 12.540 7.577 -7.705 1.00 . A A . 55 THR HB 1 1
20 33484 1 1 55 THR HG1 H 14.794 6.960 -7.471 1.00 . A A . 55 THR HG1 1 1
20 33485 1 1 55 THR HG21 H 13.481 9.661 -7.608 1.00 . A A . 55 THR HG21 1 1
20 33486 1 1 55 THR HG22 H 13.074 9.678 -5.876 1.00 . A A . 55 THR HG22 1 1
20 33487 1 1 55 THR HG23 H 14.677 9.117 -6.408 1.00 . A A . 55 THR HG23 1 1
20 33488 1 1 55 THR N N 13.044 7.358 -4.383 1.00 . A A . 55 THR N 1 1
20 33489 1 1 55 THR O O 10.335 5.826 -5.635 1.00 . A A . 55 THR O 1 1
20 33490 1 1 55 THR OG1 O 14.240 6.900 -6.641 1.00 . A A . 55 THR OG1 1 1
20 33491 1 1 56 LYS C C 12.262 2.774 -4.872 1.00 . A A . 56 LYS C 1 1
20 33492 1 1 56 LYS CA C 11.913 3.590 -6.119 1.00 . A A . 56 LYS CA 1 1
20 33493 1 1 56 LYS CB C 12.448 2.986 -7.419 1.00 . A A . 56 LYS CB 1 1
20 33494 1 1 56 LYS CD C 12.655 3.905 -9.758 1.00 . A A . 56 LYS CD 1 1
20 33495 1 1 56 LYS CE C 12.134 5.105 -10.551 1.00 . A A . 56 LYS CE 1 1
20 33496 1 1 56 LYS CG C 11.691 3.533 -8.630 1.00 . A A . 56 LYS CG 1 1
20 33497 1 1 56 LYS H H 13.387 5.058 -6.025 1.00 . A A . 56 LYS H 1 1
20 33498 1 1 56 LYS HA H 10.828 3.637 -6.208 1.00 . A A . 56 LYS HA 1 1
20 33499 1 1 56 LYS HB2 H 13.510 3.209 -7.518 1.00 . A A . 56 LYS HB2 1 1
20 33500 1 1 56 LYS HB3 H 12.353 1.900 -7.386 1.00 . A A . 56 LYS HB3 1 1
20 33501 1 1 56 LYS HD2 H 13.635 4.138 -9.341 1.00 . A A . 56 LYS HD2 1 1
20 33502 1 1 56 LYS HD3 H 12.787 3.053 -10.425 1.00 . A A . 56 LYS HD3 1 1
20 33503 1 1 56 LYS HE2 H 11.102 5.314 -10.271 1.00 . A A . 56 LYS HE2 1 1
20 33504 1 1 56 LYS HE3 H 12.717 5.993 -10.304 1.00 . A A . 56 LYS HE3 1 1
20 33505 1 1 56 LYS HG2 H 10.980 2.787 -8.986 1.00 . A A . 56 LYS HG2 1 1
20 33506 1 1 56 LYS HG3 H 11.113 4.409 -8.337 1.00 . A A . 56 LYS HG3 1 1
20 33507 1 1 56 LYS HZ1 H 11.431 4.289 -12.288 1.00 . A A . 56 LYS HZ1 1 1
20 33508 1 1 56 LYS HZ2 H 12.211 5.708 -12.503 1.00 . A A . 56 LYS HZ2 1 1
20 33509 1 1 56 LYS HZ3 H 13.061 4.346 -12.207 1.00 . A A . 56 LYS HZ3 1 1
20 33510 1 1 56 LYS N N 12.396 4.950 -5.953 1.00 . A A . 56 LYS N 1 1
20 33511 1 1 56 LYS NZ N 12.216 4.841 -12.005 1.00 . A A . 56 LYS NZ 1 1
20 33512 1 1 56 LYS O O 13.091 1.867 -4.932 1.00 . A A . 56 LYS O 1 1
20 33513 1 1 57 HIS C C 11.326 1.002 -2.612 1.00 . A A . 57 HIS C 1 1
20 33514 1 1 57 HIS CA C 11.844 2.438 -2.514 1.00 . A A . 57 HIS CA 1 1
20 33515 1 1 57 HIS CB C 11.225 3.213 -1.349 1.00 . A A . 57 HIS CB 1 1
20 33516 1 1 57 HIS CD2 C 11.450 1.350 0.470 1.00 . A A . 57 HIS CD2 1 1
20 33517 1 1 57 HIS CE1 C 12.166 2.605 2.114 1.00 . A A . 57 HIS CE1 1 1
20 33518 1 1 57 HIS CG C 11.535 2.631 0.009 1.00 . A A . 57 HIS CG 1 1
20 33519 1 1 57 HIS H H 10.940 3.865 -3.733 1.00 . A A . 57 HIS H 1 1
20 33520 1 1 57 HIS HA H 12.923 2.417 -2.363 1.00 . A A . 57 HIS HA 1 1
20 33521 1 1 57 HIS HB2 H 11.581 4.243 -1.382 1.00 . A A . 57 HIS HB2 1 1
20 33522 1 1 57 HIS HB3 H 10.144 3.246 -1.481 1.00 . A A . 57 HIS HB3 1 1
20 33523 1 1 57 HIS HD2 H 11.124 0.486 -0.107 1.00 . A A . 57 HIS HD2 1 1
20 33524 1 1 57 HIS HE1 H 12.517 2.912 3.099 1.00 . A A . 57 HIS HE1 1 1
20 33525 1 1 57 HIS HE2 H 11.816 0.538 2.344 1.00 . A A . 57 HIS HE2 1 1
20 33526 1 1 57 HIS N N 11.612 3.126 -3.773 1.00 . A A . 57 HIS N 1 1
20 33527 1 1 57 HIS ND1 N 11.988 3.399 1.068 1.00 . A A . 57 HIS ND1 1 1
20 33528 1 1 57 HIS NE2 N 11.833 1.336 1.741 1.00 . A A . 57 HIS NE2 1 1
20 33529 1 1 57 HIS O O 12.100 0.051 -2.512 1.00 . A A . 57 HIS O 1 1
20 33530 1 1 58 LEU C C 8.066 -0.274 -3.671 1.00 . A A . 58 LEU C 1 1
20 33531 1 1 58 LEU CA C 9.390 -0.415 -2.918 1.00 . A A . 58 LEU CA 1 1
20 33532 1 1 58 LEU CB C 9.247 -1.061 -1.539 1.00 . A A . 58 LEU CB 1 1
20 33533 1 1 58 LEU CD1 C 7.214 0.352 -1.063 1.00 . A A . 58 LEU CD1 1 1
20 33534 1 1 58 LEU CD2 C 8.238 -1.067 0.773 1.00 . A A . 58 LEU CD2 1 1
20 33535 1 1 58 LEU CG C 8.502 -0.238 -0.486 1.00 . A A . 58 LEU CG 1 1
20 33536 1 1 58 LEU H H 9.398 1.668 -2.886 1.00 . A A . 58 LEU H 1 1
20 33537 1 1 58 LEU HA H 10.055 -1.050 -3.504 1.00 . A A . 58 LEU HA 1 1
20 33538 1 1 58 LEU HB2 H 8.731 -2.015 -1.657 1.00 . A A . 58 LEU HB2 1 1
20 33539 1 1 58 LEU HB3 H 10.244 -1.284 -1.158 1.00 . A A . 58 LEU HB3 1 1
20 33540 1 1 58 LEU HD11 H 6.581 0.708 -0.250 1.00 . A A . 58 LEU HD11 1 1
20 33541 1 1 58 LEU HD12 H 7.459 1.184 -1.723 1.00 . A A . 58 LEU HD12 1 1
20 33542 1 1 58 LEU HD13 H 6.683 -0.415 -1.628 1.00 . A A . 58 LEU HD13 1 1
20 33543 1 1 58 LEU HD21 H 8.940 -0.774 1.554 1.00 . A A . 58 LEU HD21 1 1
20 33544 1 1 58 LEU HD22 H 7.219 -0.892 1.116 1.00 . A A . 58 LEU HD22 1 1
20 33545 1 1 58 LEU HD23 H 8.369 -2.125 0.545 1.00 . A A . 58 LEU HD23 1 1
20 33546 1 1 58 LEU HG H 9.137 0.598 -0.194 1.00 . A A . 58 LEU HG 1 1
20 33547 1 1 58 LEU N N 10.020 0.889 -2.806 1.00 . A A . 58 LEU N 1 1
20 33548 1 1 58 LEU O O 7.606 0.839 -3.922 1.00 . A A . 58 LEU O 1 1
20 33549 1 1 59 ARG C C 5.300 -2.504 -4.149 1.00 . A A . 59 ARG C 1 1
20 33550 1 1 59 ARG CA C 6.228 -1.435 -4.731 1.00 . A A . 59 ARG CA 1 1
20 33551 1 1 59 ARG CB C 6.447 -1.715 -6.219 1.00 . A A . 59 ARG CB 1 1
20 33552 1 1 59 ARG CD C 7.098 -3.484 -7.894 1.00 . A A . 59 ARG CD 1 1
20 33553 1 1 59 ARG CG C 6.574 -3.217 -6.482 1.00 . A A . 59 ARG CG 1 1
20 33554 1 1 59 ARG CZ C 7.034 -2.209 -10.034 1.00 . A A . 59 ARG CZ 1 1
20 33555 1 1 59 ARG H H 7.871 -2.319 -3.803 1.00 . A A . 59 ARG H 1 1
20 33556 1 1 59 ARG HA H 5.813 -0.437 -4.591 1.00 . A A . 59 ARG HA 1 1
20 33557 1 1 59 ARG HB2 H 5.614 -1.311 -6.795 1.00 . A A . 59 ARG HB2 1 1
20 33558 1 1 59 ARG HB3 H 7.347 -1.205 -6.560 1.00 . A A . 59 ARG HB3 1 1
20 33559 1 1 59 ARG HD2 H 8.184 -3.396 -7.911 1.00 . A A . 59 ARG HD2 1 1
20 33560 1 1 59 ARG HD3 H 6.857 -4.504 -8.194 1.00 . A A . 59 ARG HD3 1 1
20 33561 1 1 59 ARG HE H 5.641 -2.079 -8.587 1.00 . A A . 59 ARG HE 1 1
20 33562 1 1 59 ARG HG2 H 7.249 -3.662 -5.750 1.00 . A A . 59 ARG HG2 1 1
20 33563 1 1 59 ARG HG3 H 5.604 -3.696 -6.353 1.00 . A A . 59 ARG HG3 1 1
20 33564 1 1 59 ARG HH11 H 8.641 -3.438 -9.827 1.00 . A A . 59 ARG HH11 1 1
20 33565 1 1 59 ARG HH12 H 8.582 -2.545 -11.310 1.00 . A A . 59 ARG HH12 1 1
20 33566 1 1 59 ARG HH21 H 5.563 -0.900 -10.543 1.00 . A A . 59 ARG HH21 1 1
20 33567 1 1 59 ARG HH22 H 6.819 -1.091 -11.720 1.00 . A A . 59 ARG HH22 1 1
20 33568 1 1 59 ARG N N 7.490 -1.418 -4.011 1.00 . A A . 59 ARG N 1 1
20 33569 1 1 59 ARG NE N 6.499 -2.522 -8.846 1.00 . A A . 59 ARG NE 1 1
20 33570 1 1 59 ARG NH1 N 8.183 -2.779 -10.423 1.00 . A A . 59 ARG NH1 1 1
20 33571 1 1 59 ARG NH2 N 6.420 -1.325 -10.833 1.00 . A A . 59 ARG NH2 1 1
20 33572 1 1 59 ARG O O 5.743 -3.603 -3.820 1.00 . A A . 59 ARG O 1 1
20 33573 1 1 60 ILE C C 2.223 -3.653 -4.654 1.00 . A A . 60 ILE C 1 1
20 33574 1 1 60 ILE CA C 3.036 -3.057 -3.503 1.00 . A A . 60 ILE CA 1 1
20 33575 1 1 60 ILE CB C 2.181 -2.358 -2.444 1.00 . A A . 60 ILE CB 1 1
20 33576 1 1 60 ILE CD1 C 2.527 -0.637 -0.633 1.00 . A A . 60 ILE CD1 1 1
20 33577 1 1 60 ILE CG1 C 3.029 -1.951 -1.237 1.00 . A A . 60 ILE CG1 1 1
20 33578 1 1 60 ILE CG2 C 0.989 -3.227 -2.040 1.00 . A A . 60 ILE CG2 1 1
20 33579 1 1 60 ILE H H 3.678 -1.247 -4.309 1.00 . A A . 60 ILE H 1 1
20 33580 1 1 60 ILE HA H 3.571 -3.865 -3.003 1.00 . A A . 60 ILE HA 1 1
20 33581 1 1 60 ILE HB H 1.780 -1.443 -2.879 1.00 . A A . 60 ILE HB 1 1
20 33582 1 1 60 ILE HD11 H 2.004 -0.844 0.301 1.00 . A A . 60 ILE HD11 1 1
20 33583 1 1 60 ILE HD12 H 3.374 0.020 -0.437 1.00 . A A . 60 ILE HD12 1 1
20 33584 1 1 60 ILE HD13 H 1.845 -0.153 -1.332 1.00 . A A . 60 ILE HD13 1 1
20 33585 1 1 60 ILE HG12 H 2.996 -2.738 -0.483 1.00 . A A . 60 ILE HG12 1 1
20 33586 1 1 60 ILE HG13 H 4.070 -1.842 -1.539 1.00 . A A . 60 ILE HG13 1 1
20 33587 1 1 60 ILE HG21 H 0.161 -2.588 -1.734 1.00 . A A . 60 ILE HG21 1 1
20 33588 1 1 60 ILE HG22 H 0.681 -3.839 -2.888 1.00 . A A . 60 ILE HG22 1 1
20 33589 1 1 60 ILE HG23 H 1.275 -3.874 -1.211 1.00 . A A . 60 ILE HG23 1 1
20 33590 1 1 60 ILE N N 4.030 -2.143 -4.039 1.00 . A A . 60 ILE N 1 1
20 33591 1 1 60 ILE O O 1.759 -2.927 -5.532 1.00 . A A . 60 ILE O 1 1
20 33592 1 1 61 GLU C C 0.491 -6.791 -5.020 1.00 . A A . 61 GLU C 1 1
20 33593 1 1 61 GLU CA C 1.327 -5.670 -5.642 1.00 . A A . 61 GLU CA 1 1
20 33594 1 1 61 GLU CB C 2.262 -6.219 -6.723 1.00 . A A . 61 GLU CB 1 1
20 33595 1 1 61 GLU CD C 3.082 -8.603 -6.797 1.00 . A A . 61 GLU CD 1 1
20 33596 1 1 61 GLU CG C 3.245 -7.233 -6.134 1.00 . A A . 61 GLU CG 1 1
20 33597 1 1 61 GLU H H 2.457 -5.552 -3.896 1.00 . A A . 61 GLU H 1 1
20 33598 1 1 61 GLU HA H 0.671 -4.921 -6.085 1.00 . A A . 61 GLU HA 1 1
20 33599 1 1 61 GLU HB2 H 1.675 -6.691 -7.510 1.00 . A A . 61 GLU HB2 1 1
20 33600 1 1 61 GLU HB3 H 2.812 -5.399 -7.183 1.00 . A A . 61 GLU HB3 1 1
20 33601 1 1 61 GLU HG2 H 4.266 -6.877 -6.272 1.00 . A A . 61 GLU HG2 1 1
20 33602 1 1 61 GLU HG3 H 3.080 -7.323 -5.060 1.00 . A A . 61 GLU HG3 1 1
20 33603 1 1 61 GLU N N 2.076 -4.969 -4.613 1.00 . A A . 61 GLU N 1 1
20 33604 1 1 61 GLU O O 0.695 -7.152 -3.862 1.00 . A A . 61 GLU O 1 1
20 33605 1 1 61 GLU OE1 O 2.139 -9.319 -6.396 1.00 . A A . 61 GLU OE1 1 1
20 33606 1 1 61 GLU OE2 O 3.905 -8.903 -7.689 1.00 . A A . 61 GLU OE2 1 1
20 33607 1 1 62 SER C C -1.138 -9.606 -6.260 1.00 . A A . 62 SER C 1 1
20 33608 1 1 62 SER CA C -1.299 -8.381 -5.358 1.00 . A A . 62 SER CA 1 1
20 33609 1 1 62 SER CB C -2.762 -7.932 -5.330 1.00 . A A . 62 SER CB 1 1
20 33610 1 1 62 SER H H -0.591 -7.010 -6.757 1.00 . A A . 62 SER H 1 1
20 33611 1 1 62 SER HA H -0.969 -8.606 -4.344 1.00 . A A . 62 SER HA 1 1
20 33612 1 1 62 SER HB2 H -3.013 -7.579 -4.329 1.00 . A A . 62 SER HB2 1 1
20 33613 1 1 62 SER HB3 H -2.895 -7.089 -6.008 1.00 . A A . 62 SER HB3 1 1
20 33614 1 1 62 SER HG H -4.595 -8.714 -5.509 1.00 . A A . 62 SER HG 1 1
20 33615 1 1 62 SER N N -0.432 -7.309 -5.816 1.00 . A A . 62 SER N 1 1
20 33616 1 1 62 SER O O -0.779 -9.478 -7.429 1.00 . A A . 62 SER O 1 1
20 33617 1 1 62 SER OG O -3.650 -8.983 -5.699 1.00 . A A . 62 SER OG 1 1
20 33618 1 1 63 ASP C C -2.661 -12.717 -6.428 1.00 . A A . 63 ASP C 1 1
20 33619 1 1 63 ASP CA C -1.302 -12.014 -6.418 1.00 . A A . 63 ASP CA 1 1
20 33620 1 1 63 ASP CB C -0.288 -12.954 -5.763 1.00 . A A . 63 ASP CB 1 1
20 33621 1 1 63 ASP CG C -0.121 -14.309 -6.453 1.00 . A A . 63 ASP CG 1 1
20 33622 1 1 63 ASP H H -1.704 -10.862 -4.730 1.00 . A A . 63 ASP H 1 1
20 33623 1 1 63 ASP HA H -0.973 -11.729 -7.418 1.00 . A A . 63 ASP HA 1 1
20 33624 1 1 63 ASP HB2 H 0.681 -12.455 -5.734 1.00 . A A . 63 ASP HB2 1 1
20 33625 1 1 63 ASP HB3 H -0.589 -13.124 -4.729 1.00 . A A . 63 ASP HB3 1 1
20 33626 1 1 63 ASP N N -1.412 -10.767 -5.682 1.00 . A A . 63 ASP N 1 1
20 33627 1 1 63 ASP O O -3.109 -13.223 -5.400 1.00 . A A . 63 ASP O 1 1
20 33628 1 1 63 ASP OD1 O -0.566 -14.412 -7.616 1.00 . A A . 63 ASP OD1 1 1
20 33629 1 1 63 ASP OD2 O 0.447 -15.211 -5.801 1.00 . A A . 63 ASP OD2 1 1
20 33630 1 1 64 SER C C -5.613 -12.652 -6.883 1.00 . A A . 64 SER C 1 1
20 33631 1 1 64 SER CA C -4.576 -13.360 -7.757 1.00 . A A . 64 SER CA 1 1
20 33632 1 1 64 SER CB C -4.511 -14.847 -7.403 1.00 . A A . 64 SER CB 1 1
20 33633 1 1 64 SER H H -2.906 -12.314 -8.432 1.00 . A A . 64 SER H 1 1
20 33634 1 1 64 SER HA H -4.826 -13.249 -8.813 1.00 . A A . 64 SER HA 1 1
20 33635 1 1 64 SER HB2 H -3.552 -15.066 -6.932 1.00 . A A . 64 SER HB2 1 1
20 33636 1 1 64 SER HB3 H -5.285 -15.080 -6.673 1.00 . A A . 64 SER HB3 1 1
20 33637 1 1 64 SER HG H -5.212 -15.198 -9.244 1.00 . A A . 64 SER HG 1 1
20 33638 1 1 64 SER N N -3.278 -12.727 -7.600 1.00 . A A . 64 SER N 1 1
20 33639 1 1 64 SER O O -6.341 -11.782 -7.359 1.00 . A A . 64 SER O 1 1
20 33640 1 1 64 SER OG O -4.676 -15.677 -8.550 1.00 . A A . 64 SER OG 1 1
20 33641 1 1 65 GLY C C -5.904 -12.192 -3.330 1.00 . A A . 65 GLY C 1 1
20 33642 1 1 65 GLY CA C -6.582 -12.464 -4.675 1.00 . A A . 65 GLY CA 1 1
20 33643 1 1 65 GLY H H -5.051 -13.758 -5.241 1.00 . A A . 65 GLY H 1 1
20 33644 1 1 65 GLY HA2 H -6.980 -11.534 -5.081 1.00 . A A . 65 GLY HA2 1 1
20 33645 1 1 65 GLY HA3 H -7.427 -13.136 -4.530 1.00 . A A . 65 GLY HA3 1 1
20 33646 1 1 65 GLY N N -5.646 -13.050 -5.620 1.00 . A A . 65 GLY N 1 1
20 33647 1 1 65 GLY O O -6.570 -12.124 -2.298 1.00 . A A . 65 GLY O 1 1
20 33648 1 1 66 ASN C C -2.918 -10.560 -2.419 1.00 . A A . 66 ASN C 1 1
20 33649 1 1 66 ASN CA C -3.814 -11.779 -2.186 1.00 . A A . 66 ASN CA 1 1
20 33650 1 1 66 ASN CB C -2.915 -12.967 -1.838 1.00 . A A . 66 ASN CB 1 1
20 33651 1 1 66 ASN CG C -3.748 -14.180 -1.418 1.00 . A A . 66 ASN CG 1 1
20 33652 1 1 66 ASN H H -4.055 -12.098 -4.230 1.00 . A A . 66 ASN H 1 1
20 33653 1 1 66 ASN HA H -4.551 -11.610 -1.401 1.00 . A A . 66 ASN HA 1 1
20 33654 1 1 66 ASN HB2 H -2.299 -13.225 -2.699 1.00 . A A . 66 ASN HB2 1 1
20 33655 1 1 66 ASN HB3 H -2.236 -12.690 -1.032 1.00 . A A . 66 ASN HB3 1 1
20 33656 1 1 66 ASN HD21 H -2.920 -15.218 -2.947 1.00 . A A . 66 ASN HD21 1 1
20 33657 1 1 66 ASN HD22 H -4.060 -16.098 -1.985 1.00 . A A . 66 ASN HD22 1 1
20 33658 1 1 66 ASN N N -4.589 -12.042 -3.386 1.00 . A A . 66 ASN N 1 1
20 33659 1 1 66 ASN ND2 N -3.561 -15.254 -2.180 1.00 . A A . 66 ASN ND2 1 1
20 33660 1 1 66 ASN O O -2.646 -10.196 -3.562 1.00 . A A . 66 ASN O 1 1
20 33661 1 1 66 ASN OD1 O -4.509 -14.143 -0.466 1.00 . A A . 66 ASN OD1 1 1
20 33662 1 1 67 TRP C C -0.256 -9.180 -0.825 1.00 . A A . 67 TRP C 1 1
20 33663 1 1 67 TRP CA C -1.626 -8.795 -1.389 1.00 . A A . 67 TRP CA 1 1
20 33664 1 1 67 TRP CB C -2.258 -7.605 -0.664 1.00 . A A . 67 TRP CB 1 1
20 33665 1 1 67 TRP CD1 C -4.783 -7.475 -1.180 1.00 . A A . 67 TRP CD1 1 1
20 33666 1 1 67 TRP CD2 C -3.585 -5.984 -2.296 1.00 . A A . 67 TRP CD2 1 1
20 33667 1 1 67 TRP CE2 C -4.904 -5.808 -2.660 1.00 . A A . 67 TRP CE2 1 1
20 33668 1 1 67 TRP CE3 C -2.563 -5.182 -2.836 1.00 . A A . 67 TRP CE3 1 1
20 33669 1 1 67 TRP CG C -3.519 -7.063 -1.340 1.00 . A A . 67 TRP CG 1 1
20 33670 1 1 67 TRP CH2 C -4.324 -4.028 -4.128 1.00 . A A . 67 TRP CH2 1 1
20 33671 1 1 67 TRP CZ2 C -5.324 -4.838 -3.577 1.00 . A A . 67 TRP CZ2 1 1
20 33672 1 1 67 TRP CZ3 C -2.999 -4.217 -3.751 1.00 . A A . 67 TRP CZ3 1 1
20 33673 1 1 67 TRP H H -2.711 -10.267 -0.392 1.00 . A A . 67 TRP H 1 1
20 33674 1 1 67 TRP HA H -1.531 -8.514 -2.438 1.00 . A A . 67 TRP HA 1 1
20 33675 1 1 67 TRP HB2 H -2.504 -7.903 0.355 1.00 . A A . 67 TRP HB2 1 1
20 33676 1 1 67 TRP HB3 H -1.523 -6.804 -0.592 1.00 . A A . 67 TRP HB3 1 1
20 33677 1 1 67 TRP HD1 H -5.085 -8.286 -0.517 1.00 . A A . 67 TRP HD1 1 1
20 33678 1 1 67 TRP HE1 H -6.737 -6.876 -2.016 1.00 . A A . 67 TRP HE1 1 1
20 33679 1 1 67 TRP HE3 H -1.514 -5.301 -2.565 1.00 . A A . 67 TRP HE3 1 1
20 33680 1 1 67 TRP HH2 H -4.582 -3.252 -4.849 1.00 . A A . 67 TRP HH2 1 1
20 33681 1 1 67 TRP HZ2 H -6.373 -4.719 -3.848 1.00 . A A . 67 TRP HZ2 1 1
20 33682 1 1 67 TRP HZ3 H -2.247 -3.568 -4.200 1.00 . A A . 67 TRP HZ3 1 1
20 33683 1 1 67 TRP N N -2.485 -9.964 -1.318 1.00 . A A . 67 TRP N 1 1
20 33684 1 1 67 TRP NE1 N -5.656 -6.744 -1.959 1.00 . A A . 67 TRP NE1 1 1
20 33685 1 1 67 TRP O O -0.171 -9.884 0.180 1.00 . A A . 67 TRP O 1 1
20 33686 1 1 68 VAL C C 2.970 -7.701 -1.138 1.00 . A A . 68 VAL C 1 1
20 33687 1 1 68 VAL CA C 2.141 -8.985 -1.074 1.00 . A A . 68 VAL CA 1 1
20 33688 1 1 68 VAL CB C 2.726 -10.116 -1.923 1.00 . A A . 68 VAL CB 1 1
20 33689 1 1 68 VAL CG1 C 1.730 -11.269 -2.062 1.00 . A A . 68 VAL CG1 1 1
20 33690 1 1 68 VAL CG2 C 3.164 -9.602 -3.296 1.00 . A A . 68 VAL CG2 1 1
20 33691 1 1 68 VAL H H 0.702 -8.128 -2.312 1.00 . A A . 68 VAL H 1 1
20 33692 1 1 68 VAL HA H 2.101 -9.326 -0.040 1.00 . A A . 68 VAL HA 1 1
20 33693 1 1 68 VAL HB H 3.610 -10.497 -1.411 1.00 . A A . 68 VAL HB 1 1
20 33694 1 1 68 VAL HG11 H 2.099 -11.981 -2.800 1.00 . A A . 68 VAL HG11 1 1
20 33695 1 1 68 VAL HG12 H 1.616 -11.769 -1.100 1.00 . A A . 68 VAL HG12 1 1
20 33696 1 1 68 VAL HG13 H 0.765 -10.878 -2.384 1.00 . A A . 68 VAL HG13 1 1
20 33697 1 1 68 VAL HG21 H 2.834 -8.570 -3.419 1.00 . A A . 68 VAL HG21 1 1
20 33698 1 1 68 VAL HG22 H 4.251 -9.647 -3.371 1.00 . A A . 68 VAL HG22 1 1
20 33699 1 1 68 VAL HG23 H 2.720 -10.221 -4.075 1.00 . A A . 68 VAL HG23 1 1
20 33700 1 1 68 VAL N N 0.780 -8.701 -1.496 1.00 . A A . 68 VAL N 1 1
20 33701 1 1 68 VAL O O 2.612 -6.762 -1.847 1.00 . A A . 68 VAL O 1 1
20 33702 1 1 69 ILE C C 6.359 -6.979 -0.739 1.00 . A A . 69 ILE C 1 1
20 33703 1 1 69 ILE CA C 4.944 -6.547 -0.349 1.00 . A A . 69 ILE CA 1 1
20 33704 1 1 69 ILE CB C 4.865 -5.857 1.015 1.00 . A A . 69 ILE CB 1 1
20 33705 1 1 69 ILE CD1 C 4.856 -3.431 1.702 1.00 . A A . 69 ILE CD1 1 1
20 33706 1 1 69 ILE CG1 C 5.648 -4.542 1.010 1.00 . A A . 69 ILE CG1 1 1
20 33707 1 1 69 ILE CG2 C 5.328 -6.796 2.131 1.00 . A A . 69 ILE CG2 1 1
20 33708 1 1 69 ILE H H 4.345 -8.469 0.187 1.00 . A A . 69 ILE H 1 1
20 33709 1 1 69 ILE HA H 4.583 -5.835 -1.091 1.00 . A A . 69 ILE HA 1 1
20 33710 1 1 69 ILE HB H 3.822 -5.611 1.214 1.00 . A A . 69 ILE HB 1 1
20 33711 1 1 69 ILE HD11 H 4.553 -2.688 0.964 1.00 . A A . 69 ILE HD11 1 1
20 33712 1 1 69 ILE HD12 H 3.970 -3.856 2.175 1.00 . A A . 69 ILE HD12 1 1
20 33713 1 1 69 ILE HD13 H 5.480 -2.957 2.460 1.00 . A A . 69 ILE HD13 1 1
20 33714 1 1 69 ILE HG12 H 6.603 -4.682 1.516 1.00 . A A . 69 ILE HG12 1 1
20 33715 1 1 69 ILE HG13 H 5.870 -4.251 -0.016 1.00 . A A . 69 ILE HG13 1 1
20 33716 1 1 69 ILE HG21 H 5.502 -6.220 3.041 1.00 . A A . 69 ILE HG21 1 1
20 33717 1 1 69 ILE HG22 H 4.559 -7.545 2.318 1.00 . A A . 69 ILE HG22 1 1
20 33718 1 1 69 ILE HG23 H 6.252 -7.290 1.831 1.00 . A A . 69 ILE HG23 1 1
20 33719 1 1 69 ILE N N 4.061 -7.701 -0.387 1.00 . A A . 69 ILE N 1 1
20 33720 1 1 69 ILE O O 6.801 -8.068 -0.377 1.00 . A A . 69 ILE O 1 1
20 33721 1 1 70 GLN C C 9.251 -5.124 -1.793 1.00 . A A . 70 GLN C 1 1
20 33722 1 1 70 GLN CA C 8.385 -6.380 -1.915 1.00 . A A . 70 GLN CA 1 1
20 33723 1 1 70 GLN CB C 8.395 -6.915 -3.349 1.00 . A A . 70 GLN CB 1 1
20 33724 1 1 70 GLN CD C 9.752 -8.600 -4.644 1.00 . A A . 70 GLN CD 1 1
20 33725 1 1 70 GLN CG C 9.802 -7.351 -3.762 1.00 . A A . 70 GLN CG 1 1
20 33726 1 1 70 GLN H H 6.662 -5.219 -1.762 1.00 . A A . 70 GLN H 1 1
20 33727 1 1 70 GLN HA H 8.757 -7.153 -1.243 1.00 . A A . 70 GLN HA 1 1
20 33728 1 1 70 GLN HB2 H 7.710 -7.760 -3.430 1.00 . A A . 70 GLN HB2 1 1
20 33729 1 1 70 GLN HB3 H 8.033 -6.146 -4.031 1.00 . A A . 70 GLN HB3 1 1
20 33730 1 1 70 GLN HE21 H 8.948 -9.611 -3.085 1.00 . A A . 70 GLN HE21 1 1
20 33731 1 1 70 GLN HE22 H 9.177 -10.538 -4.530 1.00 . A A . 70 GLN HE22 1 1
20 33732 1 1 70 GLN HG2 H 10.294 -6.541 -4.300 1.00 . A A . 70 GLN HG2 1 1
20 33733 1 1 70 GLN HG3 H 10.400 -7.552 -2.873 1.00 . A A . 70 GLN HG3 1 1
20 33734 1 1 70 GLN N N 7.029 -6.103 -1.472 1.00 . A A . 70 GLN N 1 1
20 33735 1 1 70 GLN NE2 N 9.251 -9.672 -4.036 1.00 . A A . 70 GLN NE2 1 1
20 33736 1 1 70 GLN O O 8.913 -4.077 -2.344 1.00 . A A . 70 GLN O 1 1
20 33737 1 1 70 GLN OE1 O 10.144 -8.592 -5.799 1.00 . A A . 70 GLN OE1 1 1
20 33738 1 1 71 ASP C C 12.235 -4.084 -2.050 1.00 . A A . 71 ASP C 1 1
20 33739 1 1 71 ASP CA C 11.267 -4.161 -0.868 1.00 . A A . 71 ASP CA 1 1
20 33740 1 1 71 ASP CB C 12.091 -4.352 0.407 1.00 . A A . 71 ASP CB 1 1
20 33741 1 1 71 ASP CG C 13.236 -3.354 0.593 1.00 . A A . 71 ASP CG 1 1
20 33742 1 1 71 ASP H H 10.618 -6.126 -0.625 1.00 . A A . 71 ASP H 1 1
20 33743 1 1 71 ASP HA H 10.634 -3.277 -0.789 1.00 . A A . 71 ASP HA 1 1
20 33744 1 1 71 ASP HB2 H 11.425 -4.282 1.267 1.00 . A A . 71 ASP HB2 1 1
20 33745 1 1 71 ASP HB3 H 12.505 -5.360 0.407 1.00 . A A . 71 ASP HB3 1 1
20 33746 1 1 71 ASP N N 10.350 -5.271 -1.069 1.00 . A A . 71 ASP N 1 1
20 33747 1 1 71 ASP O O 13.140 -4.908 -2.170 1.00 . A A . 71 ASP O 1 1
20 33748 1 1 71 ASP OD1 O 13.347 -2.452 -0.266 1.00 . A A . 71 ASP OD1 1 1
20 33749 1 1 71 ASP OD2 O 13.973 -3.515 1.589 1.00 . A A . 71 ASP OD2 1 1
20 33750 1 1 72 LEU C C 14.233 -2.406 -3.615 1.00 . A A . 72 LEU C 1 1
20 33751 1 1 72 LEU CA C 12.853 -2.892 -4.061 1.00 . A A . 72 LEU CA 1 1
20 33752 1 1 72 LEU CB C 12.168 -1.963 -5.066 1.00 . A A . 72 LEU CB 1 1
20 33753 1 1 72 LEU CD1 C 10.172 -3.488 -4.848 1.00 . A A . 72 LEU CD1 1 1
20 33754 1 1 72 LEU CD2 C 10.033 -1.401 -6.284 1.00 . A A . 72 LEU CD2 1 1
20 33755 1 1 72 LEU CG C 10.930 -2.527 -5.765 1.00 . A A . 72 LEU CG 1 1
20 33756 1 1 72 LEU H H 11.273 -2.421 -2.788 1.00 . A A . 72 LEU H 1 1
20 33757 1 1 72 LEU HA H 12.968 -3.862 -4.546 1.00 . A A . 72 LEU HA 1 1
20 33758 1 1 72 LEU HB2 H 11.883 -1.047 -4.547 1.00 . A A . 72 LEU HB2 1 1
20 33759 1 1 72 LEU HB3 H 12.896 -1.684 -5.827 1.00 . A A . 72 LEU HB3 1 1
20 33760 1 1 72 LEU HD11 H 9.761 -2.935 -4.003 1.00 . A A . 72 LEU HD11 1 1
20 33761 1 1 72 LEU HD12 H 9.360 -3.957 -5.404 1.00 . A A . 72 LEU HD12 1 1
20 33762 1 1 72 LEU HD13 H 10.853 -4.256 -4.482 1.00 . A A . 72 LEU HD13 1 1
20 33763 1 1 72 LEU HD21 H 9.350 -1.088 -5.494 1.00 . A A . 72 LEU HD21 1 1
20 33764 1 1 72 LEU HD22 H 10.650 -0.555 -6.587 1.00 . A A . 72 LEU HD22 1 1
20 33765 1 1 72 LEU HD23 H 9.460 -1.758 -7.139 1.00 . A A . 72 LEU HD23 1 1
20 33766 1 1 72 LEU HG H 11.259 -3.101 -6.631 1.00 . A A . 72 LEU HG 1 1
20 33767 1 1 72 LEU N N 12.011 -3.087 -2.893 1.00 . A A . 72 LEU N 1 1
20 33768 1 1 72 LEU O O 14.664 -1.318 -3.994 1.00 . A A . 72 LEU O 1 1
20 33769 1 1 73 GLY C C 16.331 -1.403 -2.037 1.00 . A A . 73 GLY C 1 1
20 33770 1 1 73 GLY CA C 16.210 -2.903 -2.314 1.00 . A A . 73 GLY CA 1 1
20 33771 1 1 73 GLY H H 14.530 -4.118 -2.512 1.00 . A A . 73 GLY H 1 1
20 33772 1 1 73 GLY HA2 H 16.407 -3.462 -1.399 1.00 . A A . 73 GLY HA2 1 1
20 33773 1 1 73 GLY HA3 H 16.965 -3.204 -3.040 1.00 . A A . 73 GLY HA3 1 1
20 33774 1 1 73 GLY N N 14.888 -3.235 -2.816 1.00 . A A . 73 GLY N 1 1
20 33775 1 1 73 GLY O O 17.209 -0.736 -2.582 1.00 . A A . 73 GLY O 1 1
20 33776 1 1 74 SER C C 16.663 0.823 0.010 1.00 . A A . 74 SER C 1 1
20 33777 1 1 74 SER CA C 15.431 0.492 -0.834 1.00 . A A . 74 SER CA 1 1
20 33778 1 1 74 SER CB C 14.154 0.865 -0.077 1.00 . A A . 74 SER CB 1 1
20 33779 1 1 74 SER H H 14.725 -1.466 -0.751 1.00 . A A . 74 SER H 1 1
20 33780 1 1 74 SER HA H 15.460 1.029 -1.782 1.00 . A A . 74 SER HA 1 1
20 33781 1 1 74 SER HB2 H 13.924 1.916 -0.251 1.00 . A A . 74 SER HB2 1 1
20 33782 1 1 74 SER HB3 H 13.318 0.286 -0.470 1.00 . A A . 74 SER HB3 1 1
20 33783 1 1 74 SER HG H 13.862 -0.248 1.560 1.00 . A A . 74 SER HG 1 1
20 33784 1 1 74 SER N N 15.436 -0.917 -1.190 1.00 . A A . 74 SER N 1 1
20 33785 1 1 74 SER O O 17.213 -0.049 0.681 1.00 . A A . 74 SER O 1 1
20 33786 1 1 74 SER OG O 14.276 0.631 1.323 1.00 . A A . 74 SER OG 1 1
20 33787 1 1 75 SER C C 17.818 2.856 2.140 1.00 . A A . 75 SER C 1 1
20 33788 1 1 75 SER CA C 18.220 2.542 0.698 1.00 . A A . 75 SER CA 1 1
20 33789 1 1 75 SER CB C 18.850 3.772 0.043 1.00 . A A . 75 SER CB 1 1
20 33790 1 1 75 SER H H 16.610 2.788 -0.601 1.00 . A A . 75 SER H 1 1
20 33791 1 1 75 SER HA H 18.927 1.713 0.670 1.00 . A A . 75 SER HA 1 1
20 33792 1 1 75 SER HB2 H 18.175 4.164 -0.718 1.00 . A A . 75 SER HB2 1 1
20 33793 1 1 75 SER HB3 H 18.978 4.555 0.790 1.00 . A A . 75 SER HB3 1 1
20 33794 1 1 75 SER HG H 19.981 2.887 -1.351 1.00 . A A . 75 SER HG 1 1
20 33795 1 1 75 SER N N 17.062 2.085 -0.052 1.00 . A A . 75 SER N 1 1
20 33796 1 1 75 SER O O 17.755 4.020 2.532 1.00 . A A . 75 SER O 1 1
20 33797 1 1 75 SER OG O 20.110 3.474 -0.552 1.00 . A A . 75 SER OG 1 1
20 33798 1 1 76 ASN C C 16.649 0.603 4.809 1.00 . A A . 76 ASN C 1 1
20 33799 1 1 76 ASN CA C 17.162 1.945 4.283 1.00 . A A . 76 ASN CA 1 1
20 33800 1 1 76 ASN CB C 16.038 2.972 4.430 1.00 . A A . 76 ASN CB 1 1
20 33801 1 1 76 ASN CG C 16.450 4.106 5.371 1.00 . A A . 76 ASN CG 1 1
20 33802 1 1 76 ASN H H 17.610 0.853 2.566 1.00 . A A . 76 ASN H 1 1
20 33803 1 1 76 ASN HA H 18.061 2.280 4.801 1.00 . A A . 76 ASN HA 1 1
20 33804 1 1 76 ASN HB2 H 15.783 3.380 3.452 1.00 . A A . 76 ASN HB2 1 1
20 33805 1 1 76 ASN HB3 H 15.142 2.483 4.815 1.00 . A A . 76 ASN HB3 1 1
20 33806 1 1 76 ASN HD21 H 15.339 5.375 4.252 1.00 . A A . 76 ASN HD21 1 1
20 33807 1 1 76 ASN HD22 H 16.148 6.094 5.604 1.00 . A A . 76 ASN HD22 1 1
20 33808 1 1 76 ASN N N 17.556 1.797 2.892 1.00 . A A . 76 ASN N 1 1
20 33809 1 1 76 ASN ND2 N 15.937 5.289 5.049 1.00 . A A . 76 ASN ND2 1 1
20 33810 1 1 76 ASN O O 17.150 0.092 5.810 1.00 . A A . 76 ASN O 1 1
20 33811 1 1 76 ASN OD1 O 17.186 3.918 6.326 1.00 . A A . 76 ASN OD1 1 1
20 33812 1 1 77 GLY C C 13.608 -1.030 4.909 1.00 . A A . 77 GLY C 1 1
20 33813 1 1 77 GLY CA C 15.071 -1.203 4.495 1.00 . A A . 77 GLY CA 1 1
20 33814 1 1 77 GLY H H 15.256 0.492 3.298 1.00 . A A . 77 GLY H 1 1
20 33815 1 1 77 GLY HA2 H 15.137 -1.904 3.663 1.00 . A A . 77 GLY HA2 1 1
20 33816 1 1 77 GLY HA3 H 15.638 -1.634 5.320 1.00 . A A . 77 GLY HA3 1 1
20 33817 1 1 77 GLY N N 15.657 0.070 4.111 1.00 . A A . 77 GLY N 1 1
20 33818 1 1 77 GLY O O 13.243 -0.018 5.505 1.00 . A A . 77 GLY O 1 1
20 33819 1 1 78 THR C C 11.106 -2.923 6.095 1.00 . A A . 78 THR C 1 1
20 33820 1 1 78 THR CA C 11.395 -2.006 4.905 1.00 . A A . 78 THR CA 1 1
20 33821 1 1 78 THR CB C 10.609 -2.377 3.646 1.00 . A A . 78 THR CB 1 1
20 33822 1 1 78 THR CG2 C 9.135 -1.978 3.738 1.00 . A A . 78 THR CG2 1 1
20 33823 1 1 78 THR H H 13.115 -2.853 4.091 1.00 . A A . 78 THR H 1 1
20 33824 1 1 78 THR HA H 11.134 -0.993 5.212 1.00 . A A . 78 THR HA 1 1
20 33825 1 1 78 THR HB H 10.712 -3.439 3.422 1.00 . A A . 78 THR HB 1 1
20 33826 1 1 78 THR HG1 H 11.430 -2.057 1.849 1.00 . A A . 78 THR HG1 1 1
20 33827 1 1 78 THR HG21 H 9.040 -0.901 3.601 1.00 . A A . 78 THR HG21 1 1
20 33828 1 1 78 THR HG22 H 8.570 -2.494 2.961 1.00 . A A . 78 THR HG22 1 1
20 33829 1 1 78 THR HG23 H 8.743 -2.256 4.716 1.00 . A A . 78 THR HG23 1 1
20 33830 1 1 78 THR N N 12.810 -2.034 4.576 1.00 . A A . 78 THR N 1 1
20 33831 1 1 78 THR O O 11.663 -4.016 6.190 1.00 . A A . 78 THR O 1 1
20 33832 1 1 78 THR OG1 O 11.139 -1.518 2.640 1.00 . A A . 78 THR OG1 1 1
20 33833 1 1 79 LEU C C 8.380 -3.562 8.080 1.00 . A A . 79 LEU C 1 1
20 33834 1 1 79 LEU CA C 9.867 -3.209 8.152 1.00 . A A . 79 LEU CA 1 1
20 33835 1 1 79 LEU CB C 10.259 -2.454 9.424 1.00 . A A . 79 LEU CB 1 1
20 33836 1 1 79 LEU CD1 C 12.063 -1.542 10.931 1.00 . A A . 79 LEU CD1 1 1
20 33837 1 1 79 LEU CD2 C 12.064 -3.993 10.277 1.00 . A A . 79 LEU CD2 1 1
20 33838 1 1 79 LEU CG C 11.725 -2.566 9.845 1.00 . A A . 79 LEU CG 1 1
20 33839 1 1 79 LEU H H 9.788 -1.555 6.888 1.00 . A A . 79 LEU H 1 1
20 33840 1 1 79 LEU HA H 10.443 -4.134 8.136 1.00 . A A . 79 LEU HA 1 1
20 33841 1 1 79 LEU HB2 H 10.020 -1.399 9.284 1.00 . A A . 79 LEU HB2 1 1
20 33842 1 1 79 LEU HB3 H 9.637 -2.815 10.243 1.00 . A A . 79 LEU HB3 1 1
20 33843 1 1 79 LEU HD11 H 11.300 -1.573 11.709 1.00 . A A . 79 LEU HD11 1 1
20 33844 1 1 79 LEU HD12 H 13.034 -1.780 11.365 1.00 . A A . 79 LEU HD12 1 1
20 33845 1 1 79 LEU HD13 H 12.096 -0.545 10.493 1.00 . A A . 79 LEU HD13 1 1
20 33846 1 1 79 LEU HD21 H 11.983 -4.074 11.361 1.00 . A A . 79 LEU HD21 1 1
20 33847 1 1 79 LEU HD22 H 11.369 -4.690 9.808 1.00 . A A . 79 LEU HD22 1 1
20 33848 1 1 79 LEU HD23 H 13.082 -4.234 9.970 1.00 . A A . 79 LEU HD23 1 1
20 33849 1 1 79 LEU HG H 12.348 -2.335 8.980 1.00 . A A . 79 LEU HG 1 1
20 33850 1 1 79 LEU N N 10.236 -2.445 6.972 1.00 . A A . 79 LEU N 1 1
20 33851 1 1 79 LEU O O 7.561 -2.739 7.674 1.00 . A A . 79 LEU O 1 1
20 33852 1 1 80 LEU C C 6.335 -5.792 9.854 1.00 . A A . 80 LEU C 1 1
20 33853 1 1 80 LEU CA C 6.702 -5.261 8.467 1.00 . A A . 80 LEU CA 1 1
20 33854 1 1 80 LEU CB C 6.497 -6.280 7.344 1.00 . A A . 80 LEU CB 1 1
20 33855 1 1 80 LEU CD1 C 4.125 -5.577 6.852 1.00 . A A . 80 LEU CD1 1 1
20 33856 1 1 80 LEU CD2 C 4.994 -7.809 6.017 1.00 . A A . 80 LEU CD2 1 1
20 33857 1 1 80 LEU CG C 5.060 -6.757 7.126 1.00 . A A . 80 LEU CG 1 1
20 33858 1 1 80 LEU H H 8.747 -5.452 8.809 1.00 . A A . 80 LEU H 1 1
20 33859 1 1 80 LEU HA H 6.064 -4.405 8.245 1.00 . A A . 80 LEU HA 1 1
20 33860 1 1 80 LEU HB2 H 6.859 -5.844 6.413 1.00 . A A . 80 LEU HB2 1 1
20 33861 1 1 80 LEU HB3 H 7.120 -7.150 7.552 1.00 . A A . 80 LEU HB3 1 1
20 33862 1 1 80 LEU HD11 H 3.449 -5.446 7.697 1.00 . A A . 80 LEU HD11 1 1
20 33863 1 1 80 LEU HD12 H 4.716 -4.671 6.715 1.00 . A A . 80 LEU HD12 1 1
20 33864 1 1 80 LEU HD13 H 3.546 -5.773 5.950 1.00 . A A . 80 LEU HD13 1 1
20 33865 1 1 80 LEU HD21 H 5.568 -8.687 6.314 1.00 . A A . 80 LEU HD21 1 1
20 33866 1 1 80 LEU HD22 H 3.956 -8.095 5.848 1.00 . A A . 80 LEU HD22 1 1
20 33867 1 1 80 LEU HD23 H 5.411 -7.396 5.099 1.00 . A A . 80 LEU HD23 1 1
20 33868 1 1 80 LEU HG H 4.715 -7.235 8.043 1.00 . A A . 80 LEU HG 1 1
20 33869 1 1 80 LEU N N 8.076 -4.788 8.480 1.00 . A A . 80 LEU N 1 1
20 33870 1 1 80 LEU O O 6.828 -6.838 10.272 1.00 . A A . 80 LEU O 1 1
20 33871 1 1 81 ASN C C 6.244 -5.471 12.798 1.00 . A A . 81 ASN C 1 1
20 33872 1 1 81 ASN CA C 5.036 -5.428 11.861 1.00 . A A . 81 ASN CA 1 1
20 33873 1 1 81 ASN CB C 4.394 -6.817 11.852 1.00 . A A . 81 ASN CB 1 1
20 33874 1 1 81 ASN CG C 2.980 -6.765 11.271 1.00 . A A . 81 ASN CG 1 1
20 33875 1 1 81 ASN H H 5.077 -4.196 10.182 1.00 . A A . 81 ASN H 1 1
20 33876 1 1 81 ASN HA H 4.309 -4.670 12.153 1.00 . A A . 81 ASN HA 1 1
20 33877 1 1 81 ASN HB2 H 5.008 -7.501 11.265 1.00 . A A . 81 ASN HB2 1 1
20 33878 1 1 81 ASN HB3 H 4.360 -7.212 12.868 1.00 . A A . 81 ASN HB3 1 1
20 33879 1 1 81 ASN HD21 H 3.491 -8.270 10.017 1.00 . A A . 81 ASN HD21 1 1
20 33880 1 1 81 ASN HD22 H 1.865 -7.692 9.858 1.00 . A A . 81 ASN HD22 1 1
20 33881 1 1 81 ASN N N 5.474 -5.046 10.530 1.00 . A A . 81 ASN N 1 1
20 33882 1 1 81 ASN ND2 N 2.761 -7.649 10.302 1.00 . A A . 81 ASN ND2 1 1
20 33883 1 1 81 ASN O O 6.500 -4.518 13.532 1.00 . A A . 81 ASN O 1 1
20 33884 1 1 81 ASN OD1 O 2.144 -5.974 11.675 1.00 . A A . 81 ASN OD1 1 1
20 33885 1 1 82 SER C C 9.155 -7.647 12.857 1.00 . A A . 82 SER C 1 1
20 33886 1 1 82 SER CA C 8.132 -6.768 13.577 1.00 . A A . 82 SER CA 1 1
20 33887 1 1 82 SER CB C 7.760 -7.384 14.928 1.00 . A A . 82 SER CB 1 1
20 33888 1 1 82 SER H H 6.741 -7.359 12.144 1.00 . A A . 82 SER H 1 1
20 33889 1 1 82 SER HA H 8.531 -5.766 13.734 1.00 . A A . 82 SER HA 1 1
20 33890 1 1 82 SER HB2 H 6.889 -8.029 14.804 1.00 . A A . 82 SER HB2 1 1
20 33891 1 1 82 SER HB3 H 8.577 -8.015 15.276 1.00 . A A . 82 SER HB3 1 1
20 33892 1 1 82 SER HG H 6.615 -6.598 16.368 1.00 . A A . 82 SER HG 1 1
20 33893 1 1 82 SER N N 6.956 -6.588 12.743 1.00 . A A . 82 SER N 1 1
20 33894 1 1 82 SER O O 9.512 -8.718 13.345 1.00 . A A . 82 SER O 1 1
20 33895 1 1 82 SER OG O 7.478 -6.390 15.909 1.00 . A A . 82 SER OG 1 1
20 33896 1 1 83 ASN C C 10.977 -7.044 9.704 1.00 . A A . 83 ASN C 1 1
20 33897 1 1 83 ASN CA C 10.574 -7.891 10.913 1.00 . A A . 83 ASN CA 1 1
20 33898 1 1 83 ASN CB C 9.991 -9.207 10.396 1.00 . A A . 83 ASN CB 1 1
20 33899 1 1 83 ASN CG C 10.846 -10.397 10.836 1.00 . A A . 83 ASN CG 1 1
20 33900 1 1 83 ASN H H 9.303 -6.290 11.316 1.00 . A A . 83 ASN H 1 1
20 33901 1 1 83 ASN HA H 11.410 -8.078 11.588 1.00 . A A . 83 ASN HA 1 1
20 33902 1 1 83 ASN HB2 H 8.973 -9.329 10.767 1.00 . A A . 83 ASN HB2 1 1
20 33903 1 1 83 ASN HB3 H 9.932 -9.180 9.308 1.00 . A A . 83 ASN HB3 1 1
20 33904 1 1 83 ASN HD21 H 9.167 -11.526 10.884 1.00 . A A . 83 ASN HD21 1 1
20 33905 1 1 83 ASN HD22 H 10.627 -12.351 11.318 1.00 . A A . 83 ASN HD22 1 1
20 33906 1 1 83 ASN N N 9.599 -7.162 11.706 1.00 . A A . 83 ASN N 1 1
20 33907 1 1 83 ASN ND2 N 10.156 -11.517 11.028 1.00 . A A . 83 ASN ND2 1 1
20 33908 1 1 83 ASN O O 10.142 -6.360 9.115 1.00 . A A . 83 ASN O 1 1
20 33909 1 1 83 ASN OD1 O 12.053 -10.304 10.990 1.00 . A A . 83 ASN OD1 1 1
20 33910 1 1 84 ALA C C 12.576 -7.175 6.958 1.00 . A A . 84 ALA C 1 1
20 33911 1 1 84 ALA CA C 12.781 -6.368 8.242 1.00 . A A . 84 ALA CA 1 1
20 33912 1 1 84 ALA CB C 14.252 -6.032 8.490 1.00 . A A . 84 ALA CB 1 1
20 33913 1 1 84 ALA H H 12.930 -7.678 9.854 1.00 . A A . 84 ALA H 1 1
20 33914 1 1 84 ALA HA H 12.216 -5.438 8.171 1.00 . A A . 84 ALA HA 1 1
20 33915 1 1 84 ALA HB1 H 14.846 -6.341 7.630 1.00 . A A . 84 ALA HB1 1 1
20 33916 1 1 84 ALA HB2 H 14.360 -4.957 8.639 1.00 . A A . 84 ALA HB2 1 1
20 33917 1 1 84 ALA HB3 H 14.600 -6.558 9.379 1.00 . A A . 84 ALA HB3 1 1
20 33918 1 1 84 ALA N N 12.257 -7.119 9.370 1.00 . A A . 84 ALA N 1 1
20 33919 1 1 84 ALA O O 13.019 -8.318 6.862 1.00 . A A . 84 ALA O 1 1
20 33920 1 1 85 LEU C C 12.951 -7.396 3.978 1.00 . A A . 85 LEU C 1 1
20 33921 1 1 85 LEU CA C 11.634 -7.194 4.730 1.00 . A A . 85 LEU CA 1 1
20 33922 1 1 85 LEU CB C 10.589 -6.404 3.940 1.00 . A A . 85 LEU CB 1 1
20 33923 1 1 85 LEU CD1 C 8.420 -5.117 3.909 1.00 . A A . 85 LEU CD1 1 1
20 33924 1 1 85 LEU CD2 C 8.486 -7.486 4.815 1.00 . A A . 85 LEU CD2 1 1
20 33925 1 1 85 LEU CG C 9.250 -6.172 4.644 1.00 . A A . 85 LEU CG 1 1
20 33926 1 1 85 LEU H H 11.546 -5.618 6.090 1.00 . A A . 85 LEU H 1 1
20 33927 1 1 85 LEU HA H 11.205 -8.172 4.944 1.00 . A A . 85 LEU HA 1 1
20 33928 1 1 85 LEU HB2 H 11.014 -5.434 3.681 1.00 . A A . 85 LEU HB2 1 1
20 33929 1 1 85 LEU HB3 H 10.398 -6.929 3.003 1.00 . A A . 85 LEU HB3 1 1
20 33930 1 1 85 LEU HD11 H 7.564 -5.596 3.433 1.00 . A A . 85 LEU HD11 1 1
20 33931 1 1 85 LEU HD12 H 8.069 -4.370 4.621 1.00 . A A . 85 LEU HD12 1 1
20 33932 1 1 85 LEU HD13 H 9.036 -4.634 3.150 1.00 . A A . 85 LEU HD13 1 1
20 33933 1 1 85 LEU HD21 H 7.794 -7.615 3.982 1.00 . A A . 85 LEU HD21 1 1
20 33934 1 1 85 LEU HD22 H 9.191 -8.317 4.834 1.00 . A A . 85 LEU HD22 1 1
20 33935 1 1 85 LEU HD23 H 7.927 -7.462 5.750 1.00 . A A . 85 LEU HD23 1 1
20 33936 1 1 85 LEU HG H 9.452 -5.785 5.642 1.00 . A A . 85 LEU HG 1 1
20 33937 1 1 85 LEU N N 11.903 -6.548 6.004 1.00 . A A . 85 LEU N 1 1
20 33938 1 1 85 LEU O O 13.995 -6.906 4.404 1.00 . A A . 85 LEU O 1 1
20 33939 1 1 86 ASP C C 13.683 -8.162 0.582 1.00 . A A . 86 ASP C 1 1
20 33940 1 1 86 ASP CA C 14.029 -8.391 2.055 1.00 . A A . 86 ASP CA 1 1
20 33941 1 1 86 ASP CB C 14.484 -9.843 2.213 1.00 . A A . 86 ASP CB 1 1
20 33942 1 1 86 ASP CG C 15.981 -10.026 2.471 1.00 . A A . 86 ASP CG 1 1
20 33943 1 1 86 ASP H H 12.005 -8.513 2.531 1.00 . A A . 86 ASP H 1 1
20 33944 1 1 86 ASP HA H 14.795 -7.705 2.415 1.00 . A A . 86 ASP HA 1 1
20 33945 1 1 86 ASP HB2 H 13.931 -10.294 3.037 1.00 . A A . 86 ASP HB2 1 1
20 33946 1 1 86 ASP HB3 H 14.216 -10.392 1.311 1.00 . A A . 86 ASP HB3 1 1
20 33947 1 1 86 ASP N N 12.858 -8.118 2.871 1.00 . A A . 86 ASP N 1 1
20 33948 1 1 86 ASP O O 12.528 -8.301 0.183 1.00 . A A . 86 ASP O 1 1
20 33949 1 1 86 ASP OD1 O 16.442 -9.526 3.520 1.00 . A A . 86 ASP OD1 1 1
20 33950 1 1 86 ASP OD2 O 16.631 -10.662 1.613 1.00 . A A . 86 ASP OD2 1 1
20 33951 1 1 87 PRO C C 14.375 -8.866 -2.395 1.00 . A A . 87 PRO C 1 1
20 33952 1 1 87 PRO CA C 14.552 -7.555 -1.626 1.00 . A A . 87 PRO CA 1 1
20 33953 1 1 87 PRO CB C 15.789 -6.780 -2.050 1.00 . A A . 87 PRO CB 1 1
20 33954 1 1 87 PRO CD C 16.114 -7.631 0.232 1.00 . A A . 87 PRO CD 1 1
20 33955 1 1 87 PRO CG C 16.826 -7.026 -0.967 1.00 . A A . 87 PRO CG 1 1
20 33956 1 1 87 PRO HA H 13.714 -7.032 -1.782 1.00 . A A . 87 PRO HA 1 1
20 33957 1 1 87 PRO HB2 H 16.149 -7.120 -3.021 1.00 . A A . 87 PRO HB2 1 1
20 33958 1 1 87 PRO HB3 H 15.569 -5.717 -2.146 1.00 . A A . 87 PRO HB3 1 1
20 33959 1 1 87 PRO HD2 H 16.562 -8.582 0.520 1.00 . A A . 87 PRO HD2 1 1
20 33960 1 1 87 PRO HD3 H 16.175 -6.975 1.101 1.00 . A A . 87 PRO HD3 1 1
20 33961 1 1 87 PRO HG2 H 17.603 -7.700 -1.329 1.00 . A A . 87 PRO HG2 1 1
20 33962 1 1 87 PRO HG3 H 17.317 -6.094 -0.689 1.00 . A A . 87 PRO HG3 1 1
20 33963 1 1 87 PRO N N 14.733 -7.805 -0.206 1.00 . A A . 87 PRO N 1 1
20 33964 1 1 87 PRO O O 13.612 -8.927 -3.358 1.00 . A A . 87 PRO O 1 1
20 33965 1 1 88 GLU C C 13.991 -12.067 -1.870 1.00 . A A . 88 GLU C 1 1
20 33966 1 1 88 GLU CA C 15.026 -11.189 -2.575 1.00 . A A . 88 GLU CA 1 1
20 33967 1 1 88 GLU CB C 16.399 -11.863 -2.589 1.00 . A A . 88 GLU CB 1 1
20 33968 1 1 88 GLU CD C 18.677 -11.825 -3.670 1.00 . A A . 88 GLU CD 1 1
20 33969 1 1 88 GLU CG C 17.418 -11.016 -3.354 1.00 . A A . 88 GLU CG 1 1
20 33970 1 1 88 GLU H H 15.712 -9.825 -1.158 1.00 . A A . 88 GLU H 1 1
20 33971 1 1 88 GLU HA H 14.711 -10.997 -3.601 1.00 . A A . 88 GLU HA 1 1
20 33972 1 1 88 GLU HB2 H 16.743 -12.017 -1.566 1.00 . A A . 88 GLU HB2 1 1
20 33973 1 1 88 GLU HB3 H 16.320 -12.847 -3.050 1.00 . A A . 88 GLU HB3 1 1
20 33974 1 1 88 GLU HG2 H 16.973 -10.653 -4.280 1.00 . A A . 88 GLU HG2 1 1
20 33975 1 1 88 GLU HG3 H 17.684 -10.139 -2.763 1.00 . A A . 88 GLU HG3 1 1
20 33976 1 1 88 GLU N N 15.094 -9.883 -1.941 1.00 . A A . 88 GLU N 1 1
20 33977 1 1 88 GLU O O 14.101 -13.292 -1.880 1.00 . A A . 88 GLU O 1 1
20 33978 1 1 88 GLU OE1 O 19.483 -12.011 -2.732 1.00 . A A . 88 GLU OE1 1 1
20 33979 1 1 88 GLU OE2 O 18.805 -12.241 -4.842 1.00 . A A . 88 GLU OE2 1 1
20 33980 1 1 89 THR C C 10.629 -11.358 -0.691 1.00 . A A . 89 THR C 1 1
20 33981 1 1 89 THR CA C 11.954 -12.113 -0.566 1.00 . A A . 89 THR CA 1 1
20 33982 1 1 89 THR CB C 12.407 -12.310 0.882 1.00 . A A . 89 THR CB 1 1
20 33983 1 1 89 THR CG2 C 11.525 -13.302 1.642 1.00 . A A . 89 THR CG2 1 1
20 33984 1 1 89 THR H H 12.925 -10.411 -1.272 1.00 . A A . 89 THR H 1 1
20 33985 1 1 89 THR HA H 11.814 -13.085 -1.039 1.00 . A A . 89 THR HA 1 1
20 33986 1 1 89 THR HB H 12.461 -11.356 1.406 1.00 . A A . 89 THR HB 1 1
20 33987 1 1 89 THR HG1 H 13.571 -13.770 0.161 1.00 . A A . 89 THR HG1 1 1
20 33988 1 1 89 THR HG21 H 11.350 -14.182 1.022 1.00 . A A . 89 THR HG21 1 1
20 33989 1 1 89 THR HG22 H 12.024 -13.600 2.563 1.00 . A A . 89 THR HG22 1 1
20 33990 1 1 89 THR HG23 H 10.571 -12.831 1.881 1.00 . A A . 89 THR HG23 1 1
20 33991 1 1 89 THR N N 13.008 -11.407 -1.275 1.00 . A A . 89 THR N 1 1
20 33992 1 1 89 THR O O 10.613 -10.129 -0.738 1.00 . A A . 89 THR O 1 1
20 33993 1 1 89 THR OG1 O 13.660 -12.978 0.765 1.00 . A A . 89 THR OG1 1 1
20 33994 1 1 90 SER C C 7.319 -12.074 0.254 1.00 . A A . 90 SER C 1 1
20 33995 1 1 90 SER CA C 8.224 -11.544 -0.860 1.00 . A A . 90 SER CA 1 1
20 33996 1 1 90 SER CB C 7.611 -11.844 -2.230 1.00 . A A . 90 SER CB 1 1
20 33997 1 1 90 SER H H 9.572 -13.124 -0.703 1.00 . A A . 90 SER H 1 1
20 33998 1 1 90 SER HA H 8.369 -10.469 -0.756 1.00 . A A . 90 SER HA 1 1
20 33999 1 1 90 SER HB2 H 6.670 -11.304 -2.332 1.00 . A A . 90 SER HB2 1 1
20 34000 1 1 90 SER HB3 H 8.275 -11.479 -3.012 1.00 . A A . 90 SER HB3 1 1
20 34001 1 1 90 SER HG H 6.531 -13.508 -1.962 1.00 . A A . 90 SER HG 1 1
20 34002 1 1 90 SER N N 9.550 -12.125 -0.742 1.00 . A A . 90 SER N 1 1
20 34003 1 1 90 SER O O 7.212 -13.283 0.449 1.00 . A A . 90 SER O 1 1
20 34004 1 1 90 SER OG O 7.380 -13.238 -2.417 1.00 . A A . 90 SER OG 1 1
20 34005 1 1 91 VAL C C 4.357 -11.179 1.645 1.00 . A A . 91 VAL C 1 1
20 34006 1 1 91 VAL CA C 5.798 -11.500 2.045 1.00 . A A . 91 VAL CA 1 1
20 34007 1 1 91 VAL CB C 6.233 -10.793 3.331 1.00 . A A . 91 VAL CB 1 1
20 34008 1 1 91 VAL CG1 C 5.534 -11.396 4.551 1.00 . A A . 91 VAL CG1 1 1
20 34009 1 1 91 VAL CG2 C 7.753 -10.836 3.493 1.00 . A A . 91 VAL CG2 1 1
20 34010 1 1 91 VAL H H 6.783 -10.160 0.791 1.00 . A A . 91 VAL H 1 1
20 34011 1 1 91 VAL HA H 5.888 -12.574 2.204 1.00 . A A . 91 VAL HA 1 1
20 34012 1 1 91 VAL HB H 5.933 -9.748 3.256 1.00 . A A . 91 VAL HB 1 1
20 34013 1 1 91 VAL HG11 H 4.670 -10.786 4.814 1.00 . A A . 91 VAL HG11 1 1
20 34014 1 1 91 VAL HG12 H 5.205 -12.409 4.318 1.00 . A A . 91 VAL HG12 1 1
20 34015 1 1 91 VAL HG13 H 6.228 -11.424 5.391 1.00 . A A . 91 VAL HG13 1 1
20 34016 1 1 91 VAL HG21 H 8.042 -10.251 4.367 1.00 . A A . 91 VAL HG21 1 1
20 34017 1 1 91 VAL HG22 H 8.076 -11.869 3.625 1.00 . A A . 91 VAL HG22 1 1
20 34018 1 1 91 VAL HG23 H 8.226 -10.418 2.604 1.00 . A A . 91 VAL HG23 1 1
20 34019 1 1 91 VAL N N 6.691 -11.142 0.956 1.00 . A A . 91 VAL N 1 1
20 34020 1 1 91 VAL O O 4.122 -10.345 0.771 1.00 . A A . 91 VAL O 1 1
20 34021 1 1 92 ASN C C 1.438 -10.671 3.045 1.00 . A A . 92 ASN C 1 1
20 34022 1 1 92 ASN CA C 2.017 -11.655 2.026 1.00 . A A . 92 ASN CA 1 1
20 34023 1 1 92 ASN CB C 1.239 -12.968 2.142 1.00 . A A . 92 ASN CB 1 1
20 34024 1 1 92 ASN CG C 1.356 -13.790 0.857 1.00 . A A . 92 ASN CG 1 1
20 34025 1 1 92 ASN H H 3.628 -12.534 3.012 1.00 . A A . 92 ASN H 1 1
20 34026 1 1 92 ASN HA H 1.977 -11.272 1.007 1.00 . A A . 92 ASN HA 1 1
20 34027 1 1 92 ASN HB2 H 1.619 -13.547 2.984 1.00 . A A . 92 ASN HB2 1 1
20 34028 1 1 92 ASN HB3 H 0.190 -12.756 2.348 1.00 . A A . 92 ASN HB3 1 1
20 34029 1 1 92 ASN HD21 H 3.189 -14.397 1.468 1.00 . A A . 92 ASN HD21 1 1
20 34030 1 1 92 ASN HD22 H 2.671 -15.027 -0.060 1.00 . A A . 92 ASN HD22 1 1
20 34031 1 1 92 ASN N N 3.429 -11.858 2.303 1.00 . A A . 92 ASN N 1 1
20 34032 1 1 92 ASN ND2 N 2.500 -14.460 0.746 1.00 . A A . 92 ASN ND2 1 1
20 34033 1 1 92 ASN O O 1.532 -10.894 4.251 1.00 . A A . 92 ASN O 1 1
20 34034 1 1 92 ASN OD1 O 0.468 -13.814 0.022 1.00 . A A . 92 ASN OD1 1 1
20 34035 1 1 93 LEU C C -0.907 -9.197 4.155 1.00 . A A . 93 LEU C 1 1
20 34036 1 1 93 LEU CA C 0.256 -8.586 3.371 1.00 . A A . 93 LEU CA 1 1
20 34037 1 1 93 LEU CB C -0.136 -7.361 2.543 1.00 . A A . 93 LEU CB 1 1
20 34038 1 1 93 LEU CD1 C 0.482 -5.216 1.369 1.00 . A A . 93 LEU CD1 1 1
20 34039 1 1 93 LEU CD2 C 1.778 -5.970 3.415 1.00 . A A . 93 LEU CD2 1 1
20 34040 1 1 93 LEU CG C 1.003 -6.410 2.171 1.00 . A A . 93 LEU CG 1 1
20 34041 1 1 93 LEU H H 0.778 -9.432 1.540 1.00 . A A . 93 LEU H 1 1
20 34042 1 1 93 LEU HA H 1.020 -8.266 4.080 1.00 . A A . 93 LEU HA 1 1
20 34043 1 1 93 LEU HB2 H -0.611 -7.705 1.624 1.00 . A A . 93 LEU HB2 1 1
20 34044 1 1 93 LEU HB3 H -0.887 -6.798 3.098 1.00 . A A . 93 LEU HB3 1 1
20 34045 1 1 93 LEU HD11 H 0.772 -5.326 0.324 1.00 . A A . 93 LEU HD11 1 1
20 34046 1 1 93 LEU HD12 H -0.605 -5.177 1.442 1.00 . A A . 93 LEU HD12 1 1
20 34047 1 1 93 LEU HD13 H 0.906 -4.296 1.769 1.00 . A A . 93 LEU HD13 1 1
20 34048 1 1 93 LEU HD21 H 2.369 -5.085 3.180 1.00 . A A . 93 LEU HD21 1 1
20 34049 1 1 93 LEU HD22 H 1.077 -5.737 4.216 1.00 . A A . 93 LEU HD22 1 1
20 34050 1 1 93 LEU HD23 H 2.441 -6.775 3.734 1.00 . A A . 93 LEU HD23 1 1
20 34051 1 1 93 LEU HG H 1.702 -6.948 1.530 1.00 . A A . 93 LEU HG 1 1
20 34052 1 1 93 LEU N N 0.851 -9.605 2.522 1.00 . A A . 93 LEU N 1 1
20 34053 1 1 93 LEU O O -1.384 -10.281 3.822 1.00 . A A . 93 LEU O 1 1
20 34054 1 1 94 GLY C C -3.264 -7.752 6.519 1.00 . A A . 94 GLY C 1 1
20 34055 1 1 94 GLY CA C -2.430 -8.932 6.015 1.00 . A A . 94 GLY CA 1 1
20 34056 1 1 94 GLY H H -0.938 -7.594 5.446 1.00 . A A . 94 GLY H 1 1
20 34057 1 1 94 GLY HA2 H -3.063 -9.613 5.447 1.00 . A A . 94 GLY HA2 1 1
20 34058 1 1 94 GLY HA3 H -2.038 -9.493 6.864 1.00 . A A . 94 GLY HA3 1 1
20 34059 1 1 94 GLY N N -1.331 -8.475 5.181 1.00 . A A . 94 GLY N 1 1
20 34060 1 1 94 GLY O O -3.109 -6.629 6.041 1.00 . A A . 94 GLY O 1 1
20 34061 1 1 95 ASP C C -4.385 -6.540 9.371 1.00 . A A . 95 ASP C 1 1
20 34062 1 1 95 ASP CA C -4.988 -7.025 8.051 1.00 . A A . 95 ASP CA 1 1
20 34063 1 1 95 ASP CB C -6.384 -7.578 8.344 1.00 . A A . 95 ASP CB 1 1
20 34064 1 1 95 ASP CG C -6.504 -9.102 8.269 1.00 . A A . 95 ASP CG 1 1
20 34065 1 1 95 ASP H H -4.249 -8.963 7.860 1.00 . A A . 95 ASP H 1 1
20 34066 1 1 95 ASP HA H -5.036 -6.236 7.300 1.00 . A A . 95 ASP HA 1 1
20 34067 1 1 95 ASP HB2 H -6.685 -7.254 9.340 1.00 . A A . 95 ASP HB2 1 1
20 34068 1 1 95 ASP HB3 H -7.089 -7.138 7.639 1.00 . A A . 95 ASP HB3 1 1
20 34069 1 1 95 ASP N N -4.130 -8.047 7.477 1.00 . A A . 95 ASP N 1 1
20 34070 1 1 95 ASP O O -4.256 -7.312 10.319 1.00 . A A . 95 ASP O 1 1
20 34071 1 1 95 ASP OD1 O -5.554 -9.770 8.731 1.00 . A A . 95 ASP OD1 1 1
20 34072 1 1 95 ASP OD2 O -7.543 -9.564 7.751 1.00 . A A . 95 ASP OD2 1 1
20 34073 1 1 96 GLY C C -1.918 -4.746 10.533 1.00 . A A . 96 GLY C 1 1
20 34074 1 1 96 GLY CA C -3.445 -4.666 10.577 1.00 . A A . 96 GLY CA 1 1
20 34075 1 1 96 GLY H H -4.140 -4.641 8.613 1.00 . A A . 96 GLY H 1 1
20 34076 1 1 96 GLY HA2 H -3.756 -3.624 10.656 1.00 . A A . 96 GLY HA2 1 1
20 34077 1 1 96 GLY HA3 H -3.814 -5.178 11.465 1.00 . A A . 96 GLY HA3 1 1
20 34078 1 1 96 GLY N N -4.032 -5.263 9.389 1.00 . A A . 96 GLY N 1 1
20 34079 1 1 96 GLY O O -1.260 -4.679 11.570 1.00 . A A . 96 GLY O 1 1
20 34080 1 1 97 ASP C C 0.627 -3.566 9.047 1.00 . A A . 97 ASP C 1 1
20 34081 1 1 97 ASP CA C 0.039 -4.976 9.131 1.00 . A A . 97 ASP CA 1 1
20 34082 1 1 97 ASP CB C 0.376 -5.707 7.830 1.00 . A A . 97 ASP CB 1 1
20 34083 1 1 97 ASP CG C -0.113 -7.155 7.756 1.00 . A A . 97 ASP CG 1 1
20 34084 1 1 97 ASP H H -1.941 -4.940 8.484 1.00 . A A . 97 ASP H 1 1
20 34085 1 1 97 ASP HA H 0.409 -5.532 9.992 1.00 . A A . 97 ASP HA 1 1
20 34086 1 1 97 ASP HB2 H -0.053 -5.152 6.996 1.00 . A A . 97 ASP HB2 1 1
20 34087 1 1 97 ASP HB3 H 1.458 -5.698 7.695 1.00 . A A . 97 ASP HB3 1 1
20 34088 1 1 97 ASP N N -1.399 -4.887 9.323 1.00 . A A . 97 ASP N 1 1
20 34089 1 1 97 ASP O O 0.235 -2.777 8.188 1.00 . A A . 97 ASP O 1 1
20 34090 1 1 97 ASP OD1 O -1.267 -7.386 8.178 1.00 . A A . 97 ASP OD1 1 1
20 34091 1 1 97 ASP OD2 O 0.678 -7.998 7.279 1.00 . A A . 97 ASP OD2 1 1
20 34092 1 1 98 VAL C C 3.498 -2.045 9.177 1.00 . A A . 98 VAL C 1 1
20 34093 1 1 98 VAL CA C 2.202 -1.991 9.989 1.00 . A A . 98 VAL CA 1 1
20 34094 1 1 98 VAL CB C 2.422 -1.559 11.440 1.00 . A A . 98 VAL CB 1 1
20 34095 1 1 98 VAL CG1 C 3.531 -0.509 11.537 1.00 . A A . 98 VAL CG1 1 1
20 34096 1 1 98 VAL CG2 C 1.123 -1.044 12.062 1.00 . A A . 98 VAL CG2 1 1
20 34097 1 1 98 VAL H H 1.869 -3.940 10.645 1.00 . A A . 98 VAL H 1 1
20 34098 1 1 98 VAL HA H 1.525 -1.274 9.522 1.00 . A A . 98 VAL HA 1 1
20 34099 1 1 98 VAL HB H 2.740 -2.435 12.005 1.00 . A A . 98 VAL HB 1 1
20 34100 1 1 98 VAL HG11 H 3.735 -0.293 12.585 1.00 . A A . 98 VAL HG11 1 1
20 34101 1 1 98 VAL HG12 H 4.435 -0.890 11.061 1.00 . A A . 98 VAL HG12 1 1
20 34102 1 1 98 VAL HG13 H 3.212 0.403 11.033 1.00 . A A . 98 VAL HG13 1 1
20 34103 1 1 98 VAL HG21 H 1.354 -0.461 12.954 1.00 . A A . 98 VAL HG21 1 1
20 34104 1 1 98 VAL HG22 H 0.599 -0.416 11.342 1.00 . A A . 98 VAL HG22 1 1
20 34105 1 1 98 VAL HG23 H 0.491 -1.890 12.335 1.00 . A A . 98 VAL HG23 1 1
20 34106 1 1 98 VAL N N 1.556 -3.292 9.950 1.00 . A A . 98 VAL N 1 1
20 34107 1 1 98 VAL O O 4.367 -2.873 9.444 1.00 . A A . 98 VAL O 1 1
20 34108 1 1 99 ILE C C 5.586 0.148 7.719 1.00 . A A . 99 ILE C 1 1
20 34109 1 1 99 ILE CA C 4.761 -1.087 7.351 1.00 . A A . 99 ILE CA 1 1
20 34110 1 1 99 ILE CB C 4.357 -1.140 5.876 1.00 . A A . 99 ILE CB 1 1
20 34111 1 1 99 ILE CD1 C 2.625 -2.079 4.302 1.00 . A A . 99 ILE CD1 1 1
20 34112 1 1 99 ILE CG1 C 3.382 -2.289 5.615 1.00 . A A . 99 ILE CG1 1 1
20 34113 1 1 99 ILE CG2 C 5.589 -1.217 4.972 1.00 . A A . 99 ILE CG2 1 1
20 34114 1 1 99 ILE H H 2.874 -0.482 7.992 1.00 . A A . 99 ILE H 1 1
20 34115 1 1 99 ILE HA H 5.360 -1.975 7.552 1.00 . A A . 99 ILE HA 1 1
20 34116 1 1 99 ILE HB H 3.836 -0.214 5.631 1.00 . A A . 99 ILE HB 1 1
20 34117 1 1 99 ILE HD11 H 2.910 -1.121 3.868 1.00 . A A . 99 ILE HD11 1 1
20 34118 1 1 99 ILE HD12 H 2.873 -2.881 3.607 1.00 . A A . 99 ILE HD12 1 1
20 34119 1 1 99 ILE HD13 H 1.552 -2.085 4.496 1.00 . A A . 99 ILE HD13 1 1
20 34120 1 1 99 ILE HG12 H 3.927 -3.232 5.577 1.00 . A A . 99 ILE HG12 1 1
20 34121 1 1 99 ILE HG13 H 2.673 -2.364 6.440 1.00 . A A . 99 ILE HG13 1 1
20 34122 1 1 99 ILE HG21 H 5.839 -2.262 4.787 1.00 . A A . 99 ILE HG21 1 1
20 34123 1 1 99 ILE HG22 H 5.377 -0.721 4.025 1.00 . A A . 99 ILE HG22 1 1
20 34124 1 1 99 ILE HG23 H 6.430 -0.723 5.461 1.00 . A A . 99 ILE HG23 1 1
20 34125 1 1 99 ILE N N 3.586 -1.152 8.203 1.00 . A A . 99 ILE N 1 1
20 34126 1 1 99 ILE O O 5.185 1.275 7.431 1.00 . A A . 99 ILE O 1 1
20 34127 1 1 100 LYS C C 8.719 1.136 7.723 1.00 . A A . 100 LYS C 1 1
20 34128 1 1 100 LYS CA C 7.607 0.972 8.761 1.00 . A A . 100 LYS CA 1 1
20 34129 1 1 100 LYS CB C 8.122 0.730 10.181 1.00 . A A . 100 LYS CB 1 1
20 34130 1 1 100 LYS CD C 7.411 0.807 12.599 1.00 . A A . 100 LYS CD 1 1
20 34131 1 1 100 LYS CE C 6.958 -0.654 12.605 1.00 . A A . 100 LYS CE 1 1
20 34132 1 1 100 LYS CG C 7.236 1.430 11.213 1.00 . A A . 100 LYS CG 1 1
20 34133 1 1 100 LYS H H 7.041 -1.025 8.580 1.00 . A A . 100 LYS H 1 1
20 34134 1 1 100 LYS HA H 7.017 1.888 8.784 1.00 . A A . 100 LYS HA 1 1
20 34135 1 1 100 LYS HB2 H 8.148 -0.341 10.385 1.00 . A A . 100 LYS HB2 1 1
20 34136 1 1 100 LYS HB3 H 9.146 1.095 10.267 1.00 . A A . 100 LYS HB3 1 1
20 34137 1 1 100 LYS HD2 H 8.457 0.869 12.900 1.00 . A A . 100 LYS HD2 1 1
20 34138 1 1 100 LYS HD3 H 6.835 1.373 13.331 1.00 . A A . 100 LYS HD3 1 1
20 34139 1 1 100 LYS HE2 H 6.323 -0.847 11.740 1.00 . A A . 100 LYS HE2 1 1
20 34140 1 1 100 LYS HE3 H 7.824 -1.310 12.517 1.00 . A A . 100 LYS HE3 1 1
20 34141 1 1 100 LYS HG2 H 7.487 2.491 11.252 1.00 . A A . 100 LYS HG2 1 1
20 34142 1 1 100 LYS HG3 H 6.192 1.361 10.908 1.00 . A A . 100 LYS HG3 1 1
20 34143 1 1 100 LYS HZ1 H 6.522 -0.349 14.578 1.00 . A A . 100 LYS HZ1 1 1
20 34144 1 1 100 LYS HZ2 H 5.238 -0.837 13.694 1.00 . A A . 100 LYS HZ2 1 1
20 34145 1 1 100 LYS HZ3 H 6.395 -1.910 14.115 1.00 . A A . 100 LYS HZ3 1 1
20 34146 1 1 100 LYS N N 6.723 -0.106 8.350 1.00 . A A . 100 LYS N 1 1
20 34147 1 1 100 LYS NZ N 6.218 -0.962 13.849 1.00 . A A . 100 LYS NZ 1 1
20 34148 1 1 100 LYS O O 9.638 0.321 7.657 1.00 . A A . 100 LYS O 1 1
20 34149 1 1 101 LEU C C 10.122 3.898 6.096 1.00 . A A . 101 LEU C 1 1
20 34150 1 1 101 LEU CA C 9.582 2.479 5.906 1.00 . A A . 101 LEU CA 1 1
20 34151 1 1 101 LEU CB C 8.990 2.228 4.518 1.00 . A A . 101 LEU CB 1 1
20 34152 1 1 101 LEU CD1 C 8.024 3.485 2.557 1.00 . A A . 101 LEU CD1 1 1
20 34153 1 1 101 LEU CD2 C 6.519 2.729 4.453 1.00 . A A . 101 LEU CD2 1 1
20 34154 1 1 101 LEU CG C 7.915 3.215 4.058 1.00 . A A . 101 LEU CG 1 1
20 34155 1 1 101 LEU H H 7.849 2.855 6.997 1.00 . A A . 101 LEU H 1 1
20 34156 1 1 101 LEU HA H 10.405 1.776 6.037 1.00 . A A . 101 LEU HA 1 1
20 34157 1 1 101 LEU HB2 H 9.802 2.241 3.790 1.00 . A A . 101 LEU HB2 1 1
20 34158 1 1 101 LEU HB3 H 8.564 1.225 4.502 1.00 . A A . 101 LEU HB3 1 1
20 34159 1 1 101 LEU HD11 H 7.500 2.703 2.008 1.00 . A A . 101 LEU HD11 1 1
20 34160 1 1 101 LEU HD12 H 7.577 4.453 2.328 1.00 . A A . 101 LEU HD12 1 1
20 34161 1 1 101 LEU HD13 H 9.074 3.493 2.264 1.00 . A A . 101 LEU HD13 1 1
20 34162 1 1 101 LEU HD21 H 6.074 3.433 5.155 1.00 . A A . 101 LEU HD21 1 1
20 34163 1 1 101 LEU HD22 H 5.894 2.658 3.563 1.00 . A A . 101 LEU HD22 1 1
20 34164 1 1 101 LEU HD23 H 6.595 1.748 4.922 1.00 . A A . 101 LEU HD23 1 1
20 34165 1 1 101 LEU HG H 8.082 4.164 4.569 1.00 . A A . 101 LEU HG 1 1
20 34166 1 1 101 LEU N N 8.599 2.197 6.937 1.00 . A A . 101 LEU N 1 1
20 34167 1 1 101 LEU O O 9.601 4.660 6.910 1.00 . A A . 101 LEU O 1 1
20 34168 1 1 102 GLY C C 12.509 5.710 6.737 1.00 . A A . 102 GLY C 1 1
20 34169 1 1 102 GLY CA C 11.775 5.524 5.408 1.00 . A A . 102 GLY CA 1 1
20 34170 1 1 102 GLY H H 11.577 3.584 4.674 1.00 . A A . 102 GLY H 1 1
20 34171 1 1 102 GLY HA2 H 12.475 5.649 4.581 1.00 . A A . 102 GLY HA2 1 1
20 34172 1 1 102 GLY HA3 H 11.012 6.294 5.298 1.00 . A A . 102 GLY HA3 1 1
20 34173 1 1 102 GLY N N 11.159 4.210 5.333 1.00 . A A . 102 GLY N 1 1
20 34174 1 1 102 GLY O O 13.334 4.881 7.117 1.00 . A A . 102 GLY O 1 1
20 34175 1 1 103 GLU C C 11.839 6.785 9.832 1.00 . A A . 103 GLU C 1 1
20 34176 1 1 103 GLU CA C 12.800 7.111 8.687 1.00 . A A . 103 GLU CA 1 1
20 34177 1 1 103 GLU CB C 13.246 8.574 8.745 1.00 . A A . 103 GLU CB 1 1
20 34178 1 1 103 GLU CD C 15.318 9.875 8.135 1.00 . A A . 103 GLU CD 1 1
20 34179 1 1 103 GLU CG C 14.264 8.881 7.645 1.00 . A A . 103 GLU CG 1 1
20 34180 1 1 103 GLU H H 11.510 7.475 7.092 1.00 . A A . 103 GLU H 1 1
20 34181 1 1 103 GLU HA H 13.678 6.468 8.746 1.00 . A A . 103 GLU HA 1 1
20 34182 1 1 103 GLU HB2 H 12.379 9.226 8.636 1.00 . A A . 103 GLU HB2 1 1
20 34183 1 1 103 GLU HB3 H 13.684 8.786 9.720 1.00 . A A . 103 GLU HB3 1 1
20 34184 1 1 103 GLU HG2 H 14.749 7.958 7.326 1.00 . A A . 103 GLU HG2 1 1
20 34185 1 1 103 GLU HG3 H 13.751 9.288 6.773 1.00 . A A . 103 GLU HG3 1 1
20 34186 1 1 103 GLU N N 12.182 6.805 7.408 1.00 . A A . 103 GLU N 1 1
20 34187 1 1 103 GLU O O 12.188 6.042 10.748 1.00 . A A . 103 GLU O 1 1
20 34188 1 1 103 GLU OE1 O 16.244 9.419 8.839 1.00 . A A . 103 GLU OE1 1 1
20 34189 1 1 103 GLU OE2 O 15.173 11.069 7.794 1.00 . A A . 103 GLU OE2 1 1
20 34190 1 1 104 TYR C C 8.239 7.061 10.137 1.00 . A A . 104 TYR C 1 1
20 34191 1 1 104 TYR CA C 9.634 7.138 10.761 1.00 . A A . 104 TYR CA 1 1
20 34192 1 1 104 TYR CB C 9.698 8.352 11.690 1.00 . A A . 104 TYR CB 1 1
20 34193 1 1 104 TYR CD1 C 10.979 7.669 13.752 1.00 . A A . 104 TYR CD1 1 1
20 34194 1 1 104 TYR CD2 C 12.034 9.151 12.201 1.00 . A A . 104 TYR CD2 1 1
20 34195 1 1 104 TYR CE1 C 12.152 7.707 14.586 1.00 . A A . 104 TYR CE1 1 1
20 34196 1 1 104 TYR CE2 C 13.208 9.188 13.035 1.00 . A A . 104 TYR CE2 1 1
20 34197 1 1 104 TYR CG C 10.944 8.392 12.577 1.00 . A A . 104 TYR CG 1 1
20 34198 1 1 104 TYR CZ C 13.208 8.465 14.187 1.00 . A A . 104 TYR CZ 1 1
20 34199 1 1 104 TYR H H 10.372 7.962 8.996 1.00 . A A . 104 TYR H 1 1
20 34200 1 1 104 TYR HA H 9.855 6.193 11.257 1.00 . A A . 104 TYR HA 1 1
20 34201 1 1 104 TYR HB2 H 9.664 9.260 11.088 1.00 . A A . 104 TYR HB2 1 1
20 34202 1 1 104 TYR HB3 H 8.813 8.358 12.326 1.00 . A A . 104 TYR HB3 1 1
20 34203 1 1 104 TYR HD1 H 10.118 7.070 14.049 1.00 . A A . 104 TYR HD1 1 1
20 34204 1 1 104 TYR HD2 H 12.007 9.721 11.273 1.00 . A A . 104 TYR HD2 1 1
20 34205 1 1 104 TYR HE1 H 12.192 7.141 15.517 1.00 . A A . 104 TYR HE1 1 1
20 34206 1 1 104 TYR HE2 H 14.075 9.783 12.751 1.00 . A A . 104 TYR HE2 1 1
20 34207 1 1 104 TYR HH H 15.139 8.515 14.407 1.00 . A A . 104 TYR HH 1 1
20 34208 1 1 104 TYR N N 10.648 7.358 9.744 1.00 . A A . 104 TYR N 1 1
20 34209 1 1 104 TYR O O 7.250 7.425 10.772 1.00 . A A . 104 TYR O 1 1
20 34210 1 1 104 TYR OH O 14.316 8.500 14.975 1.00 . A A . 104 TYR OH 1 1
20 34211 1 1 105 THR C C 6.353 5.061 8.396 1.00 . A A . 105 THR C 1 1
20 34212 1 1 105 THR CA C 6.946 6.455 8.185 1.00 . A A . 105 THR CA 1 1
20 34213 1 1 105 THR CB C 7.203 6.791 6.715 1.00 . A A . 105 THR CB 1 1
20 34214 1 1 105 THR CG2 C 5.987 6.511 5.829 1.00 . A A . 105 THR CG2 1 1
20 34215 1 1 105 THR H H 9.012 6.290 8.392 1.00 . A A . 105 THR H 1 1
20 34216 1 1 105 THR HA H 6.238 7.170 8.603 1.00 . A A . 105 THR HA 1 1
20 34217 1 1 105 THR HB H 8.084 6.266 6.344 1.00 . A A . 105 THR HB 1 1
20 34218 1 1 105 THR HG1 H 8.189 8.484 7.123 1.00 . A A . 105 THR HG1 1 1
20 34219 1 1 105 THR HG21 H 5.800 7.372 5.188 1.00 . A A . 105 THR HG21 1 1
20 34220 1 1 105 THR HG22 H 6.181 5.634 5.212 1.00 . A A . 105 THR HG22 1 1
20 34221 1 1 105 THR HG23 H 5.115 6.329 6.457 1.00 . A A . 105 THR HG23 1 1
20 34222 1 1 105 THR N N 8.204 6.585 8.902 1.00 . A A . 105 THR N 1 1
20 34223 1 1 105 THR O O 6.958 4.061 8.011 1.00 . A A . 105 THR O 1 1
20 34224 1 1 105 THR OG1 O 7.326 8.210 6.699 1.00 . A A . 105 THR OG1 1 1
20 34225 1 1 106 SER C C 3.165 3.740 8.519 1.00 . A A . 106 SER C 1 1
20 34226 1 1 106 SER CA C 4.496 3.783 9.273 1.00 . A A . 106 SER CA 1 1
20 34227 1 1 106 SER CB C 4.264 3.590 10.772 1.00 . A A . 106 SER CB 1 1
20 34228 1 1 106 SER H H 4.693 5.856 9.316 1.00 . A A . 106 SER H 1 1
20 34229 1 1 106 SER HA H 5.168 3.007 8.907 1.00 . A A . 106 SER HA 1 1
20 34230 1 1 106 SER HB2 H 3.496 4.285 11.113 1.00 . A A . 106 SER HB2 1 1
20 34231 1 1 106 SER HB3 H 3.886 2.584 10.954 1.00 . A A . 106 SER HB3 1 1
20 34232 1 1 106 SER HG H 5.624 3.004 12.118 1.00 . A A . 106 SER HG 1 1
20 34233 1 1 106 SER N N 5.178 5.038 9.006 1.00 . A A . 106 SER N 1 1
20 34234 1 1 106 SER O O 2.362 4.666 8.618 1.00 . A A . 106 SER O 1 1
20 34235 1 1 106 SER OG O 5.455 3.793 11.528 1.00 . A A . 106 SER OG 1 1
20 34236 1 1 107 ILE C C 0.972 1.287 7.570 1.00 . A A . 107 ILE C 1 1
20 34237 1 1 107 ILE CA C 1.753 2.479 7.014 1.00 . A A . 107 ILE CA 1 1
20 34238 1 1 107 ILE CB C 2.073 2.363 5.522 1.00 . A A . 107 ILE CB 1 1
20 34239 1 1 107 ILE CD1 C 3.471 3.271 3.630 1.00 . A A . 107 ILE CD1 1 1
20 34240 1 1 107 ILE CG1 C 3.009 3.486 5.072 1.00 . A A . 107 ILE CG1 1 1
20 34241 1 1 107 ILE CG2 C 0.791 2.316 4.689 1.00 . A A . 107 ILE CG2 1 1
20 34242 1 1 107 ILE H H 3.632 1.907 7.708 1.00 . A A . 107 ILE H 1 1
20 34243 1 1 107 ILE HA H 1.152 3.378 7.145 1.00 . A A . 107 ILE HA 1 1
20 34244 1 1 107 ILE HB H 2.598 1.421 5.358 1.00 . A A . 107 ILE HB 1 1
20 34245 1 1 107 ILE HD11 H 3.742 2.224 3.488 1.00 . A A . 107 ILE HD11 1 1
20 34246 1 1 107 ILE HD12 H 2.664 3.533 2.946 1.00 . A A . 107 ILE HD12 1 1
20 34247 1 1 107 ILE HD13 H 4.338 3.901 3.428 1.00 . A A . 107 ILE HD13 1 1
20 34248 1 1 107 ILE HG12 H 2.497 4.445 5.154 1.00 . A A . 107 ILE HG12 1 1
20 34249 1 1 107 ILE HG13 H 3.874 3.530 5.733 1.00 . A A . 107 ILE HG13 1 1
20 34250 1 1 107 ILE HG21 H -0.051 2.642 5.299 1.00 . A A . 107 ILE HG21 1 1
20 34251 1 1 107 ILE HG22 H 0.893 2.978 3.828 1.00 . A A . 107 ILE HG22 1 1
20 34252 1 1 107 ILE HG23 H 0.618 1.297 4.345 1.00 . A A . 107 ILE HG23 1 1
20 34253 1 1 107 ILE N N 2.973 2.655 7.783 1.00 . A A . 107 ILE N 1 1
20 34254 1 1 107 ILE O O 1.563 0.289 7.979 1.00 . A A . 107 ILE O 1 1
20 34255 1 1 108 LEU C C -1.955 -0.265 6.894 1.00 . A A . 108 LEU C 1 1
20 34256 1 1 108 LEU CA C -1.214 0.379 8.068 1.00 . A A . 108 LEU CA 1 1
20 34257 1 1 108 LEU CB C -2.141 0.921 9.157 1.00 . A A . 108 LEU CB 1 1
20 34258 1 1 108 LEU CD1 C -3.265 -1.268 9.706 1.00 . A A . 108 LEU CD1 1 1
20 34259 1 1 108 LEU CD2 C -4.378 0.926 10.321 1.00 . A A . 108 LEU CD2 1 1
20 34260 1 1 108 LEU CG C -3.479 0.197 9.321 1.00 . A A . 108 LEU CG 1 1
20 34261 1 1 108 LEU H H -0.818 2.246 7.234 1.00 . A A . 108 LEU H 1 1
20 34262 1 1 108 LEU HA H -0.579 -0.376 8.531 1.00 . A A . 108 LEU HA 1 1
20 34263 1 1 108 LEU HB2 H -1.611 0.885 10.109 1.00 . A A . 108 LEU HB2 1 1
20 34264 1 1 108 LEU HB3 H -2.343 1.971 8.945 1.00 . A A . 108 LEU HB3 1 1
20 34265 1 1 108 LEU HD11 H -3.860 -1.503 10.589 1.00 . A A . 108 LEU HD11 1 1
20 34266 1 1 108 LEU HD12 H -3.572 -1.910 8.880 1.00 . A A . 108 LEU HD12 1 1
20 34267 1 1 108 LEU HD13 H -2.210 -1.437 9.923 1.00 . A A . 108 LEU HD13 1 1
20 34268 1 1 108 LEU HD21 H -4.172 1.996 10.281 1.00 . A A . 108 LEU HD21 1 1
20 34269 1 1 108 LEU HD22 H -5.423 0.748 10.066 1.00 . A A . 108 LEU HD22 1 1
20 34270 1 1 108 LEU HD23 H -4.181 0.555 11.326 1.00 . A A . 108 LEU HD23 1 1
20 34271 1 1 108 LEU HG H -3.992 0.205 8.360 1.00 . A A . 108 LEU HG 1 1
20 34272 1 1 108 LEU N N -0.345 1.431 7.568 1.00 . A A . 108 LEU N 1 1
20 34273 1 1 108 LEU O O -2.348 0.421 5.952 1.00 . A A . 108 LEU O 1 1
20 34274 1 1 109 VAL C C -4.212 -2.691 6.432 1.00 . A A . 109 VAL C 1 1
20 34275 1 1 109 VAL CA C -2.809 -2.320 5.947 1.00 . A A . 109 VAL CA 1 1
20 34276 1 1 109 VAL CB C -1.977 -3.537 5.538 1.00 . A A . 109 VAL CB 1 1
20 34277 1 1 109 VAL CG1 C -2.782 -4.474 4.635 1.00 . A A . 109 VAL CG1 1 1
20 34278 1 1 109 VAL CG2 C -0.675 -3.107 4.860 1.00 . A A . 109 VAL CG2 1 1
20 34279 1 1 109 VAL H H -1.800 -2.127 7.759 1.00 . A A . 109 VAL H 1 1
20 34280 1 1 109 VAL HA H -2.899 -1.665 5.080 1.00 . A A . 109 VAL HA 1 1
20 34281 1 1 109 VAL HB H -1.717 -4.085 6.443 1.00 . A A . 109 VAL HB 1 1
20 34282 1 1 109 VAL HG11 H -3.728 -4.718 5.117 1.00 . A A . 109 VAL HG11 1 1
20 34283 1 1 109 VAL HG12 H -2.977 -3.981 3.682 1.00 . A A . 109 VAL HG12 1 1
20 34284 1 1 109 VAL HG13 H -2.215 -5.388 4.463 1.00 . A A . 109 VAL HG13 1 1
20 34285 1 1 109 VAL HG21 H -0.179 -3.981 4.438 1.00 . A A . 109 VAL HG21 1 1
20 34286 1 1 109 VAL HG22 H -0.897 -2.396 4.064 1.00 . A A . 109 VAL HG22 1 1
20 34287 1 1 109 VAL HG23 H -0.020 -2.637 5.594 1.00 . A A . 109 VAL HG23 1 1
20 34288 1 1 109 VAL N N -2.123 -1.576 6.989 1.00 . A A . 109 VAL N 1 1
20 34289 1 1 109 VAL O O -4.363 -3.477 7.367 1.00 . A A . 109 VAL O 1 1
20 34290 1 1 110 ASN C C -7.315 -2.967 4.918 1.00 . A A . 110 ASN C 1 1
20 34291 1 1 110 ASN CA C -6.590 -2.369 6.126 1.00 . A A . 110 ASN CA 1 1
20 34292 1 1 110 ASN CB C -7.310 -1.078 6.518 1.00 . A A . 110 ASN CB 1 1
20 34293 1 1 110 ASN CG C -7.511 -1.000 8.033 1.00 . A A . 110 ASN CG 1 1
20 34294 1 1 110 ASN H H -5.074 -1.472 5.015 1.00 . A A . 110 ASN H 1 1
20 34295 1 1 110 ASN HA H -6.547 -3.058 6.969 1.00 . A A . 110 ASN HA 1 1
20 34296 1 1 110 ASN HB2 H -6.732 -0.218 6.180 1.00 . A A . 110 ASN HB2 1 1
20 34297 1 1 110 ASN HB3 H -8.277 -1.029 6.017 1.00 . A A . 110 ASN HB3 1 1
20 34298 1 1 110 ASN HD21 H -5.640 -1.736 8.271 1.00 . A A . 110 ASN HD21 1 1
20 34299 1 1 110 ASN HD22 H -6.497 -1.401 9.739 1.00 . A A . 110 ASN HD22 1 1
20 34300 1 1 110 ASN N N -5.204 -2.109 5.774 1.00 . A A . 110 ASN N 1 1
20 34301 1 1 110 ASN ND2 N -6.463 -1.413 8.739 1.00 . A A . 110 ASN ND2 1 1
20 34302 1 1 110 ASN O O -7.266 -2.410 3.823 1.00 . A A . 110 ASN O 1 1
20 34303 1 1 110 ASN OD1 O -8.549 -0.593 8.527 1.00 . A A . 110 ASN OD1 1 1
20 34304 1 1 111 PHE C C -10.172 -4.338 4.092 1.00 . A A . 111 PHE C 1 1
20 34305 1 1 111 PHE CA C -8.705 -4.772 4.105 1.00 . A A . 111 PHE CA 1 1
20 34306 1 1 111 PHE CB C -8.631 -6.271 4.403 1.00 . A A . 111 PHE CB 1 1
20 34307 1 1 111 PHE CD1 C -6.620 -6.557 2.939 1.00 . A A . 111 PHE CD1 1 1
20 34308 1 1 111 PHE CD2 C -6.730 -7.814 4.928 1.00 . A A . 111 PHE CD2 1 1
20 34309 1 1 111 PHE CE1 C -5.363 -7.144 2.637 1.00 . A A . 111 PHE CE1 1 1
20 34310 1 1 111 PHE CE2 C -5.473 -8.402 4.626 1.00 . A A . 111 PHE CE2 1 1
20 34311 1 1 111 PHE CG C -7.276 -6.904 4.078 1.00 . A A . 111 PHE CG 1 1
20 34312 1 1 111 PHE CZ C -4.816 -8.054 3.487 1.00 . A A . 111 PHE CZ 1 1
20 34313 1 1 111 PHE H H -8.005 -4.539 6.054 1.00 . A A . 111 PHE H 1 1
20 34314 1 1 111 PHE HA H -8.238 -4.499 3.159 1.00 . A A . 111 PHE HA 1 1
20 34315 1 1 111 PHE HB2 H -8.852 -6.433 5.458 1.00 . A A . 111 PHE HB2 1 1
20 34316 1 1 111 PHE HB3 H -9.406 -6.783 3.833 1.00 . A A . 111 PHE HB3 1 1
20 34317 1 1 111 PHE HD1 H -7.058 -5.827 2.257 1.00 . A A . 111 PHE HD1 1 1
20 34318 1 1 111 PHE HD2 H -7.256 -8.092 5.841 1.00 . A A . 111 PHE HD2 1 1
20 34319 1 1 111 PHE HE1 H -4.836 -6.866 1.724 1.00 . A A . 111 PHE HE1 1 1
20 34320 1 1 111 PHE HE2 H -5.034 -9.131 5.307 1.00 . A A . 111 PHE HE2 1 1
20 34321 1 1 111 PHE HZ H -3.851 -8.505 3.255 1.00 . A A . 111 PHE HZ 1 1
20 34322 1 1 111 PHE N N -7.970 -4.093 5.159 1.00 . A A . 111 PHE N 1 1
20 34323 1 1 111 PHE O O -10.945 -4.725 4.967 1.00 . A A . 111 PHE O 1 1
20 34324 1 1 112 VAL C C -12.670 -4.016 2.072 1.00 . A A . 112 VAL C 1 1
20 34325 1 1 112 VAL CA C -11.872 -3.050 2.951 1.00 . A A . 112 VAL CA 1 1
20 34326 1 1 112 VAL CB C -11.859 -1.619 2.409 1.00 . A A . 112 VAL CB 1 1
20 34327 1 1 112 VAL CG1 C -13.250 -0.988 2.498 1.00 . A A . 112 VAL CG1 1 1
20 34328 1 1 112 VAL CG2 C -10.821 -0.766 3.140 1.00 . A A . 112 VAL CG2 1 1
20 34329 1 1 112 VAL H H -9.876 -3.231 2.382 1.00 . A A . 112 VAL H 1 1
20 34330 1 1 112 VAL HA H -12.317 -3.031 3.945 1.00 . A A . 112 VAL HA 1 1
20 34331 1 1 112 VAL HB H -11.578 -1.662 1.357 1.00 . A A . 112 VAL HB 1 1
20 34332 1 1 112 VAL HG11 H -13.238 -0.013 2.011 1.00 . A A . 112 VAL HG11 1 1
20 34333 1 1 112 VAL HG12 H -13.975 -1.633 2.003 1.00 . A A . 112 VAL HG12 1 1
20 34334 1 1 112 VAL HG13 H -13.528 -0.867 3.546 1.00 . A A . 112 VAL HG13 1 1
20 34335 1 1 112 VAL HG21 H -11.069 -0.721 4.200 1.00 . A A . 112 VAL HG21 1 1
20 34336 1 1 112 VAL HG22 H -9.833 -1.209 3.015 1.00 . A A . 112 VAL HG22 1 1
20 34337 1 1 112 VAL HG23 H -10.822 0.242 2.724 1.00 . A A . 112 VAL HG23 1 1
20 34338 1 1 112 VAL N N -10.511 -3.541 3.090 1.00 . A A . 112 VAL N 1 1
20 34339 1 1 112 VAL O O -12.358 -4.192 0.895 1.00 . A A . 112 VAL O 1 1
20 34340 1 1 113 SER C C -15.896 -4.928 1.685 1.00 . A A . 113 SER C 1 1
20 34341 1 1 113 SER CA C -14.529 -5.558 1.964 1.00 . A A . 113 SER CA 1 1
20 34342 1 1 113 SER CB C -14.696 -6.857 2.756 1.00 . A A . 113 SER CB 1 1
20 34343 1 1 113 SER H H -13.931 -4.466 3.635 1.00 . A A . 113 SER H 1 1
20 34344 1 1 113 SER HA H -14.006 -5.767 1.031 1.00 . A A . 113 SER HA 1 1
20 34345 1 1 113 SER HB2 H -13.715 -7.231 3.048 1.00 . A A . 113 SER HB2 1 1
20 34346 1 1 113 SER HB3 H -15.246 -6.653 3.675 1.00 . A A . 113 SER HB3 1 1
20 34347 1 1 113 SER HG H -14.726 -8.524 1.650 1.00 . A A . 113 SER HG 1 1
20 34348 1 1 113 SER N N -13.684 -4.615 2.677 1.00 . A A . 113 SER N 1 1
20 34349 1 1 113 SER O O -16.614 -4.558 2.612 1.00 . A A . 113 SER O 1 1
20 34350 1 1 113 SER OG O -15.380 -7.856 2.005 1.00 . A A . 113 SER OG 1 1
20 34351 1 1 114 GLY C C -17.391 -2.722 -0.077 1.00 . A A . 114 GLY C 1 1
20 34352 1 1 114 GLY CA C -17.480 -4.248 -0.011 1.00 . A A . 114 GLY CA 1 1
20 34353 1 1 114 GLY H H -15.623 -5.129 -0.346 1.00 . A A . 114 GLY H 1 1
20 34354 1 1 114 GLY HA2 H -17.763 -4.642 -0.987 1.00 . A A . 114 GLY HA2 1 1
20 34355 1 1 114 GLY HA3 H -18.263 -4.539 0.689 1.00 . A A . 114 GLY HA3 1 1
20 34356 1 1 114 GLY N N -16.213 -4.826 0.402 1.00 . A A . 114 GLY N 1 1
20 34357 1 1 114 GLY O O -16.326 -2.148 0.147 1.00 . A A . 114 GLY O 1 1
20 34358 1 1 115 PRO C C -18.604 0.002 0.894 1.00 . A A . 115 PRO C 1 1
20 34359 1 1 115 PRO CA C -18.616 -0.643 -0.493 1.00 . A A . 115 PRO CA 1 1
20 34360 1 1 115 PRO CB C -19.891 -0.356 -1.270 1.00 . A A . 115 PRO CB 1 1
20 34361 1 1 115 PRO CD C -19.834 -2.737 -0.666 1.00 . A A . 115 PRO CD 1 1
20 34362 1 1 115 PRO CG C -20.730 -1.620 -1.175 1.00 . A A . 115 PRO CG 1 1
20 34363 1 1 115 PRO HA H -17.807 -0.291 -0.965 1.00 . A A . 115 PRO HA 1 1
20 34364 1 1 115 PRO HB2 H -20.421 0.498 -0.849 1.00 . A A . 115 PRO HB2 1 1
20 34365 1 1 115 PRO HB3 H -19.668 -0.113 -2.309 1.00 . A A . 115 PRO HB3 1 1
20 34366 1 1 115 PRO HD2 H -20.244 -3.196 0.233 1.00 . A A . 115 PRO HD2 1 1
20 34367 1 1 115 PRO HD3 H -19.728 -3.529 -1.408 1.00 . A A . 115 PRO HD3 1 1
20 34368 1 1 115 PRO HG2 H -21.572 -1.469 -0.500 1.00 . A A . 115 PRO HG2 1 1
20 34369 1 1 115 PRO HG3 H -21.145 -1.877 -2.150 1.00 . A A . 115 PRO HG3 1 1
20 34370 1 1 115 PRO N N -18.553 -2.091 -0.394 1.00 . A A . 115 PRO N 1 1
20 34371 1 1 115 PRO O O -17.905 0.989 1.118 1.00 . A A . 115 PRO O 1 1
20 34372 1 1 116 SER C C -20.080 1.329 3.147 1.00 . A A . 116 SER C 1 1
20 34373 1 1 116 SER CA C -19.475 -0.076 3.150 1.00 . A A . 116 SER CA 1 1
20 34374 1 1 116 SER CB C -18.101 -0.061 3.822 1.00 . A A . 116 SER CB 1 1
20 34375 1 1 116 SER H H -19.952 -1.384 1.600 1.00 . A A . 116 SER H 1 1
20 34376 1 1 116 SER HA H -20.128 -0.773 3.675 1.00 . A A . 116 SER HA 1 1
20 34377 1 1 116 SER HB2 H -17.323 -0.074 3.058 1.00 . A A . 116 SER HB2 1 1
20 34378 1 1 116 SER HB3 H -17.981 0.867 4.381 1.00 . A A . 116 SER HB3 1 1
20 34379 1 1 116 SER HG H -17.413 -1.894 4.235 1.00 . A A . 116 SER HG 1 1
20 34380 1 1 116 SER N N -19.387 -0.582 1.790 1.00 . A A . 116 SER N 1 1
20 34381 1 1 116 SER O O -19.673 2.183 2.361 1.00 . A A . 116 SER O 1 1
20 34382 1 1 116 SER OG O -17.923 -1.170 4.699 1.00 . A A . 116 SER OG 1 1
20 34383 1 1 117 SER C C -22.677 2.801 5.330 1.00 . A A . 117 SER C 1 1
20 34384 1 1 117 SER CA C -21.709 2.812 4.146 1.00 . A A . 117 SER CA 1 1
20 34385 1 1 117 SER CB C -22.453 3.160 2.855 1.00 . A A . 117 SER CB 1 1
20 34386 1 1 117 SER H H -21.369 0.826 4.672 1.00 . A A . 117 SER H 1 1
20 34387 1 1 117 SER HA H -20.911 3.537 4.310 1.00 . A A . 117 SER HA 1 1
20 34388 1 1 117 SER HB2 H -21.744 3.204 2.028 1.00 . A A . 117 SER HB2 1 1
20 34389 1 1 117 SER HB3 H -23.165 2.367 2.623 1.00 . A A . 117 SER HB3 1 1
20 34390 1 1 117 SER HG H -22.508 5.126 3.225 1.00 . A A . 117 SER HG 1 1
20 34391 1 1 117 SER N N -21.043 1.525 4.036 1.00 . A A . 117 SER N 1 1
20 34392 1 1 117 SER O O -22.555 3.616 6.244 1.00 . A A . 117 SER O 1 1
20 34393 1 1 117 SER OG O -23.144 4.402 2.955 1.00 . A A . 117 SER OG 1 1
20 34394 1 1 118 GLY C C -25.795 2.670 6.088 1.00 . A A . 118 GLY C 1 1
20 34395 1 1 118 GLY CA C -24.605 1.741 6.334 1.00 . A A . 118 GLY CA 1 1
20 34396 1 1 118 GLY H H -23.709 1.210 4.530 1.00 . A A . 118 GLY H 1 1
20 34397 1 1 118 GLY HA2 H -24.951 0.709 6.391 1.00 . A A . 118 GLY HA2 1 1
20 34398 1 1 118 GLY HA3 H -24.148 1.977 7.295 1.00 . A A . 118 GLY HA3 1 1
20 34399 1 1 118 GLY N N -23.617 1.869 5.277 1.00 . A A . 118 GLY N 1 1
20 34400 1 1 118 GLY O O -25.615 3.840 5.751 1.00 . A A . 118 GLY O 1 1
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