NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508945 |
2ys2   |
11157 | cing | 4-filtered-FRED | STAR | entry | full | 445 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ys2
# This FRED archive file contains, for PDB entry <2ys2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2ys2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ys2
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 5199.07
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 $Cytoplasmic_tyrosine_protein_kinase_BMX A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Cytoplasmic_tyrosine_protein_kinase_BMX
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytoplasmic tyrosine protein kinase BMX"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGNPHLLVKYHSGFFVDGKFLCCQQSCKAAPGCTLWEAYSGPSSG
_Entity.Number_of_monomers 50
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 ASN . 1 1
9 PRO . 1 1
10 HIS . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 TYR . 1 1
16 HIS . 1 1
17 SER . 1 1
18 GLY . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 PHE . 1 1
26 LEU . 1 1
27 CYS . 1 1
28 CYS . 1 1
29 GLN . 1 1
30 GLN . 1 1
31 SER . 1 1
32 CYS . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 THR . 1 1
40 LEU . 1 1
41 TRP . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 TYR . 1 1
45 SER . 1 1
46 GLY . 1 1
47 PRO . 1 1
48 SER . 1 1
49 SER . 1 1
50 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
ASN 8 8 1 1
PRO 9 9 1 1
HIS 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
TYR 15 15 1 1
HIS 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
PHE 25 25 1 1
LEU 26 26 1 1
CYS 27 27 1 1
CYS 28 28 1 1
GLN 29 29 1 1
GLN 30 30 1 1
SER 31 31 1 1
CYS 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
THR 39 39 1 1
LEU 40 40 1 1
TRP 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
TYR 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
PRO 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
GLY 50 50 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 16 HIS ND1 . 16 HIST ND1 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 27 CYS SG . 27 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 27 CYS CB . 27 CYSS CB 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 28 CYS CB . 28 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 38 CYS CB . 38 CYSS CB 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 16 HIS ND1 . 16 HIST ND1 1 1
8 1 2 1 1 27 CYS SG . 27 CYSS SG 1 1
9 1 1 1 1 16 HIS ND1 . 16 HIST ND1 1 1
9 1 2 1 1 28 CYS SG . 28 CYSS SG 1 1
10 1 1 1 1 16 HIS ND1 . 16 HIST ND1 1 1
10 1 2 1 1 38 CYS SG . 38 CYSS SG 1 1
11 1 1 1 1 27 CYS SG . 27 CYSS SG 1 1
11 1 2 1 1 28 CYS SG . 28 CYSS SG 1 1
12 1 1 1 1 27 CYS SG . 27 CYSS SG 1 1
12 1 2 1 1 38 CYS SG . 38 CYSS SG 1 1
13 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1
13 1 2 1 1 38 CYS SG . 38 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.9 2.1 1 1
2 1 . . . . . . 2.19 2.39 1 1
3 1 . . . . . . 3.25 3.51 1 1
4 1 . . . . . . 2.19 2.39 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 2.19 2.39 1 1
7 1 . . . . . . 3.25 3.51 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.56 3.96 1 1
12 1 . . . . . . 3.56 3.96 1 1
13 1 . . . . . . 3.56 3.96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
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90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
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105 1 . . . 1 2
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108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
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115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
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131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
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142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
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148 1 . . . 1 2
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224 1 . . . 1 2
225 1 . . . 1 2
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227 1 . . . 1 2
228 1 . . . 1 2
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230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
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248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
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270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
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275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
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280 1 . . . 1 2
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283 1 . . . 1 2
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285 1 . . . 1 2
286 1 . . . 1 2
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288 1 . . . 1 2
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290 1 . . . 1 2
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293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
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 18 GLY H . 18 GLY HN 1 2
1 1 2 1 1 19 PHE H . 19 PHE HN 1 2
2 1 1 1 1 17 SER H . 17 SER HN 1 2
2 1 2 1 1 18 GLY H . 18 GLY HN 1 2
3 1 1 1 1 16 HIS HA . 16 HIST HA 1 2
3 1 2 1 1 18 GLY H . 18 GLY HN 1 2
4 1 1 1 1 16 HIS HB3 . 16 HIST HB3 1 2
4 1 2 1 1 18 GLY H . 18 GLY HN 1 2
5 1 1 1 1 16 HIS HB2 . 16 HIST HB2 1 2
5 1 2 1 1 18 GLY H . 18 GLY HN 1 2
6 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 2
6 1 2 1 1 42 GLU H . 42 GLU HN 1 2
7 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 2
7 1 2 1 1 42 GLU H . 42 GLU HN 1 2
8 1 1 1 1 42 GLU H . 42 GLU HN 1 2
8 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 2
9 1 1 1 1 42 GLU H . 42 GLU HN 1 2
9 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 2
10 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
10 1 2 1 1 35 ALA H . 35 ALA HN 1 2
11 1 1 1 1 34 ALA MB . 34 ALA QB 1 2
11 1 2 1 1 35 ALA H . 35 ALA HN 1 2
12 1 1 1 1 43 ALA H . 43 ALA HN 1 2
12 1 2 1 1 44 TYR H . 44 TYR HN 1 2
13 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
13 1 2 1 1 35 ALA H . 35 ALA HN 1 2
14 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 2
14 1 2 1 1 35 ALA H . 35 ALA HN 1 2
15 1 1 1 1 42 GLU HA . 42 GLU HA 1 2
15 1 2 1 1 43 ALA H . 43 ALA HN 1 2
16 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
16 1 2 1 1 35 ALA H . 35 ALA HN 1 2
17 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
17 1 2 1 1 35 ALA H . 35 ALA HN 1 2
18 1 1 1 1 35 ALA H . 35 ALA HN 1 2
18 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
19 1 1 1 1 43 ALA H . 43 ALA HN 1 2
19 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
20 1 1 1 1 19 PHE H . 19 PHE HN 1 2
20 1 2 1 1 20 PHE H . 20 PHE HN 1 2
21 1 1 1 1 20 PHE H . 20 PHE HN 1 2
21 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
22 1 1 1 1 20 PHE H . 20 PHE HN 1 2
22 1 2 1 1 21 VAL H . 21 VAL HN 1 2
23 1 1 1 1 19 PHE QD . 19 PHE QD 1 2
23 1 2 1 1 20 PHE H . 20 PHE HN 1 2
24 1 1 1 1 20 PHE H . 20 PHE HN 1 2
24 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
25 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 2
25 1 2 1 1 20 PHE H . 20 PHE HN 1 2
26 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 2
26 1 2 1 1 20 PHE H . 20 PHE HN 1 2
27 1 1 1 1 20 PHE H . 20 PHE HN 1 2
27 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
28 1 1 1 1 13 VAL HA . 13 VAL HA 1 2
28 1 2 1 1 14 LYS H . 14 LYS HN 1 2
29 1 1 1 1 13 VAL HB . 13 VAL HB 1 2
29 1 2 1 1 14 LYS H . 14 LYS HN 1 2
30 1 1 1 1 14 LYS H . 14 LYS HN 1 2
30 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
31 1 1 1 1 14 LYS H . 14 LYS HN 1 2
31 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
32 1 1 1 1 14 LYS H . 14 LYS HN 1 2
32 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
33 1 1 1 1 26 LEU H . 26 LEU HN 1 2
33 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
34 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
34 1 2 1 1 26 LEU H . 26 LEU HN 1 2
35 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
35 1 2 1 1 26 LEU H . 26 LEU HN 1 2
36 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
36 1 2 1 1 26 LEU H . 26 LEU HN 1 2
37 1 1 1 1 13 VAL H . 13 VAL HN 1 2
37 1 2 1 1 13 VAL HB . 13 VAL HB 1 2
38 1 1 1 1 26 LEU H . 26 LEU HN 1 2
38 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
39 1 1 1 1 12 LEU HG . 12 LEU HG 1 2
39 1 2 1 1 13 VAL H . 13 VAL HN 1 2
40 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 2
40 1 2 1 1 13 VAL H . 13 VAL HN 1 2
41 1 1 1 1 26 LEU H . 26 LEU HN 1 2
41 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
42 1 1 1 1 13 VAL H . 13 VAL HN 1 2
42 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 2
43 1 1 1 1 12 LEU H . 12 LEU HN 1 2
43 1 2 1 1 13 VAL H . 13 VAL HN 1 2
44 1 1 1 1 25 PHE H . 25 PHE HN 1 2
44 1 2 1 1 26 LEU H . 26 LEU HN 1 2
45 1 1 1 1 26 LEU H . 26 LEU HN 1 2
45 1 2 1 1 29 GLN H . 29 GLN HN 1 2
46 1 1 1 1 11 LEU H . 11 LEU HN 1 2
46 1 2 1 1 12 LEU H . 12 LEU HN 1 2
47 1 1 1 1 25 PHE HA . 25 PHE HA 1 2
47 1 2 1 1 26 LEU H . 26 LEU HN 1 2
48 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
48 1 2 1 1 12 LEU H . 12 LEU HN 1 2
49 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
49 1 2 1 1 26 LEU H . 26 LEU HN 1 2
50 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
50 1 2 1 1 26 LEU H . 26 LEU HN 1 2
51 1 1 1 1 26 LEU H . 26 LEU HN 1 2
51 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
52 1 1 1 1 11 LEU QB . 11 LEU QB 1 2
52 1 2 1 1 12 LEU H . 12 LEU HN 1 2
53 1 1 1 1 12 LEU H . 12 LEU HN 1 2
53 1 2 1 1 12 LEU HG . 12 LEU HG 1 2
54 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 2
54 1 2 1 1 12 LEU H . 12 LEU HN 1 2
55 1 1 1 1 12 LEU H . 12 LEU HN 1 2
55 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 2
56 1 1 1 1 26 LEU H . 26 LEU HN 1 2
56 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
57 1 1 1 1 17 SER H . 17 SER HN 1 2
57 1 2 1 1 39 THR H . 39 THR HN 1 2
58 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 2
58 1 2 1 1 39 THR H . 39 THR HN 1 2
59 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
59 1 2 1 1 39 THR H . 39 THR HN 1 2
60 1 1 1 1 39 THR H . 39 THR HN 1 2
60 1 2 1 1 39 THR HB . 39 THR HB 1 2
61 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 2
61 1 2 1 1 39 THR H . 39 THR HN 1 2
62 1 1 1 1 39 THR H . 39 THR HN 1 2
62 1 2 1 1 39 THR MG . 39 THR QG2 1 2
63 1 1 1 1 10 HIS HA . 10 HIST HA 1 2
63 1 2 1 1 11 LEU H . 11 LEU HN 1 2
64 1 1 1 1 11 LEU H . 11 LEU HN 1 2
64 1 2 1 1 11 LEU QB . 11 LEU QB 1 2
65 1 1 1 1 11 LEU H . 11 LEU HN 1 2
65 1 2 1 1 11 LEU HG . 11 LEU HG 1 2
66 1 1 1 1 15 TYR H . 15 TYR HN 1 2
66 1 2 1 1 39 THR H . 39 THR HN 1 2
67 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
67 1 2 1 1 15 TYR H . 15 TYR HN 1 2
68 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
68 1 2 1 1 15 TYR H . 15 TYR HN 1 2
69 1 1 1 1 15 TYR H . 15 TYR HN 1 2
69 1 2 1 1 15 TYR QD . 15 TYR QD 1 2
70 1 1 1 1 31 SER H . 31 SER HN 1 2
70 1 2 1 1 32 CYS H . 32 CYSS HN 1 2
71 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
71 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
72 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
72 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
73 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
73 1 2 1 1 32 CYS H . 32 CYSS HN 1 2
74 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
74 1 2 1 1 32 CYS H . 32 CYSS HN 1 2
75 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
75 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
76 1 1 1 1 44 TYR H . 44 TYR HN 1 2
76 1 2 1 1 44 TYR QD . 44 TYR QD 1 2
77 1 1 1 1 15 TYR QD . 15 TYR QD 1 2
77 1 2 1 1 16 HIS H . 16 HIST HN 1 2
78 1 1 1 1 16 HIS H . 16 HIST HN 1 2
78 1 2 1 1 16 HIS HB3 . 16 HIST HB3 1 2
79 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 2
79 1 2 1 1 16 HIS H . 16 HIST HN 1 2
80 1 1 1 1 44 TYR H . 44 TYR HN 1 2
80 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 2
81 1 1 1 1 44 TYR H . 44 TYR HN 1 2
81 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 2
82 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 2
82 1 2 1 1 16 HIS H . 16 HIST HN 1 2
83 1 1 1 1 16 HIS H . 16 HIST HN 1 2
83 1 2 1 1 16 HIS HB2 . 16 HIST HB2 1 2
84 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
84 1 2 1 1 44 TYR H . 44 TYR HN 1 2
85 1 1 1 1 16 HIS H . 16 HIST HN 1 2
85 1 2 1 1 16 HIS HD2 . 16 HIST HD2 1 2
86 1 1 1 1 36 PRO HA . 36 PRO HA 1 2
86 1 2 1 1 37 GLY H . 37 GLY HN 1 2
87 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 2
87 1 2 1 1 37 GLY H . 37 GLY HN 1 2
88 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 2
88 1 2 1 1 37 GLY H . 37 GLY HN 1 2
89 1 1 1 1 25 PHE H . 25 PHE HN 1 2
89 1 2 1 1 30 GLN H . 30 GLN HN 1 2
90 1 1 1 1 25 PHE H . 25 PHE HN 1 2
90 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
91 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
91 1 2 1 1 25 PHE H . 25 PHE HN 1 2
92 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
92 1 2 1 1 25 PHE H . 25 PHE HN 1 2
93 1 1 1 1 24 LYS HA . 24 LYS HA 1 2
93 1 2 1 1 25 PHE H . 25 PHE HN 1 2
94 1 1 1 1 25 PHE H . 25 PHE HN 1 2
94 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 2
95 1 1 1 1 25 PHE H . 25 PHE HN 1 2
95 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 2
96 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
96 1 2 1 1 25 PHE H . 25 PHE HN 1 2
97 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
97 1 2 1 1 25 PHE H . 25 PHE HN 1 2
98 1 1 1 1 24 LYS H . 24 LYS HN 1 2
98 1 2 1 1 25 PHE H . 25 PHE HN 1 2
99 1 1 1 1 24 LYS HG2 . 24 LYS HG2 1 2
99 1 2 1 1 25 PHE H . 25 PHE HN 1 2
100 1 1 1 1 24 LYS HG3 . 24 LYS HG3 1 2
100 1 2 1 1 25 PHE H . 25 PHE HN 1 2
101 1 1 1 1 37 GLY H . 37 GLY HN 1 2
101 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
102 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 2
102 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
103 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 2
103 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
104 1 1 1 1 16 HIS HA . 16 HIST HA 1 2
104 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
105 1 1 1 1 29 GLN H . 29 GLN HN 1 2
105 1 2 1 1 30 GLN H . 30 GLN HN 1 2
106 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 2
106 1 2 1 1 30 GLN H . 30 GLN HN 1 2
107 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
107 1 2 1 1 30 GLN H . 30 GLN HN 1 2
108 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
108 1 2 1 1 30 GLN H . 30 GLN HN 1 2
109 1 1 1 1 30 GLN H . 30 GLN HN 1 2
109 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
110 1 1 1 1 30 GLN H . 30 GLN HN 1 2
110 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
111 1 1 1 1 30 GLN H . 30 GLN HN 1 2
111 1 2 1 1 31 SER H . 31 SER HN 1 2
112 1 1 1 1 16 HIS HA . 16 HIST HA 1 2
112 1 2 1 1 17 SER H . 17 SER HN 1 2
113 1 1 1 1 17 SER H . 17 SER HN 1 2
113 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 2
114 1 1 1 1 17 SER H . 17 SER HN 1 2
114 1 2 1 1 39 THR HG1 . 39 THR HG1 1 2
115 1 1 1 1 17 SER H . 17 SER HN 1 2
115 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
116 1 1 1 1 17 SER H . 17 SER HN 1 2
116 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
117 1 1 1 1 16 HIS HB3 . 16 HIST HB3 1 2
117 1 2 1 1 17 SER H . 17 SER HN 1 2
118 1 1 1 1 16 HIS HB2 . 16 HIST HB2 1 2
118 1 2 1 1 17 SER H . 17 SER HN 1 2
119 1 1 1 1 17 SER H . 17 SER HN 1 2
119 1 2 1 1 39 THR MG . 39 THR QG2 1 2
120 1 1 1 1 19 PHE H . 19 PHE HN 1 2
120 1 2 1 1 26 LEU H . 26 LEU HN 1 2
121 1 1 1 1 19 PHE H . 19 PHE HN 1 2
121 1 2 1 1 19 PHE QD . 19 PHE QD 1 2
122 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 2
122 1 2 1 1 19 PHE H . 19 PHE HN 1 2
123 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
123 1 2 1 1 19 PHE H . 19 PHE HN 1 2
124 1 1 1 1 19 PHE H . 19 PHE HN 1 2
124 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 2
125 1 1 1 1 19 PHE H . 19 PHE HN 1 2
125 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 2
126 1 1 1 1 19 PHE H . 19 PHE HN 1 2
126 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
127 1 1 1 1 19 PHE H . 19 PHE HN 1 2
127 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
128 1 1 1 1 19 PHE H . 19 PHE HN 1 2
128 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
129 1 1 1 1 19 PHE H . 19 PHE HN 1 2
129 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
130 1 1 1 1 26 LEU H . 26 LEU HN 1 2
130 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
131 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
131 1 2 1 1 29 GLN H . 29 GLN HN 1 2
132 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
132 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
133 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
133 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
134 1 1 1 1 25 PHE HA . 25 PHE HA 1 2
134 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
135 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 2
135 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
136 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
136 1 2 1 1 31 SER H . 31 SER HN 1 2
137 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
137 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
138 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
138 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
139 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
139 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
140 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
140 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
141 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
141 1 2 1 1 29 GLN H . 29 GLN HN 1 2
142 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
142 1 2 1 1 31 SER H . 31 SER HN 1 2
143 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
143 1 2 1 1 31 SER H . 31 SER HN 1 2
144 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 2
144 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
145 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
145 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
146 1 1 1 1 19 PHE H . 19 PHE HN 1 2
146 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
147 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
147 1 2 1 1 29 GLN H . 29 GLN HN 1 2
148 1 1 1 1 29 GLN H . 29 GLN HN 1 2
148 1 2 1 1 29 GLN HA . 29 GLN HA 1 2
149 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
149 1 2 1 1 29 GLN H . 29 GLN HN 1 2
150 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
150 1 2 1 1 29 GLN H . 29 GLN HN 1 2
151 1 1 1 1 29 GLN H . 29 GLN HN 1 2
151 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 2
152 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
152 1 2 1 1 21 VAL H . 21 VAL HN 1 2
153 1 1 1 1 21 VAL H . 21 VAL HN 1 2
153 1 2 1 1 25 PHE HA . 25 PHE HA 1 2
154 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
154 1 2 1 1 21 VAL H . 21 VAL HN 1 2
155 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
155 1 2 1 1 21 VAL H . 21 VAL HN 1 2
156 1 1 1 1 21 VAL H . 21 VAL HN 1 2
156 1 2 1 1 26 LEU H . 26 LEU HN 1 2
157 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
157 1 2 1 1 21 VAL H . 21 VAL HN 1 2
158 1 1 1 1 21 VAL H . 21 VAL HN 1 2
158 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
159 1 1 1 1 21 VAL H . 21 VAL HN 1 2
159 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
160 1 1 1 1 21 VAL H . 21 VAL HN 1 2
160 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
161 1 1 1 1 24 LYS H . 24 LYS HN 1 2
161 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 2
162 1 1 1 1 21 VAL H . 21 VAL HN 1 2
162 1 2 1 1 24 LYS H . 24 LYS HN 1 2
163 1 1 1 1 23 GLY H . 23 GLY HN 1 2
163 1 2 1 1 24 LYS H . 24 LYS HN 1 2
164 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
164 1 2 1 1 24 LYS H . 24 LYS HN 1 2
165 1 1 1 1 22 ASP HA . 22 ASP HA 1 2
165 1 2 1 1 24 LYS H . 24 LYS HN 1 2
166 1 1 1 1 24 LYS H . 24 LYS HN 1 2
166 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 2
167 1 1 1 1 21 VAL H . 21 VAL HN 1 2
167 1 2 1 1 23 GLY H . 23 GLY HN 1 2
168 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
168 1 2 1 1 23 GLY H . 23 GLY HN 1 2
169 1 1 1 1 22 ASP HA . 22 ASP HA 1 2
169 1 2 1 1 23 GLY H . 23 GLY HN 1 2
170 1 1 1 1 22 ASP H . 22 ASP HN 1 2
170 1 2 1 1 23 GLY H . 23 GLY HN 1 2
171 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
171 1 2 1 1 23 GLY H . 23 GLY HN 1 2
172 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 2
172 1 2 1 1 23 GLY H . 23 GLY HN 1 2
173 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 2
173 1 2 1 1 23 GLY H . 23 GLY HN 1 2
174 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 2
174 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
175 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 2
175 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
176 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
176 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
177 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
177 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
178 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
178 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
179 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
179 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
180 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
180 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
181 1 1 1 1 40 LEU H . 40 LEU HN 1 2
181 1 2 1 1 41 TRP H . 41 TRP HN 1 2
182 1 1 1 1 29 GLN H . 29 GLN HN 1 2
182 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 2
183 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
183 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 2
184 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
184 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 2
185 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
185 1 2 1 1 22 ASP H . 22 ASP HN 1 2
186 1 1 1 1 40 LEU HA . 40 LEU HA 1 2
186 1 2 1 1 41 TRP H . 41 TRP HN 1 2
187 1 1 1 1 41 TRP H . 41 TRP HN 1 2
187 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 2
188 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 2
188 1 2 1 1 41 TRP H . 41 TRP HN 1 2
189 1 1 1 1 40 LEU HG . 40 LEU HG 1 2
189 1 2 1 1 41 TRP H . 41 TRP HN 1 2
190 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 2
190 1 2 1 1 41 TRP H . 41 TRP HN 1 2
191 1 1 1 1 41 TRP H . 41 TRP HN 1 2
191 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 2
192 1 1 1 1 20 PHE H . 20 PHE HN 1 2
192 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
193 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
193 1 2 1 1 29 GLN HA . 29 GLN HA 1 2
194 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
194 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
195 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
195 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
196 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
196 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
197 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
197 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
198 1 1 1 1 39 THR HA . 39 THR HA 1 2
198 1 2 1 1 39 THR MG . 39 THR QG2 1 2
199 1 1 1 1 39 THR HA . 39 THR HA 1 2
199 1 2 1 1 40 LEU H . 40 LEU HN 1 2
200 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
200 1 2 1 1 33 LYS HA . 33 LYS HA 1 2
201 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
201 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
202 1 1 1 1 15 TYR QE . 15 TYR QE 1 2
202 1 2 1 1 17 SER HA . 17 SER HA 1 2
203 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
203 1 2 1 1 25 PHE HA . 25 PHE HA 1 2
204 1 1 1 1 24 LYS QD . 24 LYS QD 1 2
204 1 2 1 1 29 GLN HA . 29 GLN HA 1 2
205 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
205 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 2
206 1 1 1 1 26 LEU H . 26 LEU HN 1 2
206 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
207 1 1 1 1 15 TYR QE . 15 TYR QE 1 2
207 1 2 1 1 39 THR HG1 . 39 THR HG1 1 2
208 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
208 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
209 1 1 1 1 15 TYR QE . 15 TYR QE 1 2
209 1 2 1 1 39 THR MG . 39 THR QG2 1 2
210 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
210 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
211 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
211 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
212 1 1 1 1 40 LEU HA . 40 LEU HA 1 2
212 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 2
213 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
213 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 2
214 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 2
214 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
215 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
215 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
216 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
216 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
217 1 1 1 1 35 ALA HA . 35 ALA HA 1 2
217 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 2
218 1 1 1 1 35 ALA HA . 35 ALA HA 1 2
218 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
219 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
219 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
220 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 2
220 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
221 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
221 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
222 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
222 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 2
223 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
223 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
224 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
224 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
225 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
225 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
226 1 1 1 1 10 HIS HB2 . 10 HIST HB2 1 2
226 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 2
227 1 1 1 1 10 HIS HB3 . 10 HIST HB3 1 2
227 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 2
228 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 2
228 1 2 1 1 12 LEU H . 12 LEU HN 1 2
229 1 1 1 1 12 LEU H . 12 LEU HN 1 2
229 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 2
230 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
230 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 2
231 1 1 1 1 11 LEU HG . 11 LEU HG 1 2
231 1 2 1 1 12 LEU HA . 12 LEU HA 1 2
232 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
232 1 2 1 1 12 LEU HG . 12 LEU HG 1 2
233 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 2
233 1 2 1 1 13 VAL H . 13 VAL HN 1 2
234 1 1 1 1 10 HIS HB3 . 10 HIST HB3 1 2
234 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 2
235 1 1 1 1 13 VAL H . 13 VAL HN 1 2
235 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 2
236 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
236 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
237 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
237 1 2 1 1 40 LEU HA . 40 LEU HA 1 2
238 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
238 1 2 1 1 40 LEU HA . 40 LEU HA 1 2
239 1 1 1 1 14 LYS H . 14 LYS HN 1 2
239 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
240 1 1 1 1 14 LYS H . 14 LYS HN 1 2
240 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
241 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
241 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 2
242 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
242 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
243 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
243 1 2 1 1 40 LEU HG . 40 LEU HG 1 2
244 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
244 1 2 1 1 40 LEU HA . 40 LEU HA 1 2
245 1 1 1 1 16 HIS HB2 . 16 HIST HB2 1 2
245 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
246 1 1 1 1 16 HIS HB2 . 16 HIST HB2 1 2
246 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
247 1 1 1 1 16 HIS HB3 . 16 HIST HB3 1 2
247 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
248 1 1 1 1 16 HIS HB3 . 16 HIST HB3 1 2
248 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
249 1 1 1 1 15 TYR QE . 15 TYR QE 1 2
249 1 2 1 1 17 SER HB2 . 17 SER HB2 1 2
250 1 1 1 1 15 TYR QE . 15 TYR QE 1 2
250 1 2 1 1 17 SER HB3 . 17 SER HB3 1 2
251 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
251 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
252 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 2
252 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
253 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 2
253 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
254 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
254 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
255 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 2
255 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
256 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 2
256 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
257 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
257 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
258 1 1 1 1 21 VAL H . 21 VAL HN 1 2
258 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
259 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
259 1 2 1 1 24 LYS QE . 24 LYS QE 1 2
260 1 1 1 1 24 LYS H . 24 LYS HN 1 2
260 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 2
261 1 1 1 1 24 LYS H . 24 LYS HN 1 2
261 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 2
262 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
262 1 2 1 1 24 LYS QE . 24 LYS QE 1 2
263 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
263 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
264 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
264 1 2 1 1 29 GLN H . 29 GLN HN 1 2
265 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
265 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
266 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
266 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
267 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
267 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
268 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
268 1 2 1 1 38 CYS HA . 38 CYSS HA 1 2
269 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
269 1 2 1 1 38 CYS HA . 38 CYSS HA 1 2
270 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
270 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 2
271 1 1 1 1 29 GLN H . 29 GLN HN 1 2
271 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 2
272 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
272 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
273 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
273 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
274 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
274 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
275 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
275 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
276 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
276 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
277 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
277 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
278 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 2
278 1 2 1 1 33 LYS HA . 33 LYS HA 1 2
279 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
279 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
280 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
280 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
281 1 1 1 1 35 ALA HA . 35 ALA HA 1 2
281 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 2
282 1 1 1 1 35 ALA HA . 35 ALA HA 1 2
282 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 2
283 1 1 1 1 39 THR MG . 39 THR QG2 1 2
283 1 2 1 1 40 LEU H . 40 LEU HN 1 2
284 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 2
284 1 2 1 1 41 TRP H . 41 TRP HN 1 2
285 1 1 1 1 40 LEU H . 40 LEU HN 1 2
285 1 2 1 1 40 LEU HG . 40 LEU HG 1 2
286 1 1 1 1 40 LEU HA . 40 LEU HA 1 2
286 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 2
287 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
287 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 2
288 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 2
288 1 2 1 1 41 TRP H . 41 TRP HN 1 2
289 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
289 1 2 1 1 33 LYS QE . 33 LYS QE 1 2
290 1 1 1 1 15 TYR QD . 15 TYR QD 1 2
290 1 2 1 1 39 THR MG . 39 THR QG2 1 2
291 1 1 1 1 15 TYR QD . 15 TYR QD 1 2
291 1 2 1 1 39 THR HB . 39 THR HB 1 2
292 1 1 1 1 15 TYR QD . 15 TYR QD 1 2
292 1 2 1 1 17 SER HA . 17 SER HA 1 2
293 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
293 1 2 1 1 15 TYR QD . 15 TYR QD 1 2
294 1 1 1 1 15 TYR QE . 15 TYR QE 1 2
294 1 2 1 1 39 THR HB . 39 THR HB 1 2
295 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
295 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
296 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
296 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
297 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
297 1 2 1 1 24 LYS HA . 24 LYS HA 1 2
298 1 1 1 1 25 PHE HA . 25 PHE HA 1 2
298 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
299 1 1 1 1 41 TRP H . 41 TRP HN 1 2
299 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
300 1 1 1 1 41 TRP HA . 41 TRP HA 1 2
300 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
301 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 2
301 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 2
302 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 2
302 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
303 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
303 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
304 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
304 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
305 1 1 1 1 25 PHE QE . 25 PHE QE 1 2
305 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
306 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 2
306 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 2
307 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 2
307 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
308 1 1 1 1 16 HIS HE2 . 16 HIST HE2 1 2
308 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
309 1 1 1 1 44 TYR HA . 44 TYR HA 1 2
309 1 2 1 1 44 TYR QD . 44 TYR QD 1 2
310 1 1 1 1 15 TYR QD . 15 TYR QD 1 2
310 1 2 1 1 39 THR HG1 . 39 THR HG1 1 2
311 1 1 1 1 10 HIS QB . 10 HIST QB 1 2
311 1 2 1 1 13 VAL HB . 13 VAL HB 1 2
312 1 1 1 1 10 HIS QB . 10 HIST QB 1 2
312 1 2 1 1 13 VAL QG . 13 VAL QQG 1 2
313 1 1 1 1 10 HIS HB2 . 10 HIST HB2 1 2
313 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 2
314 1 1 1 1 11 LEU H . 11 LEU HN 1 2
314 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
315 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
315 1 2 1 1 11 LEU QD . 11 LEU QQD 1 2
316 1 1 1 1 11 LEU QD . 11 LEU QQD 1 2
316 1 2 1 1 12 LEU H . 12 LEU HN 1 2
317 1 1 1 1 12 LEU H . 12 LEU HN 1 2
317 1 2 1 1 12 LEU QB . 12 LEU QB 1 2
318 1 1 1 1 12 LEU H . 12 LEU HN 1 2
318 1 2 1 1 12 LEU QD . 12 LEU QQD 1 2
319 1 1 1 1 12 LEU HA . 12 LEU HA 1 2
319 1 2 1 1 12 LEU QD . 12 LEU QQD 1 2
320 1 1 1 1 12 LEU QB . 12 LEU QB 1 2
320 1 2 1 1 13 VAL H . 13 VAL HN 1 2
321 1 1 1 1 12 LEU QD . 12 LEU QQD 1 2
321 1 2 1 1 13 VAL H . 13 VAL HN 1 2
322 1 1 1 1 13 VAL H . 13 VAL HN 1 2
322 1 2 1 1 13 VAL QG . 13 VAL QQG 1 2
323 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
323 1 2 1 1 14 LYS H . 14 LYS HN 1 2
324 1 1 1 1 14 LYS H . 14 LYS HN 1 2
324 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
325 1 1 1 1 14 LYS H . 14 LYS HN 1 2
325 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
326 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
326 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
327 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
327 1 2 1 1 15 TYR H . 15 TYR HN 1 2
328 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
328 1 2 1 1 37 GLY H . 37 GLY HN 1 2
329 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
329 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
330 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
330 1 2 1 1 39 THR H . 39 THR HN 1 2
331 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
331 1 2 1 1 15 TYR H . 15 TYR HN 1 2
332 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
332 1 2 1 1 40 LEU HA . 40 LEU HA 1 2
333 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
333 1 2 1 1 40 LEU QD . 40 LEU QQD 1 2
334 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
334 1 2 1 1 41 TRP H . 41 TRP HN 1 2
335 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
335 1 2 1 1 40 LEU QD . 40 LEU QQD 1 2
336 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
336 1 2 1 1 40 LEU QD . 40 LEU QQD 1 2
337 1 1 1 1 15 TYR QB . 15 TYR QB 1 2
337 1 2 1 1 16 HIS H . 16 HIST HN 1 2
338 1 1 1 1 16 HIS H . 16 HIST HN 1 2
338 1 2 1 1 16 HIS QB . 16 HIST QB 1 2
339 1 1 1 1 16 HIS QB . 16 HIST QB 1 2
339 1 2 1 1 17 SER H . 17 SER HN 1 2
340 1 1 1 1 16 HIS QB . 16 HIST QB 1 2
340 1 2 1 1 18 GLY H . 18 GLY HN 1 2
341 1 1 1 1 16 HIS QB . 16 HIST QB 1 2
341 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
342 1 1 1 1 16 HIS QB . 16 HIST QB 1 2
342 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
343 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 2
343 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
344 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 2
344 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
345 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 2
345 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
346 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 2
346 1 2 1 1 38 CYS QB . 38 CYSS QB 1 2
347 1 1 1 1 17 SER H . 17 SER HN 1 2
347 1 2 1 1 17 SER QB . 17 SER QB 1 2
348 1 1 1 1 17 SER QB . 17 SER QB 1 2
348 1 2 1 1 18 GLY H . 18 GLY HN 1 2
349 1 1 1 1 17 SER QB . 17 SER QB 1 2
349 1 2 1 1 39 THR MG . 39 THR QG2 1 2
350 1 1 1 1 18 GLY H . 18 GLY HN 1 2
350 1 2 1 1 27 CYS QB . 27 CYSS QB 1 2
351 1 1 1 1 19 PHE H . 19 PHE HN 1 2
351 1 2 1 1 26 LEU QD . 26 LEU QQD 1 2
352 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 2
352 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
353 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 2
353 1 2 1 1 26 LEU QD . 26 LEU QQD 1 2
354 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 2
354 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
355 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 2
355 1 2 1 1 26 LEU QD . 26 LEU QQD 1 2
356 1 1 1 1 19 PHE QD . 19 PHE QD 1 2
356 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
357 1 1 1 1 19 PHE QD . 19 PHE QD 1 2
357 1 2 1 1 26 LEU QD . 26 LEU QQD 1 2
358 1 1 1 1 20 PHE H . 20 PHE HN 1 2
358 1 2 1 1 20 PHE QB . 20 PHE QB 1 2
359 1 1 1 1 20 PHE H . 20 PHE HN 1 2
359 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
360 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
360 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
361 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
361 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
362 1 1 1 1 20 PHE QB . 20 PHE QB 1 2
362 1 2 1 1 26 LEU QD . 26 LEU QQD 1 2
363 1 1 1 1 20 PHE QE . 20 PHE QE 1 2
363 1 2 1 1 23 GLY QA . 23 GLY QA 1 2
364 1 1 1 1 21 VAL H . 21 VAL HN 1 2
364 1 2 1 1 26 LEU QD . 26 LEU QQD 1 2
365 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
365 1 2 1 1 26 LEU QD . 26 LEU QQD 1 2
366 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
366 1 2 1 1 22 ASP H . 22 ASP HN 1 2
367 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
367 1 2 1 1 22 ASP QB . 22 ASP QB 1 2
368 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
368 1 2 1 1 24 LYS H . 24 LYS HN 1 2
369 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
369 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
370 1 1 1 1 22 ASP QB . 22 ASP QB 1 2
370 1 2 1 1 23 GLY H . 23 GLY HN 1 2
371 1 1 1 1 22 ASP QB . 22 ASP QB 1 2
371 1 2 1 1 24 LYS H . 24 LYS HN 1 2
372 1 1 1 1 24 LYS H . 24 LYS HN 1 2
372 1 2 1 1 24 LYS QG . 24 LYS QG 1 2
373 1 1 1 1 24 LYS H . 24 LYS HN 1 2
373 1 2 1 1 26 LEU QD . 26 LEU QQD 1 2
374 1 1 1 1 24 LYS QB . 24 LYS QB 1 2
374 1 2 1 1 24 LYS QE . 24 LYS QE 1 2
375 1 1 1 1 24 LYS QB . 24 LYS QB 1 2
375 1 2 1 1 25 PHE H . 25 PHE HN 1 2
376 1 1 1 1 24 LYS QB . 24 LYS QB 1 2
376 1 2 1 1 29 GLN HA . 29 GLN HA 1 2
377 1 1 1 1 24 LYS QG . 24 LYS QG 1 2
377 1 2 1 1 25 PHE H . 25 PHE HN 1 2
378 1 1 1 1 24 LYS QD . 24 LYS QD 1 2
378 1 2 1 1 29 GLN QB . 29 GLN QB 1 2
379 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
379 1 2 1 1 26 LEU QD . 26 LEU QQD 1 2
380 1 1 1 1 26 LEU H . 26 LEU HN 1 2
380 1 2 1 1 26 LEU QD . 26 LEU QQD 1 2
381 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
381 1 2 1 1 26 LEU QD . 26 LEU QQD 1 2
382 1 1 1 1 26 LEU QD . 26 LEU QQD 1 2
382 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
383 1 1 1 1 26 LEU QD . 26 LEU QQD 1 2
383 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 2
384 1 1 1 1 26 LEU QD . 26 LEU QQD 1 2
384 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 2
385 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
385 1 2 1 1 27 CYS QB . 27 CYSS QB 1 2
386 1 1 1 1 27 CYS QB . 27 CYSS QB 1 2
386 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
387 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
387 1 2 1 1 28 CYS QB . 28 CYSS QB 1 2
388 1 1 1 1 28 CYS QB . 28 CYSS QB 1 2
388 1 2 1 1 29 GLN H . 29 GLN HN 1 2
389 1 1 1 1 28 CYS QB . 28 CYSS QB 1 2
389 1 2 1 1 30 GLN H . 30 GLN HN 1 2
390 1 1 1 1 28 CYS QB . 28 CYSS QB 1 2
390 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
391 1 1 1 1 28 CYS QB . 28 CYSS QB 1 2
391 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
392 1 1 1 1 28 CYS QB . 28 CYSS QB 1 2
392 1 2 1 1 38 CYS HA . 38 CYSS HA 1 2
393 1 1 1 1 28 CYS QB . 28 CYSS QB 1 2
393 1 2 1 1 38 CYS QB . 38 CYSS QB 1 2
394 1 1 1 1 29 GLN H . 29 GLN HN 1 2
394 1 2 1 1 29 GLN QG . 29 GLN QG 1 2
395 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
395 1 2 1 1 29 GLN QG . 29 GLN QG 1 2
396 1 1 1 1 30 GLN H . 30 GLN HN 1 2
396 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
397 1 1 1 1 30 GLN H . 30 GLN HN 1 2
397 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
398 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
398 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
399 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 2
399 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
400 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
400 1 2 1 1 30 GLN QE . 30 GLN QE2 1 2
401 1 1 1 1 30 GLN QE . 30 GLN QE2 1 2
401 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
402 1 1 1 1 30 GLN QE . 30 GLN QE2 1 2
402 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
403 1 1 1 1 31 SER H . 31 SER HN 1 2
403 1 2 1 1 31 SER QB . 31 SER QB 1 2
404 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
404 1 2 1 1 32 CYS QB . 32 CYSS QB 1 2
405 1 1 1 1 32 CYS QB . 32 CYSS QB 1 2
405 1 2 1 1 35 ALA H . 35 ALA HN 1 2
406 1 1 1 1 32 CYS QB . 32 CYSS QB 1 2
406 1 2 1 1 35 ALA HA . 35 ALA HA 1 2
407 1 1 1 1 32 CYS QB . 32 CYSS QB 1 2
407 1 2 1 1 35 ALA MB . 35 ALA QB 1 2
408 1 1 1 1 35 ALA H . 35 ALA HN 1 2
408 1 2 1 1 36 PRO QD . 36 PRO QD 1 2
409 1 1 1 1 35 ALA HA . 35 ALA HA 1 2
409 1 2 1 1 36 PRO QG . 36 PRO QG 1 2
410 1 1 1 1 35 ALA HA . 35 ALA HA 1 2
410 1 2 1 1 36 PRO QD . 36 PRO QD 1 2
411 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
411 1 2 1 1 36 PRO QG . 36 PRO QG 1 2
412 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
412 1 2 1 1 36 PRO QD . 36 PRO QD 1 2
413 1 1 1 1 36 PRO QB . 36 PRO QB 1 2
413 1 2 1 1 37 GLY H . 37 GLY HN 1 2
414 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
414 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
415 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
415 1 2 1 1 39 THR H . 39 THR HN 1 2
416 1 1 1 1 38 CYS QB . 38 CYSS QB 1 2
416 1 2 1 1 39 THR H . 39 THR HN 1 2
417 1 1 1 1 40 LEU H . 40 LEU HN 1 2
417 1 2 1 1 40 LEU QB . 40 LEU QB 1 2
418 1 1 1 1 40 LEU H . 40 LEU HN 1 2
418 1 2 1 1 40 LEU QD . 40 LEU QQD 1 2
419 1 1 1 1 40 LEU HA . 40 LEU HA 1 2
419 1 2 1 1 40 LEU QD . 40 LEU QQD 1 2
420 1 1 1 1 40 LEU QB . 40 LEU QB 1 2
420 1 2 1 1 41 TRP H . 41 TRP HN 1 2
421 1 1 1 1 40 LEU QD . 40 LEU QQD 1 2
421 1 2 1 1 41 TRP H . 41 TRP HN 1 2
422 1 1 1 1 40 LEU QD . 40 LEU QQD 1 2
422 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 2
423 1 1 1 1 40 LEU QD . 40 LEU QQD 1 2
423 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 2
424 1 1 1 1 40 LEU QD . 40 LEU QQD 1 2
424 1 2 1 1 42 GLU QG . 42 GLU QG 1 2
425 1 1 1 1 41 TRP H . 41 TRP HN 1 2
425 1 2 1 1 42 GLU QG . 42 GLU QG 1 2
426 1 1 1 1 41 TRP QB . 41 TRP QB 1 2
426 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 2
427 1 1 1 1 41 TRP QB . 41 TRP QB 1 2
427 1 2 1 1 42 GLU H . 42 GLU HN 1 2
428 1 1 1 1 42 GLU H . 42 GLU HN 1 2
428 1 2 1 1 42 GLU QB . 42 GLU QB 1 2
429 1 1 1 1 42 GLU H . 42 GLU HN 1 2
429 1 2 1 1 42 GLU QG . 42 GLU QG 1 2
430 1 1 1 1 42 GLU QB . 42 GLU QB 1 2
430 1 2 1 1 43 ALA H . 43 ALA HN 1 2
431 1 1 1 1 44 TYR H . 44 TYR HN 1 2
431 1 2 1 1 44 TYR QB . 44 TYR QB 1 2
432 1 1 1 1 46 GLY QA . 46 GLY QA 1 2
432 1 2 1 1 47 PRO QD . 47 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.67 1 2
2 1 . . . . . . . 3.31 1 2
3 1 . . . . . . . 4.04 1 2
4 1 . . . . . . . 3.95 1 2
5 1 . . . . . . . 3.95 1 2
6 1 . . . . . . . 4.77 1 2
7 1 . . . . . . . 4.77 1 2
8 1 . . . . . . . 4.07 1 2
9 1 . . . . . . . 4.07 1 2
10 1 . . . . . . . 4.54 1 2
11 1 . . . . . . . 3.99 1 2
12 1 . . . . . . . 4.56 1 2
13 1 . . . . . . . 3.92 1 2
14 1 . . . . . . . 4.67 1 2
15 1 . . . . . . . 3.35 1 2
16 1 . . . . . . . 4.35 1 2
17 1 . . . . . . . 4.54 1 2
18 1 . . . . . . . 2.96 1 2
19 1 . . . . . . . 3.49 1 2
20 1 . . . . . . . 4.73 1 2
21 1 . . . . . . . 4.49 1 2
22 1 . . . . . . . 4.6 1 2
23 1 . . . . . . . 4.15 1 2
24 1 . . . . . . . 4.55 1 2
25 1 . . . . . . . 3.34 1 2
26 1 . . . . . . . 3.63 1 2
27 1 . . . . . . . 3.38 1 2
28 1 . . . . . . . 2.95 1 2
29 1 . . . . . . . 4.26 1 2
30 1 . . . . . . . 4.09 1 2
31 1 . . . . . . . 4.09 1 2
32 1 . . . . . . . 4.72 1 2
33 1 . . . . . . . 4.5 1 2
34 1 . . . . . . . 4.12 1 2
35 1 . . . . . . . 4.26 1 2
36 1 . . . . . . . 4.11 1 2
37 1 . . . . . . . 3.76 1 2
38 1 . . . . . . . 3.9 1 2
39 1 . . . . . . . 4.96 1 2
40 1 . . . . . . . 4.81 1 2
41 1 . . . . . . . 4.52 1 2
42 1 . . . . . . . 4.72 1 2
43 1 . . . . . . . 4.38 1 2
44 1 . . . . . . . 5.33 1 2
45 1 . . . . . . . 5.49 1 2
46 1 . . . . . . . 4.21 1 2
47 1 . . . . . . . 3.15 1 2
48 1 . . . . . . . 3.56 1 2
49 1 . . . . . . . 3.46 1 2
50 1 . . . . . . . 4.4 1 2
51 1 . . . . . . . 2.98 1 2
52 1 . . . . . . . 3.8 1 2
53 1 . . . . . . . 4.21 1 2
54 1 . . . . . . . 5.21 1 2
55 1 . . . . . . . 5.5 1 2
56 1 . . . . . . . 4.52 1 2
57 1 . . . . . . . 4.77 1 2
58 1 . . . . . . . 4.41 1 2
59 1 . . . . . . . 3.26 1 2
60 1 . . . . . . . 3.65 1 2
61 1 . . . . . . . 4.41 1 2
62 1 . . . . . . . 4.26 1 2
63 1 . . . . . . . 3.51 1 2
64 1 . . . . . . . 3.55 1 2
65 1 . . . . . . . 4.44 1 2
66 1 . . . . . . . 4.42 1 2
67 1 . . . . . . . 4.56 1 2
68 1 . . . . . . . 4.56 1 2
69 1 . . . . . . . 3.81 1 2
70 1 . . . . . . . 3.95 1 2
71 1 . . . . . . . 3.76 1 2
72 1 . . . . . . . 3.76 1 2
73 1 . . . . . . . 4.18 1 2
74 1 . . . . . . . 4.69 1 2
75 1 . . . . . . . 4.02 1 2
76 1 . . . . . . . 4.64 1 2
77 1 . . . . . . . 4.17 1 2
78 1 . . . . . . . 3.85 1 2
79 1 . . . . . . . 3.96 1 2
80 1 . . . . . . . 4.19 1 2
81 1 . . . . . . . 4.19 1 2
82 1 . . . . . . . 3.96 1 2
83 1 . . . . . . . 3.85 1 2
84 1 . . . . . . . 4.22 1 2
85 1 . . . . . . . 4.41 1 2
86 1 . . . . . . . 3.03 1 2
87 1 . . . . . . . 4.37 1 2
88 1 . . . . . . . 4.37 1 2
89 1 . . . . . . . 3.9 1 2
90 1 . . . . . . . 3.58 1 2
91 1 . . . . . . . 4.3 1 2
92 1 . . . . . . . 4.12 1 2
93 1 . . . . . . . 2.96 1 2
94 1 . . . . . . . 3.74 1 2
95 1 . . . . . . . 3.15 1 2
96 1 . . . . . . . 4.03 1 2
97 1 . . . . . . . 4.03 1 2
98 1 . . . . . . . 4.56 1 2
99 1 . . . . . . . 5.5 1 2
100 1 . . . . . . . 5.5 1 2
101 1 . . . . . . . 4.61 1 2
102 1 . . . . . . . 4.56 1 2
103 1 . . . . . . . 4.99 1 2
104 1 . . . . . . . 4.1 1 2
105 1 . . . . . . . 3.39 1 2
106 1 . . . . . . . 5.5 1 2
107 1 . . . . . . . 4.24 1 2
108 1 . . . . . . . 3.58 1 2
109 1 . . . . . . . 3.68 1 2
110 1 . . . . . . . 3.22 1 2
111 1 . . . . . . . 4.77 1 2
112 1 . . . . . . . 3.19 1 2
113 1 . . . . . . . 5.5 1 2
114 1 . . . . . . . 5.5 1 2
115 1 . . . . . . . 4.34 1 2
116 1 . . . . . . . 4.34 1 2
117 1 . . . . . . . 4.75 1 2
118 1 . . . . . . . 4.75 1 2
119 1 . . . . . . . 4.59 1 2
120 1 . . . . . . . 4.48 1 2
121 1 . . . . . . . 4.08 1 2
122 1 . . . . . . . 3.03 1 2
123 1 . . . . . . . 3.2 1 2
124 1 . . . . . . . 3.78 1 2
125 1 . . . . . . . 3.16 1 2
126 1 . . . . . . . 3.67 1 2
127 1 . . . . . . . 4.8 1 2
128 1 . . . . . . . 5.19 1 2
129 1 . . . . . . . 5.19 1 2
130 1 . . . . . . . 3.46 1 2
131 1 . . . . . . . 4.0 1 2
132 1 . . . . . . . 3.28 1 2
133 1 . . . . . . . 4.3 1 2
134 1 . . . . . . . 4.34 1 2
135 1 . . . . . . . 4.98 1 2
136 1 . . . . . . . 3.22 1 2
137 1 . . . . . . . 3.22 1 2
138 1 . . . . . . . 3.63 1 2
139 1 . . . . . . . 3.77 1 2
140 1 . . . . . . . 3.77 1 2
141 1 . . . . . . . 4.07 1 2
142 1 . . . . . . . 3.9 1 2
143 1 . . . . . . . 4.66 1 2
144 1 . . . . . . . 3.7 1 2
145 1 . . . . . . . 4.23 1 2
146 1 . . . . . . . 4.69 1 2
147 1 . . . . . . . 2.92 1 2
148 1 . . . . . . . 2.82 1 2
149 1 . . . . . . . 4.66 1 2
150 1 . . . . . . . 4.66 1 2
151 1 . . . . . . . 4.32 1 2
152 1 . . . . . . . 4.16 1 2
153 1 . . . . . . . 3.84 1 2
154 1 . . . . . . . 2.85 1 2
155 1 . . . . . . . 4.67 1 2
156 1 . . . . . . . 4.77 1 2
157 1 . . . . . . . 4.67 1 2
158 1 . . . . . . . 4.74 1 2
159 1 . . . . . . . 3.96 1 2
160 1 . . . . . . . 4.08 1 2
161 1 . . . . . . . 4.11 1 2
162 1 . . . . . . . 3.52 1 2
163 1 . . . . . . . 3.44 1 2
164 1 . . . . . . . 4.61 1 2
165 1 . . . . . . . 5.11 1 2
166 1 . . . . . . . 4.11 1 2
167 1 . . . . . . . 5.06 1 2
168 1 . . . . . . . 4.71 1 2
169 1 . . . . . . . 3.19 1 2
170 1 . . . . . . . 3.8 1 2
171 1 . . . . . . . 4.17 1 2
172 1 . . . . . . . 4.59 1 2
173 1 . . . . . . . 4.59 1 2
174 1 . . . . . . . 4.48 1 2
175 1 . . . . . . . 4.48 1 2
176 1 . . . . . . . 4.56 1 2
177 1 . . . . . . . 4.02 1 2
178 1 . . . . . . . 3.56 1 2
179 1 . . . . . . . 4.02 1 2
180 1 . . . . . . . 3.63 1 2
181 1 . . . . . . . 4.69 1 2
182 1 . . . . . . . 4.89 1 2
183 1 . . . . . . . 4.69 1 2
184 1 . . . . . . . 4.7 1 2
185 1 . . . . . . . 3.01 1 2
186 1 . . . . . . . 3.31 1 2
187 1 . . . . . . . 3.89 1 2
188 1 . . . . . . . 5.0 1 2
189 1 . . . . . . . 5.12 1 2
190 1 . . . . . . . 4.9 1 2
191 1 . . . . . . . 3.89 1 2
192 1 . . . . . . . 3.38 1 2
193 1 . . . . . . . 4.46 1 2
194 1 . . . . . . . 3.91 1 2
195 1 . . . . . . . 3.91 1 2
196 1 . . . . . . . 3.91 1 2
197 1 . . . . . . . 3.91 1 2
198 1 . . . . . . . 3.62 1 2
199 1 . . . . . . . 3.5 1 2
200 1 . . . . . . . 3.68 1 2
201 1 . . . . . . . 3.98 1 2
202 1 . . . . . . . 3.73 1 2
203 1 . . . . . . . 3.91 1 2
204 1 . . . . . . . 3.99 1 2
205 1 . . . . . . . 4.08 1 2
206 1 . . . . . . . 4.21 1 2
207 1 . . . . . . . 3.92 1 2
208 1 . . . . . . . 4.03 1 2
209 1 . . . . . . . 3.88 1 2
210 1 . . . . . . . 4.41 1 2
211 1 . . . . . . . 3.56 1 2
212 1 . . . . . . . 4.07 1 2
213 1 . . . . . . . 4.23 1 2
214 1 . . . . . . . 3.56 1 2
215 1 . . . . . . . 3.5 1 2
216 1 . . . . . . . 4.96 1 2
217 1 . . . . . . . 3.32 1 2
218 1 . . . . . . . 3.32 1 2
219 1 . . . . . . . 3.5 1 2
220 1 . . . . . . . 4.18 1 2
221 1 . . . . . . . 3.82 1 2
222 1 . . . . . . . 3.82 1 2
223 1 . . . . . . . 4.33 1 2
224 1 . . . . . . . 3.67 1 2
225 1 . . . . . . . 3.89 1 2
226 1 . . . . . . . 6.18 1 2
227 1 . . . . . . . 6.18 1 2
228 1 . . . . . . . 5.21 1 2
229 1 . . . . . . . 5.5 1 2
230 1 . . . . . . . 4.23 1 2
231 1 . . . . . . . 3.92 1 2
232 1 . . . . . . . 3.92 1 2
233 1 . . . . . . . 4.81 1 2
234 1 . . . . . . . 6.18 1 2
235 1 . . . . . . . 4.72 1 2
236 1 . . . . . . . 5.04 1 2
237 1 . . . . . . . 4.96 1 2
238 1 . . . . . . . 4.96 1 2
239 1 . . . . . . . 4.72 1 2
240 1 . . . . . . . 4.83 1 2
241 1 . . . . . . . 4.67 1 2
242 1 . . . . . . . 5.04 1 2
243 1 . . . . . . . 4.64 1 2
244 1 . . . . . . . 4.81 1 2
245 1 . . . . . . . 4.88 1 2
246 1 . . . . . . . 4.52 1 2
247 1 . . . . . . . 4.88 1 2
248 1 . . . . . . . 4.52 1 2
249 1 . . . . . . . 4.73 1 2
250 1 . . . . . . . 4.73 1 2
251 1 . . . . . . . 4.63 1 2
252 1 . . . . . . . 4.93 1 2
253 1 . . . . . . . 5.5 1 2
254 1 . . . . . . . 4.58 1 2
255 1 . . . . . . . 4.68 1 2
256 1 . . . . . . . 4.68 1 2
257 1 . . . . . . . 4.96 1 2
258 1 . . . . . . . 4.08 1 2
259 1 . . . . . . . 4.85 1 2
260 1 . . . . . . . 5.0 1 2
261 1 . . . . . . . 5.0 1 2
262 1 . . . . . . . 4.85 1 2
263 1 . . . . . . . 4.46 1 2
264 1 . . . . . . . 3.81 1 2
265 1 . . . . . . . 4.41 1 2
266 1 . . . . . . . 4.44 1 2
267 1 . . . . . . . 4.44 1 2
268 1 . . . . . . . 5.21 1 2
269 1 . . . . . . . 5.21 1 2
270 1 . . . . . . . 4.08 1 2
271 1 . . . . . . . 4.32 1 2
272 1 . . . . . . . 4.6 1 2
273 1 . . . . . . . 4.29 1 2
274 1 . . . . . . . 4.49 1 2
275 1 . . . . . . . 4.49 1 2
276 1 . . . . . . . 4.24 1 2
277 1 . . . . . . . 4.24 1 2
278 1 . . . . . . . 4.19 1 2
279 1 . . . . . . . 4.96 1 2
280 1 . . . . . . . 4.87 1 2
281 1 . . . . . . . 4.78 1 2
282 1 . . . . . . . 4.78 1 2
283 1 . . . . . . . 4.05 1 2
284 1 . . . . . . . 5.0 1 2
285 1 . . . . . . . 4.79 1 2
286 1 . . . . . . . 4.07 1 2
287 1 . . . . . . . 4.67 1 2
288 1 . . . . . . . 4.9 1 2
289 1 . . . . . . . 5.01 1 2
290 1 . . . . . . . 4.49 1 2
291 1 . . . . . . . 4.68 1 2
292 1 . . . . . . . 4.66 1 2
293 1 . . . . . . . 4.77 1 2
294 1 . . . . . . . 4.49 1 2
295 1 . . . . . . . 4.11 1 2
296 1 . . . . . . . 4.51 1 2
297 1 . . . . . . . 4.51 1 2
298 1 . . . . . . . 4.36 1 2
299 1 . . . . . . . 4.95 1 2
300 1 . . . . . . . 4.86 1 2
301 1 . . . . . . . 4.3 1 2
302 1 . . . . . . . 4.38 1 2
303 1 . . . . . . . 4.33 1 2
304 1 . . . . . . . 4.43 1 2
305 1 . . . . . . . 4.08 1 2
306 1 . . . . . . . 4.69 1 2
307 1 . . . . . . . 4.77 1 2
308 1 . . . . . . . 4.8 1 2
309 1 . . . . . . . 4.22 1 2
310 1 . . . . . . . 4.67 1 2
311 1 . . . . . . . 4.54 1 2
312 1 . . . . . . . 3.8 1 2
313 1 . . . . . . . 6.18 1 2
314 1 . . . . . . . 4.49 1 2
315 1 . . . . . . . 3.5 1 2
316 1 . . . . . . . 4.32 1 2
317 1 . . . . . . . 3.65 1 2
318 1 . . . . . . . 4.63 1 2
319 1 . . . . . . . 3.63 1 2
320 1 . . . . . . . 4.12 1 2
321 1 . . . . . . . 4.89 1 2
322 1 . . . . . . . 3.59 1 2
323 1 . . . . . . . 3.65 1 2
324 1 . . . . . . . 3.29 1 2
325 1 . . . . . . . 4.04 1 2
326 1 . . . . . . . 4.27 1 2
327 1 . . . . . . . 3.97 1 2
328 1 . . . . . . . 4.49 1 2
329 1 . . . . . . . 4.61 1 2
330 1 . . . . . . . 4.65 1 2
331 1 . . . . . . . 5.09 1 2
332 1 . . . . . . . 4.14 1 2
333 1 . . . . . . . 3.94 1 2
334 1 . . . . . . . 5.34 1 2
335 1 . . . . . . . 4.39 1 2
336 1 . . . . . . . 3.61 1 2
337 1 . . . . . . . 3.34 1 2
338 1 . . . . . . . 3.26 1 2
339 1 . . . . . . . 4.03 1 2
340 1 . . . . . . . 3.41 1 2
341 1 . . . . . . . 4.15 1 2
342 1 . . . . . . . 3.93 1 2
343 1 . . . . . . . 4.73 1 2
344 1 . . . . . . . 3.99 1 2
345 1 . . . . . . . 4.48 1 2
346 1 . . . . . . . 4.51 1 2
347 1 . . . . . . . 3.6 1 2
348 1 . . . . . . . 4.34 1 2
349 1 . . . . . . . 3.99 1 2
350 1 . . . . . . . 3.28 1 2
351 1 . . . . . . . 3.7 1 2
352 1 . . . . . . . 3.58 1 2
353 1 . . . . . . . 4.17 1 2
354 1 . . . . . . . 3.63 1 2
355 1 . . . . . . . 4.77 1 2
356 1 . . . . . . . 4.66 1 2
357 1 . . . . . . . 4.85 1 2
358 1 . . . . . . . 2.96 1 2
359 1 . . . . . . . 4.33 1 2
360 1 . . . . . . . 4.85 1 2
361 1 . . . . . . . 3.99 1 2
362 1 . . . . . . . 5.28 1 2
363 1 . . . . . . . 4.08 1 2
364 1 . . . . . . . 4.29 1 2
365 1 . . . . . . . 4.25 1 2
366 1 . . . . . . . 3.79 1 2
367 1 . . . . . . . 3.58 1 2
368 1 . . . . . . . 5.24 1 2
369 1 . . . . . . . 3.98 1 2
370 1 . . . . . . . 3.99 1 2
371 1 . . . . . . . 4.51 1 2
372 1 . . . . . . . 4.33 1 2
373 1 . . . . . . . 5.44 1 2
374 1 . . . . . . . 4.12 1 2
375 1 . . . . . . . 3.44 1 2
376 1 . . . . . . . 4.31 1 2
377 1 . . . . . . . 4.79 1 2
378 1 . . . . . . . 4.11 1 2
379 1 . . . . . . . 5.05 1 2
380 1 . . . . . . . 3.64 1 2
381 1 . . . . . . . 3.02 1 2
382 1 . . . . . . . 4.51 1 2
383 1 . . . . . . . 4.6 1 2
384 1 . . . . . . . 5.23 1 2
385 1 . . . . . . . 3.14 1 2
386 1 . . . . . . . 3.79 1 2
387 1 . . . . . . . 3.52 1 2
388 1 . . . . . . . 4.08 1 2
389 1 . . . . . . . 4.35 1 2
390 1 . . . . . . . 4.09 1 2
391 1 . . . . . . . 4.88 1 2
392 1 . . . . . . . 4.47 1 2
393 1 . . . . . . . 3.05 1 2
394 1 . . . . . . . 3.53 1 2
395 1 . . . . . . . 3.51 1 2
396 1 . . . . . . . 3.27 1 2
397 1 . . . . . . . 5.34 1 2
398 1 . . . . . . . 3.6 1 2
399 1 . . . . . . . 4.37 1 2
400 1 . . . . . . . 4.26 1 2
401 1 . . . . . . . 3.09 1 2
402 1 . . . . . . . 3.81 1 2
403 1 . . . . . . . 3.65 1 2
404 1 . . . . . . . 3.28 1 2
405 1 . . . . . . . 3.75 1 2
406 1 . . . . . . . 4.78 1 2
407 1 . . . . . . . 3.58 1 2
408 1 . . . . . . . 4.94 1 2
409 1 . . . . . . . 4.14 1 2
410 1 . . . . . . . 2.88 1 2
411 1 . . . . . . . 4.33 1 2
412 1 . . . . . . . 3.28 1 2
413 1 . . . . . . . 3.69 1 2
414 1 . . . . . . . 3.11 1 2
415 1 . . . . . . . 3.68 1 2
416 1 . . . . . . . 4.17 1 2
417 1 . . . . . . . 3.11 1 2
418 1 . . . . . . . 4.48 1 2
419 1 . . . . . . . 3.54 1 2
420 1 . . . . . . . 4.39 1 2
421 1 . . . . . . . 4.02 1 2
422 1 . . . . . . . 4.77 1 2
423 1 . . . . . . . 5.37 1 2
424 1 . . . . . . . 4.84 1 2
425 1 . . . . . . . 4.92 1 2
426 1 . . . . . . . 4.66 1 2
427 1 . . . . . . . 4.12 1 2
428 1 . . . . . . . 3.49 1 2
429 1 . . . . . . . 4.23 1 2
430 1 . . . . . . . 4.28 1 2
431 1 . . . . . . . 3.58 1 2
432 1 . . . . . . . 2.84 1 2
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 -0.906 -9.342 29.110 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.303 -8.544 30.337 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.759 -10.114 31.650 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -2.267 -8.090 30.164 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -0.572 -7.765 30.496 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -1.379 -9.365 31.532 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -0.313 -10.415 29.224 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -0.143 -8.564 25.749 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -0.916 -9.492 26.681 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -2.196 -9.973 25.995 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -1.709 -7.960 27.909 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -0.300 -10.347 26.913 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -1.957 -10.340 25.008 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -2.639 -10.767 26.578 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -3.694 -8.894 26.653 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -1.237 -8.818 27.934 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -0.732 -7.846 24.942 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -3.136 -8.919 25.872 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 1.744 -7.967 23.556 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 2.037 -7.748 25.038 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 3.511 -8.041 25.327 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 1.592 -9.184 26.528 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 1.829 -6.718 25.284 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 3.668 -8.057 26.394 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 3.772 -9.002 24.909 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 5.116 -6.918 25.318 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 1.181 -8.588 25.866 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 1.611 -7.014 22.790 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 4.349 -7.051 24.755 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 2.630 -9.653 20.938 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 1.369 -9.557 21.774 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 1.761 -9.953 23.817 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 0.850 -10.503 21.732 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 0.733 -8.791 21.356 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 1.645 -9.233 23.161 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 3.566 -8.876 21.124 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 3.534 -10.301 17.741 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 3.815 -10.808 19.153 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 4.198 -12.288 19.108 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 1.879 -11.198 19.915 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 4.638 -10.245 19.567 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 5.117 -12.404 18.554 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 4.336 -12.652 20.116 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 3.043 -13.866 18.977 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 2.657 -10.610 20.015 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 3.893 -10.944 16.756 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 3.187 -13.058 18.480 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 3.648 -7.585 15.910 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 2.556 -8.548 16.364 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 1.216 -7.816 16.447 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 2.630 -8.676 18.476 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 2.476 -9.348 15.642 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 1.159 -7.278 17.381 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 1.137 -7.119 15.625 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 0.209 -9.371 17.086 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 2.890 -9.142 17.653 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 4.538 -7.229 16.682 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 0.132 -8.727 16.377 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 4.042 -4.822 14.034 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 4.559 -6.244 14.116 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 2.840 -7.480 14.082 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 5.433 -6.262 14.750 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 4.839 -6.571 13.125 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 3.572 -7.163 14.651 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 4.695 -3.888 14.499 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ASN C C 0.741 -3.433 13.258 1.00 . A A . 8 ASN C 1 1
1 67 1 1 8 ASN CA C 2.262 -3.335 13.294 1.00 . A A . 8 ASN CA 1 1
1 68 1 1 8 ASN CB C 2.771 -2.654 12.021 1.00 . A A . 8 ASN CB 1 1
1 69 1 1 8 ASN CG C 4.205 -2.179 12.153 1.00 . A A . 8 ASN CG 1 1
1 70 1 1 8 ASN H H 2.392 -5.437 13.087 1.00 . A A . 8 ASN H 1 1
1 71 1 1 8 ASN HA H 2.553 -2.742 14.148 1.00 . A A . 8 ASN HA 1 1
1 72 1 1 8 ASN HB2 H 2.718 -3.355 11.201 1.00 . A A . 8 ASN HB2 1 1
1 73 1 1 8 ASN HB3 H 2.147 -1.802 11.802 1.00 . A A . 8 ASN HB3 1 1
1 74 1 1 8 ASN HD21 H 4.642 -2.923 10.362 1.00 . A A . 8 ASN HD21 1 1
1 75 1 1 8 ASN HD22 H 5.944 -2.148 11.191 1.00 . A A . 8 ASN HD22 1 1
1 76 1 1 8 ASN N N 2.866 -4.655 13.438 1.00 . A A . 8 ASN N 1 1
1 77 1 1 8 ASN ND2 N 5.012 -2.443 11.132 1.00 . A A . 8 ASN ND2 1 1
1 78 1 1 8 ASN O O 0.168 -4.427 12.810 1.00 . A A . 8 ASN O 1 1
1 79 1 1 8 ASN OD1 O 4.582 -1.582 13.161 1.00 . A A . 8 ASN OD1 1 1
1 80 1 1 9 PRO C C -2.004 -2.196 12.380 1.00 . A A . 9 PRO C 1 1
1 81 1 1 9 PRO CA C -1.397 -2.321 13.773 1.00 . A A . 9 PRO CA 1 1
1 82 1 1 9 PRO CB C -1.685 -1.063 14.597 1.00 . A A . 9 PRO CB 1 1
1 83 1 1 9 PRO CD C 0.684 -1.159 14.290 1.00 . A A . 9 PRO CD 1 1
1 84 1 1 9 PRO CG C -0.475 -0.210 14.421 1.00 . A A . 9 PRO CG 1 1
1 85 1 1 9 PRO HA H -1.817 -3.183 14.270 1.00 . A A . 9 PRO HA 1 1
1 86 1 1 9 PRO HB2 H -2.571 -0.576 14.216 1.00 . A A . 9 PRO HB2 1 1
1 87 1 1 9 PRO HB3 H -1.831 -1.331 15.631 1.00 . A A . 9 PRO HB3 1 1
1 88 1 1 9 PRO HD2 H 1.422 -0.760 13.609 1.00 . A A . 9 PRO HD2 1 1
1 89 1 1 9 PRO HD3 H 1.124 -1.353 15.256 1.00 . A A . 9 PRO HD3 1 1
1 90 1 1 9 PRO HG2 H -0.574 0.388 13.528 1.00 . A A . 9 PRO HG2 1 1
1 91 1 1 9 PRO HG3 H -0.345 0.423 15.285 1.00 . A A . 9 PRO HG3 1 1
1 92 1 1 9 PRO N N 0.067 -2.378 13.740 1.00 . A A . 9 PRO N 1 1
1 93 1 1 9 PRO O O -3.204 -2.400 12.194 1.00 . A A . 9 PRO O 1 1
1 94 1 1 10 HIS C C -1.208 -2.910 9.181 1.00 . A A . 10 HIS C 1 1
1 95 1 1 10 HIS CA C -1.622 -1.708 10.025 1.00 . A A . 10 HIS CA 1 1
1 96 1 1 10 HIS CB C -1.055 -0.424 9.417 1.00 . A A . 10 HIS CB 1 1
1 97 1 1 10 HIS CD2 C 0.834 -0.612 7.650 1.00 . A A . 10 HIS CD2 1 1
1 98 1 1 10 HIS CE1 C 2.536 -0.801 9.019 1.00 . A A . 10 HIS CE1 1 1
1 99 1 1 10 HIS CG C 0.347 -0.569 8.912 1.00 . A A . 10 HIS CG 1 1
1 100 1 1 10 HIS H H -0.223 -1.710 11.613 1.00 . A A . 10 HIS H 1 1
1 101 1 1 10 HIS HA H -2.699 -1.645 10.037 1.00 . A A . 10 HIS HA 1 1
1 102 1 1 10 HIS HB2 H -1.677 -0.122 8.587 1.00 . A A . 10 HIS HB2 1 1
1 103 1 1 10 HIS HB3 H -1.061 0.355 10.166 1.00 . A A . 10 HIS HB3 1 1
1 104 1 1 10 HIS HD2 H 0.258 -0.546 6.737 1.00 . A A . 10 HIS HD2 1 1
1 105 1 1 10 HIS HE1 H 3.539 -0.909 9.401 1.00 . A A . 10 HIS HE1 1 1
1 106 1 1 10 HIS HE2 H 2.825 -0.731 6.993 1.00 . A A . 10 HIS HE2 1 1
1 107 1 1 10 HIS N N -1.168 -1.859 11.403 1.00 . A A . 10 HIS N 1 1
1 108 1 1 10 HIS ND1 N 1.439 -0.690 9.747 1.00 . A A . 10 HIS ND1 1 1
1 109 1 1 10 HIS NE2 N 2.196 -0.757 7.744 1.00 . A A . 10 HIS NE2 1 1
1 110 1 1 10 HIS O O -0.020 -3.152 8.968 1.00 . A A . 10 HIS O 1 1
1 111 1 1 11 LEU C C -2.495 -4.656 6.478 1.00 . A A . 11 LEU C 1 1
1 112 1 1 11 LEU CA C -1.935 -4.838 7.885 1.00 . A A . 11 LEU CA 1 1
1 113 1 1 11 LEU CB C -2.547 -6.080 8.533 1.00 . A A . 11 LEU CB 1 1
1 114 1 1 11 LEU CD1 C -1.272 -8.067 7.687 1.00 . A A . 11 LEU CD1 1 1
1 115 1 1 11 LEU CD2 C -3.729 -8.251 8.116 1.00 . A A . 11 LEU CD2 1 1
1 116 1 1 11 LEU CG C -2.605 -7.334 7.660 1.00 . A A . 11 LEU CG 1 1
1 117 1 1 11 LEU H H -3.123 -3.416 8.908 1.00 . A A . 11 LEU H 1 1
1 118 1 1 11 LEU HA H -0.865 -4.964 7.819 1.00 . A A . 11 LEU HA 1 1
1 119 1 1 11 LEU HB2 H -1.964 -6.316 9.410 1.00 . A A . 11 LEU HB2 1 1
1 120 1 1 11 LEU HB3 H -3.556 -5.835 8.829 1.00 . A A . 11 LEU HB3 1 1
1 121 1 1 11 LEU HD11 H -1.385 -9.035 7.227 1.00 . A A . 11 LEU HD11 1 1
1 122 1 1 11 LEU HD12 H -0.951 -8.189 8.711 1.00 . A A . 11 LEU HD12 1 1
1 123 1 1 11 LEU HD13 H -0.535 -7.493 7.146 1.00 . A A . 11 LEU HD13 1 1
1 124 1 1 11 LEU HD21 H -3.569 -8.531 9.147 1.00 . A A . 11 LEU HD21 1 1
1 125 1 1 11 LEU HD22 H -3.743 -9.137 7.500 1.00 . A A . 11 LEU HD22 1 1
1 126 1 1 11 LEU HD23 H -4.674 -7.734 8.025 1.00 . A A . 11 LEU HD23 1 1
1 127 1 1 11 LEU HG H -2.803 -7.043 6.636 1.00 . A A . 11 LEU HG 1 1
1 128 1 1 11 LEU N N -2.196 -3.660 8.704 1.00 . A A . 11 LEU N 1 1
1 129 1 1 11 LEU O O -1.959 -5.198 5.510 1.00 . A A . 11 LEU O 1 1
1 130 1 1 12 LEU C C -3.929 -2.210 4.611 1.00 . A A . 12 LEU C 1 1
1 131 1 1 12 LEU CA C -4.207 -3.635 5.081 1.00 . A A . 12 LEU CA 1 1
1 132 1 1 12 LEU CB C -5.716 -3.868 5.175 1.00 . A A . 12 LEU CB 1 1
1 133 1 1 12 LEU CD1 C -6.229 -5.617 6.896 1.00 . A A . 12 LEU CD1 1 1
1 134 1 1 12 LEU CD2 C -7.504 -5.572 4.744 1.00 . A A . 12 LEU CD2 1 1
1 135 1 1 12 LEU CG C -6.159 -5.312 5.407 1.00 . A A . 12 LEU CG 1 1
1 136 1 1 12 LEU H H -3.957 -3.486 7.177 1.00 . A A . 12 LEU H 1 1
1 137 1 1 12 LEU HA H -3.789 -4.325 4.364 1.00 . A A . 12 LEU HA 1 1
1 138 1 1 12 LEU HB2 H -6.092 -3.271 5.993 1.00 . A A . 12 LEU HB2 1 1
1 139 1 1 12 LEU HB3 H -6.161 -3.528 4.250 1.00 . A A . 12 LEU HB3 1 1
1 140 1 1 12 LEU HD11 H -7.098 -5.139 7.321 1.00 . A A . 12 LEU HD11 1 1
1 141 1 1 12 LEU HD12 H -5.340 -5.244 7.382 1.00 . A A . 12 LEU HD12 1 1
1 142 1 1 12 LEU HD13 H -6.297 -6.685 7.042 1.00 . A A . 12 LEU HD13 1 1
1 143 1 1 12 LEU HD21 H -7.518 -6.571 4.337 1.00 . A A . 12 LEU HD21 1 1
1 144 1 1 12 LEU HD22 H -7.656 -4.857 3.950 1.00 . A A . 12 LEU HD22 1 1
1 145 1 1 12 LEU HD23 H -8.292 -5.469 5.476 1.00 . A A . 12 LEU HD23 1 1
1 146 1 1 12 LEU HG H -5.433 -5.980 4.965 1.00 . A A . 12 LEU HG 1 1
1 147 1 1 12 LEU N N -3.575 -3.890 6.371 1.00 . A A . 12 LEU N 1 1
1 148 1 1 12 LEU O O -4.767 -1.321 4.763 1.00 . A A . 12 LEU O 1 1
1 149 1 1 13 VAL C C -2.121 -0.716 2.036 1.00 . A A . 13 VAL C 1 1
1 150 1 1 13 VAL CA C -2.362 -0.686 3.541 1.00 . A A . 13 VAL CA 1 1
1 151 1 1 13 VAL CB C -1.091 -0.173 4.244 1.00 . A A . 13 VAL CB 1 1
1 152 1 1 13 VAL CG1 C 0.001 -1.232 4.212 1.00 . A A . 13 VAL CG1 1 1
1 153 1 1 13 VAL CG2 C -0.611 1.119 3.600 1.00 . A A . 13 VAL CG2 1 1
1 154 1 1 13 VAL H H -2.123 -2.750 3.944 1.00 . A A . 13 VAL H 1 1
1 155 1 1 13 VAL HA H -3.167 0.001 3.753 1.00 . A A . 13 VAL HA 1 1
1 156 1 1 13 VAL HB H -1.333 0.032 5.276 1.00 . A A . 13 VAL HB 1 1
1 157 1 1 13 VAL HG11 H -0.134 -1.912 5.039 1.00 . A A . 13 VAL HG11 1 1
1 158 1 1 13 VAL HG12 H -0.054 -1.779 3.282 1.00 . A A . 13 VAL HG12 1 1
1 159 1 1 13 VAL HG13 H 0.967 -0.755 4.293 1.00 . A A . 13 VAL HG13 1 1
1 160 1 1 13 VAL HG21 H -1.453 1.644 3.175 1.00 . A A . 13 VAL HG21 1 1
1 161 1 1 13 VAL HG22 H -0.139 1.739 4.347 1.00 . A A . 13 VAL HG22 1 1
1 162 1 1 13 VAL HG23 H 0.100 0.890 2.820 1.00 . A A . 13 VAL HG23 1 1
1 163 1 1 13 VAL N N -2.749 -2.001 4.037 1.00 . A A . 13 VAL N 1 1
1 164 1 1 13 VAL O O -1.623 -1.703 1.494 1.00 . A A . 13 VAL O 1 1
1 165 1 1 14 LYS C C -1.370 1.635 -0.432 1.00 . A A . 14 LYS C 1 1
1 166 1 1 14 LYS CA C -2.298 0.476 -0.080 1.00 . A A . 14 LYS CA 1 1
1 167 1 1 14 LYS CB C -3.651 0.664 -0.770 1.00 . A A . 14 LYS CB 1 1
1 168 1 1 14 LYS CD C -4.350 -1.624 -1.536 1.00 . A A . 14 LYS CD 1 1
1 169 1 1 14 LYS CE C -4.974 -2.928 -1.064 1.00 . A A . 14 LYS CE 1 1
1 170 1 1 14 LYS CG C -4.609 -0.495 -0.554 1.00 . A A . 14 LYS CG 1 1
1 171 1 1 14 LYS H H -2.868 1.129 1.852 1.00 . A A . 14 LYS H 1 1
1 172 1 1 14 LYS HA H -1.852 -0.444 -0.425 1.00 . A A . 14 LYS HA 1 1
1 173 1 1 14 LYS HB2 H -4.113 1.563 -0.390 1.00 . A A . 14 LYS HB2 1 1
1 174 1 1 14 LYS HB3 H -3.487 0.774 -1.832 1.00 . A A . 14 LYS HB3 1 1
1 175 1 1 14 LYS HD2 H -4.774 -1.362 -2.493 1.00 . A A . 14 LYS HD2 1 1
1 176 1 1 14 LYS HD3 H -3.283 -1.762 -1.639 1.00 . A A . 14 LYS HD3 1 1
1 177 1 1 14 LYS HE2 H -4.834 -3.013 0.002 1.00 . A A . 14 LYS HE2 1 1
1 178 1 1 14 LYS HE3 H -6.030 -2.908 -1.287 1.00 . A A . 14 LYS HE3 1 1
1 179 1 1 14 LYS HG2 H -4.485 -0.870 0.451 1.00 . A A . 14 LYS HG2 1 1
1 180 1 1 14 LYS HG3 H -5.622 -0.140 -0.686 1.00 . A A . 14 LYS HG3 1 1
1 181 1 1 14 LYS HZ1 H -3.401 -4.270 -1.359 1.00 . A A . 14 LYS HZ1 1 1
1 182 1 1 14 LYS HZ2 H -4.301 -3.952 -2.755 1.00 . A A . 14 LYS HZ2 1 1
1 183 1 1 14 LYS HZ3 H -4.935 -4.958 -1.553 1.00 . A A . 14 LYS HZ3 1 1
1 184 1 1 14 LYS N N -2.476 0.374 1.364 1.00 . A A . 14 LYS N 1 1
1 185 1 1 14 LYS NZ N -4.359 -4.110 -1.729 1.00 . A A . 14 LYS NZ 1 1
1 186 1 1 14 LYS O O -0.984 2.420 0.434 1.00 . A A . 14 LYS O 1 1
1 187 1 1 15 TYR C C -0.586 3.324 -3.534 1.00 . A A . 15 TYR C 1 1
1 188 1 1 15 TYR CA C -0.135 2.798 -2.176 1.00 . A A . 15 TYR CA 1 1
1 189 1 1 15 TYR CB C 1.306 2.290 -2.267 1.00 . A A . 15 TYR CB 1 1
1 190 1 1 15 TYR CD1 C 1.333 1.241 -4.564 1.00 . A A . 15 TYR CD1 1 1
1 191 1 1 15 TYR CD2 C 1.765 -0.158 -2.682 1.00 . A A . 15 TYR CD2 1 1
1 192 1 1 15 TYR CE1 C 1.484 0.159 -5.409 1.00 . A A . 15 TYR CE1 1 1
1 193 1 1 15 TYR CE2 C 1.919 -1.245 -3.520 1.00 . A A . 15 TYR CE2 1 1
1 194 1 1 15 TYR CG C 1.472 1.103 -3.187 1.00 . A A . 15 TYR CG 1 1
1 195 1 1 15 TYR CZ C 1.777 -1.082 -4.882 1.00 . A A . 15 TYR CZ 1 1
1 196 1 1 15 TYR H H -1.358 1.081 -2.353 1.00 . A A . 15 TYR H 1 1
1 197 1 1 15 TYR HA H -0.177 3.604 -1.458 1.00 . A A . 15 TYR HA 1 1
1 198 1 1 15 TYR HB2 H 1.937 3.084 -2.634 1.00 . A A . 15 TYR HB2 1 1
1 199 1 1 15 TYR HB3 H 1.639 1.996 -1.282 1.00 . A A . 15 TYR HB3 1 1
1 200 1 1 15 TYR HD1 H 1.104 2.214 -4.972 1.00 . A A . 15 TYR HD1 1 1
1 201 1 1 15 TYR HD2 H 1.875 -0.283 -1.615 1.00 . A A . 15 TYR HD2 1 1
1 202 1 1 15 TYR HE1 H 1.373 0.285 -6.476 1.00 . A A . 15 TYR HE1 1 1
1 203 1 1 15 TYR HE2 H 2.147 -2.218 -3.108 1.00 . A A . 15 TYR HE2 1 1
1 204 1 1 15 TYR HH H 1.494 -2.929 -5.336 1.00 . A A . 15 TYR HH 1 1
1 205 1 1 15 TYR N N -1.017 1.736 -1.709 1.00 . A A . 15 TYR N 1 1
1 206 1 1 15 TYR O O -1.539 2.815 -4.125 1.00 . A A . 15 TYR O 1 1
1 207 1 1 15 TYR OH O 1.927 -2.164 -5.720 1.00 . A A . 15 TYR OH 1 1
1 208 1 1 16 HIS C C 0.886 4.687 -6.331 1.00 . A A . 16 HIS C 1 1
1 209 1 1 16 HIS CA C -0.223 4.944 -5.316 1.00 . A A . 16 HIS CA 1 1
1 210 1 1 16 HIS CB C -0.451 6.449 -5.163 1.00 . A A . 16 HIS CB 1 1
1 211 1 1 16 HIS CD2 C -2.140 7.131 -3.316 1.00 . A A . 16 HIS CD2 1 1
1 212 1 1 16 HIS CE1 C -3.959 7.160 -4.540 1.00 . A A . 16 HIS CE1 1 1
1 213 1 1 16 HIS CG C -1.786 6.796 -4.579 1.00 . A A . 16 HIS CG 1 1
1 214 1 1 16 HIS H H 0.854 4.711 -3.508 1.00 . A A . 16 HIS H 1 1
1 215 1 1 16 HIS HA H -1.133 4.486 -5.671 1.00 . A A . 16 HIS HA 1 1
1 216 1 1 16 HIS HB2 H 0.310 6.858 -4.515 1.00 . A A . 16 HIS HB2 1 1
1 217 1 1 16 HIS HB3 H -0.381 6.917 -6.134 1.00 . A A . 16 HIS HB3 1 1
1 218 1 1 16 HIS HD2 H -1.479 7.212 -2.465 1.00 . A A . 16 HIS HD2 1 1
1 219 1 1 16 HIS HE1 H -4.989 7.260 -4.847 1.00 . A A . 16 HIS HE1 1 1
1 220 1 1 16 HIS HE2 H -4.018 7.694 -2.563 1.00 . A A . 16 HIS HE2 1 1
1 221 1 1 16 HIS N N 0.105 4.349 -4.025 1.00 . A A . 16 HIS N 1 1
1 222 1 1 16 HIS ND1 N -2.948 6.821 -5.320 1.00 . A A . 16 HIS ND1 1 1
1 223 1 1 16 HIS NE2 N -3.495 7.352 -3.318 1.00 . A A . 16 HIS NE2 1 1
1 224 1 1 16 HIS O O 1.981 5.239 -6.223 1.00 . A A . 16 HIS O 1 1
1 225 1 1 17 SER C C 1.646 4.612 -9.401 1.00 . A A . 17 SER C 1 1
1 226 1 1 17 SER CA C 1.569 3.510 -8.349 1.00 . A A . 17 SER CA 1 1
1 227 1 1 17 SER CB C 1.204 2.180 -9.012 1.00 . A A . 17 SER CB 1 1
1 228 1 1 17 SER H H -0.296 3.436 -7.349 1.00 . A A . 17 SER H 1 1
1 229 1 1 17 SER HA H 2.534 3.412 -7.875 1.00 . A A . 17 SER HA 1 1
1 230 1 1 17 SER HB2 H 1.801 2.049 -9.903 1.00 . A A . 17 SER HB2 1 1
1 231 1 1 17 SER HB3 H 1.400 1.371 -8.324 1.00 . A A . 17 SER HB3 1 1
1 232 1 1 17 SER HG H -0.306 1.475 -10.042 1.00 . A A . 17 SER HG 1 1
1 233 1 1 17 SER N N 0.595 3.844 -7.316 1.00 . A A . 17 SER N 1 1
1 234 1 1 17 SER O O 1.670 4.341 -10.601 1.00 . A A . 17 SER O 1 1
1 235 1 1 17 SER OG O -0.166 2.150 -9.374 1.00 . A A . 17 SER OG 1 1
1 236 1 1 18 GLY C C 2.533 8.152 -9.272 1.00 . A A . 18 GLY C 1 1
1 237 1 1 18 GLY CA C 1.760 6.985 -9.852 1.00 . A A . 18 GLY CA 1 1
1 238 1 1 18 GLY H H 1.663 6.015 -7.973 1.00 . A A . 18 GLY H 1 1
1 239 1 1 18 GLY HA2 H 2.242 6.664 -10.764 1.00 . A A . 18 GLY HA2 1 1
1 240 1 1 18 GLY HA3 H 0.757 7.312 -10.085 1.00 . A A . 18 GLY HA3 1 1
1 241 1 1 18 GLY N N 1.685 5.859 -8.940 1.00 . A A . 18 GLY N 1 1
1 242 1 1 18 GLY O O 3.451 7.962 -8.475 1.00 . A A . 18 GLY O 1 1
1 243 1 1 19 PHE C C 1.814 11.649 -8.838 1.00 . A A . 19 PHE C 1 1
1 244 1 1 19 PHE CA C 2.830 10.566 -9.190 1.00 . A A . 19 PHE CA 1 1
1 245 1 1 19 PHE CB C 3.807 11.092 -10.244 1.00 . A A . 19 PHE CB 1 1
1 246 1 1 19 PHE CD1 C 6.029 10.297 -9.392 1.00 . A A . 19 PHE CD1 1 1
1 247 1 1 19 PHE CD2 C 5.245 9.447 -11.477 1.00 . A A . 19 PHE CD2 1 1
1 248 1 1 19 PHE CE1 C 7.177 9.536 -9.509 1.00 . A A . 19 PHE CE1 1 1
1 249 1 1 19 PHE CE2 C 6.390 8.683 -11.599 1.00 . A A . 19 PHE CE2 1 1
1 250 1 1 19 PHE CG C 5.053 10.263 -10.374 1.00 . A A . 19 PHE CG 1 1
1 251 1 1 19 PHE CZ C 7.357 8.726 -10.614 1.00 . A A . 19 PHE CZ 1 1
1 252 1 1 19 PHE H H 1.423 9.451 -10.311 1.00 . A A . 19 PHE H 1 1
1 253 1 1 19 PHE HA H 3.381 10.303 -8.300 1.00 . A A . 19 PHE HA 1 1
1 254 1 1 19 PHE HB2 H 3.316 11.104 -11.205 1.00 . A A . 19 PHE HB2 1 1
1 255 1 1 19 PHE HB3 H 4.102 12.097 -9.981 1.00 . A A . 19 PHE HB3 1 1
1 256 1 1 19 PHE HD1 H 5.890 10.928 -8.526 1.00 . A A . 19 PHE HD1 1 1
1 257 1 1 19 PHE HD2 H 4.490 9.412 -12.249 1.00 . A A . 19 PHE HD2 1 1
1 258 1 1 19 PHE HE1 H 7.931 9.571 -8.736 1.00 . A A . 19 PHE HE1 1 1
1 259 1 1 19 PHE HE2 H 6.529 8.051 -12.465 1.00 . A A . 19 PHE HE2 1 1
1 260 1 1 19 PHE HZ H 8.252 8.130 -10.708 1.00 . A A . 19 PHE HZ 1 1
1 261 1 1 19 PHE N N 2.163 9.363 -9.673 1.00 . A A . 19 PHE N 1 1
1 262 1 1 19 PHE O O 0.617 11.494 -9.082 1.00 . A A . 19 PHE O 1 1
1 263 1 1 20 PHE C C 1.809 15.124 -8.629 1.00 . A A . 20 PHE C 1 1
1 264 1 1 20 PHE CA C 1.434 13.851 -7.875 1.00 . A A . 20 PHE CA 1 1
1 265 1 1 20 PHE CB C 1.523 14.093 -6.367 1.00 . A A . 20 PHE CB 1 1
1 266 1 1 20 PHE CD1 C -0.803 15.029 -6.265 1.00 . A A . 20 PHE CD1 1 1
1 267 1 1 20 PHE CD2 C 0.901 16.086 -4.975 1.00 . A A . 20 PHE CD2 1 1
1 268 1 1 20 PHE CE1 C -1.729 15.942 -5.798 1.00 . A A . 20 PHE CE1 1 1
1 269 1 1 20 PHE CE2 C -0.021 17.003 -4.505 1.00 . A A . 20 PHE CE2 1 1
1 270 1 1 20 PHE CG C 0.520 15.088 -5.859 1.00 . A A . 20 PHE CG 1 1
1 271 1 1 20 PHE CZ C -1.336 16.932 -4.918 1.00 . A A . 20 PHE CZ 1 1
1 272 1 1 20 PHE H H 3.262 12.807 -8.094 1.00 . A A . 20 PHE H 1 1
1 273 1 1 20 PHE HA H 0.419 13.583 -8.128 1.00 . A A . 20 PHE HA 1 1
1 274 1 1 20 PHE HB2 H 1.356 13.160 -5.849 1.00 . A A . 20 PHE HB2 1 1
1 275 1 1 20 PHE HB3 H 2.510 14.461 -6.127 1.00 . A A . 20 PHE HB3 1 1
1 276 1 1 20 PHE HD1 H -1.111 14.254 -6.953 1.00 . A A . 20 PHE HD1 1 1
1 277 1 1 20 PHE HD2 H 1.931 16.143 -4.651 1.00 . A A . 20 PHE HD2 1 1
1 278 1 1 20 PHE HE1 H -2.757 15.884 -6.124 1.00 . A A . 20 PHE HE1 1 1
1 279 1 1 20 PHE HE2 H 0.289 17.776 -3.817 1.00 . A A . 20 PHE HE2 1 1
1 280 1 1 20 PHE HZ H -2.057 17.647 -4.552 1.00 . A A . 20 PHE HZ 1 1
1 281 1 1 20 PHE N N 2.299 12.743 -8.262 1.00 . A A . 20 PHE N 1 1
1 282 1 1 20 PHE O O 2.710 15.858 -8.221 1.00 . A A . 20 PHE O 1 1
1 283 1 1 21 VAL C C 0.110 17.404 -10.703 1.00 . A A . 21 VAL C 1 1
1 284 1 1 21 VAL CA C 1.371 16.562 -10.543 1.00 . A A . 21 VAL CA 1 1
1 285 1 1 21 VAL CB C 1.900 16.181 -11.938 1.00 . A A . 21 VAL CB 1 1
1 286 1 1 21 VAL CG1 C 2.257 17.428 -12.733 1.00 . A A . 21 VAL CG1 1 1
1 287 1 1 21 VAL CG2 C 3.102 15.255 -11.816 1.00 . A A . 21 VAL CG2 1 1
1 288 1 1 21 VAL H H 0.407 14.756 -10.005 1.00 . A A . 21 VAL H 1 1
1 289 1 1 21 VAL HA H 2.125 17.152 -10.043 1.00 . A A . 21 VAL HA 1 1
1 290 1 1 21 VAL HB H 1.120 15.655 -12.467 1.00 . A A . 21 VAL HB 1 1
1 291 1 1 21 VAL HG11 H 3.265 17.337 -13.112 1.00 . A A . 21 VAL HG11 1 1
1 292 1 1 21 VAL HG12 H 1.569 17.539 -13.558 1.00 . A A . 21 VAL HG12 1 1
1 293 1 1 21 VAL HG13 H 2.192 18.294 -12.090 1.00 . A A . 21 VAL HG13 1 1
1 294 1 1 21 VAL HG21 H 2.801 14.337 -11.333 1.00 . A A . 21 VAL HG21 1 1
1 295 1 1 21 VAL HG22 H 3.487 15.035 -12.801 1.00 . A A . 21 VAL HG22 1 1
1 296 1 1 21 VAL HG23 H 3.870 15.736 -11.228 1.00 . A A . 21 VAL HG23 1 1
1 297 1 1 21 VAL N N 1.112 15.379 -9.732 1.00 . A A . 21 VAL N 1 1
1 298 1 1 21 VAL O O -0.992 16.872 -10.836 1.00 . A A . 21 VAL O 1 1
1 299 1 1 22 ASP C C -1.900 19.379 -9.765 1.00 . A A . 22 ASP C 1 1
1 300 1 1 22 ASP CA C -0.845 19.639 -10.836 1.00 . A A . 22 ASP CA 1 1
1 301 1 1 22 ASP CB C -1.465 19.502 -12.227 1.00 . A A . 22 ASP CB 1 1
1 302 1 1 22 ASP CG C -2.245 20.736 -12.637 1.00 . A A . 22 ASP CG 1 1
1 303 1 1 22 ASP H H 1.183 19.086 -10.580 1.00 . A A . 22 ASP H 1 1
1 304 1 1 22 ASP HA H -0.469 20.645 -10.716 1.00 . A A . 22 ASP HA 1 1
1 305 1 1 22 ASP HB2 H -0.679 19.340 -12.950 1.00 . A A . 22 ASP HB2 1 1
1 306 1 1 22 ASP HB3 H -2.135 18.656 -12.233 1.00 . A A . 22 ASP HB3 1 1
1 307 1 1 22 ASP N N 0.280 18.722 -10.690 1.00 . A A . 22 ASP N 1 1
1 308 1 1 22 ASP O O -3.096 19.513 -10.015 1.00 . A A . 22 ASP O 1 1
1 309 1 1 22 ASP OD1 O -3.270 21.033 -11.986 1.00 . A A . 22 ASP OD1 1 1
1 310 1 1 22 ASP OD2 O -1.832 21.404 -13.606 1.00 . A A . 22 ASP OD2 1 1
1 311 1 1 23 GLY C C -3.274 17.552 -7.773 1.00 . A A . 23 GLY C 1 1
1 312 1 1 23 GLY CA C -2.366 18.730 -7.483 1.00 . A A . 23 GLY CA 1 1
1 313 1 1 23 GLY H H -0.481 18.914 -8.432 1.00 . A A . 23 GLY H 1 1
1 314 1 1 23 GLY HA2 H -1.795 18.522 -6.590 1.00 . A A . 23 GLY HA2 1 1
1 315 1 1 23 GLY HA3 H -2.974 19.606 -7.313 1.00 . A A . 23 GLY HA3 1 1
1 316 1 1 23 GLY N N -1.447 19.005 -8.573 1.00 . A A . 23 GLY N 1 1
1 317 1 1 23 GLY O O -4.276 17.347 -7.088 1.00 . A A . 23 GLY O 1 1
1 318 1 1 24 LYS C C -2.819 14.405 -9.431 1.00 . A A . 24 LYS C 1 1
1 319 1 1 24 LYS CA C -3.716 15.611 -9.175 1.00 . A A . 24 LYS CA 1 1
1 320 1 1 24 LYS CB C -4.544 15.919 -10.424 1.00 . A A . 24 LYS CB 1 1
1 321 1 1 24 LYS CD C -6.883 16.367 -9.625 1.00 . A A . 24 LYS CD 1 1
1 322 1 1 24 LYS CE C -8.113 17.167 -10.025 1.00 . A A . 24 LYS CE 1 1
1 323 1 1 24 LYS CG C -5.614 16.973 -10.199 1.00 . A A . 24 LYS CG 1 1
1 324 1 1 24 LYS H H -2.115 16.990 -9.302 1.00 . A A . 24 LYS H 1 1
1 325 1 1 24 LYS HA H -4.383 15.381 -8.358 1.00 . A A . 24 LYS HA 1 1
1 326 1 1 24 LYS HB2 H -3.883 16.266 -11.204 1.00 . A A . 24 LYS HB2 1 1
1 327 1 1 24 LYS HB3 H -5.028 15.009 -10.752 1.00 . A A . 24 LYS HB3 1 1
1 328 1 1 24 LYS HD2 H -6.989 15.358 -9.993 1.00 . A A . 24 LYS HD2 1 1
1 329 1 1 24 LYS HD3 H -6.809 16.352 -8.547 1.00 . A A . 24 LYS HD3 1 1
1 330 1 1 24 LYS HE2 H -8.977 16.746 -9.533 1.00 . A A . 24 LYS HE2 1 1
1 331 1 1 24 LYS HE3 H -7.981 18.190 -9.706 1.00 . A A . 24 LYS HE3 1 1
1 332 1 1 24 LYS HG2 H -5.237 17.714 -9.510 1.00 . A A . 24 LYS HG2 1 1
1 333 1 1 24 LYS HG3 H -5.847 17.444 -11.145 1.00 . A A . 24 LYS HG3 1 1
1 334 1 1 24 LYS HZ1 H -7.629 16.535 -11.956 1.00 . A A . 24 LYS HZ1 1 1
1 335 1 1 24 LYS HZ2 H -8.256 18.105 -11.886 1.00 . A A . 24 LYS HZ2 1 1
1 336 1 1 24 LYS HZ3 H -9.285 16.774 -11.710 1.00 . A A . 24 LYS HZ3 1 1
1 337 1 1 24 LYS N N -2.925 16.776 -8.794 1.00 . A A . 24 LYS N 1 1
1 338 1 1 24 LYS NZ N -8.336 17.144 -11.498 1.00 . A A . 24 LYS NZ 1 1
1 339 1 1 24 LYS O O -1.706 14.543 -9.942 1.00 . A A . 24 LYS O 1 1
1 340 1 1 25 PHE C C -2.553 11.575 -10.737 1.00 . A A . 25 PHE C 1 1
1 341 1 1 25 PHE CA C -2.551 11.991 -9.268 1.00 . A A . 25 PHE CA 1 1
1 342 1 1 25 PHE CB C -3.135 10.868 -8.408 1.00 . A A . 25 PHE CB 1 1
1 343 1 1 25 PHE CD1 C -1.383 10.833 -6.611 1.00 . A A . 25 PHE CD1 1 1
1 344 1 1 25 PHE CD2 C -3.660 11.112 -5.966 1.00 . A A . 25 PHE CD2 1 1
1 345 1 1 25 PHE CE1 C -0.995 10.898 -5.287 1.00 . A A . 25 PHE CE1 1 1
1 346 1 1 25 PHE CE2 C -3.280 11.179 -4.640 1.00 . A A . 25 PHE CE2 1 1
1 347 1 1 25 PHE CG C -2.717 10.940 -6.966 1.00 . A A . 25 PHE CG 1 1
1 348 1 1 25 PHE CZ C -1.945 11.070 -4.299 1.00 . A A . 25 PHE CZ 1 1
1 349 1 1 25 PHE H H -4.202 13.177 -8.673 1.00 . A A . 25 PHE H 1 1
1 350 1 1 25 PHE HA H -1.534 12.177 -8.960 1.00 . A A . 25 PHE HA 1 1
1 351 1 1 25 PHE HB2 H -4.212 10.920 -8.443 1.00 . A A . 25 PHE HB2 1 1
1 352 1 1 25 PHE HB3 H -2.810 9.917 -8.802 1.00 . A A . 25 PHE HB3 1 1
1 353 1 1 25 PHE HD1 H -0.638 10.698 -7.383 1.00 . A A . 25 PHE HD1 1 1
1 354 1 1 25 PHE HD2 H -4.705 11.196 -6.231 1.00 . A A . 25 PHE HD2 1 1
1 355 1 1 25 PHE HE1 H 0.049 10.814 -5.024 1.00 . A A . 25 PHE HE1 1 1
1 356 1 1 25 PHE HE2 H -4.024 11.313 -3.869 1.00 . A A . 25 PHE HE2 1 1
1 357 1 1 25 PHE HZ H -1.645 11.123 -3.263 1.00 . A A . 25 PHE HZ 1 1
1 358 1 1 25 PHE N N -3.309 13.222 -9.075 1.00 . A A . 25 PHE N 1 1
1 359 1 1 25 PHE O O -3.421 11.986 -11.508 1.00 . A A . 25 PHE O 1 1
1 360 1 1 26 LEU C C -1.897 8.828 -12.602 1.00 . A A . 26 LEU C 1 1
1 361 1 1 26 LEU CA C -1.464 10.286 -12.491 1.00 . A A . 26 LEU CA 1 1
1 362 1 1 26 LEU CB C -0.026 10.442 -12.988 1.00 . A A . 26 LEU CB 1 1
1 363 1 1 26 LEU CD1 C -0.382 12.492 -14.386 1.00 . A A . 26 LEU CD1 1 1
1 364 1 1 26 LEU CD2 C 0.341 12.718 -12.002 1.00 . A A . 26 LEU CD2 1 1
1 365 1 1 26 LEU CG C 0.438 11.873 -13.264 1.00 . A A . 26 LEU CG 1 1
1 366 1 1 26 LEU H H -0.915 10.466 -10.455 1.00 . A A . 26 LEU H 1 1
1 367 1 1 26 LEU HA H -2.116 10.891 -13.103 1.00 . A A . 26 LEU HA 1 1
1 368 1 1 26 LEU HB2 H 0.630 10.021 -12.241 1.00 . A A . 26 LEU HB2 1 1
1 369 1 1 26 LEU HB3 H 0.068 9.879 -13.907 1.00 . A A . 26 LEU HB3 1 1
1 370 1 1 26 LEU HD11 H 0.077 13.417 -14.698 1.00 . A A . 26 LEU HD11 1 1
1 371 1 1 26 LEU HD12 H -1.384 12.688 -14.034 1.00 . A A . 26 LEU HD12 1 1
1 372 1 1 26 LEU HD13 H -0.422 11.809 -15.221 1.00 . A A . 26 LEU HD13 1 1
1 373 1 1 26 LEU HD21 H 0.934 12.267 -11.221 1.00 . A A . 26 LEU HD21 1 1
1 374 1 1 26 LEU HD22 H -0.690 12.773 -11.684 1.00 . A A . 26 LEU HD22 1 1
1 375 1 1 26 LEU HD23 H 0.708 13.713 -12.206 1.00 . A A . 26 LEU HD23 1 1
1 376 1 1 26 LEU HG H 1.472 11.856 -13.578 1.00 . A A . 26 LEU HG 1 1
1 377 1 1 26 LEU N N -1.577 10.758 -11.115 1.00 . A A . 26 LEU N 1 1
1 378 1 1 26 LEU O O -2.256 8.357 -13.682 1.00 . A A . 26 LEU O 1 1
1 379 1 1 27 CYS C C -3.770 6.571 -11.400 1.00 . A A . 27 CYS C 1 1
1 380 1 1 27 CYS CA C -2.252 6.713 -11.451 1.00 . A A . 27 CYS CA 1 1
1 381 1 1 27 CYS CB C -1.624 6.012 -10.245 1.00 . A A . 27 CYS CB 1 1
1 382 1 1 27 CYS H H -1.566 8.548 -10.651 1.00 . A A . 27 CYS H 1 1
1 383 1 1 27 CYS HA H -1.890 6.249 -12.355 1.00 . A A . 27 CYS HA 1 1
1 384 1 1 27 CYS HB2 H -2.142 5.081 -10.069 1.00 . A A . 27 CYS HB2 1 1
1 385 1 1 27 CYS HB3 H -0.586 5.806 -10.459 1.00 . A A . 27 CYS HB3 1 1
1 386 1 1 27 CYS N N -1.861 8.117 -11.480 1.00 . A A . 27 CYS N 1 1
1 387 1 1 27 CYS O O -4.359 5.799 -12.159 1.00 . A A . 27 CYS O 1 1
1 388 1 1 27 CYS SG S -1.692 6.982 -8.704 1.00 . A A . 27 CYS SG 1 1
1 389 1 1 28 CYS C C -6.470 8.633 -10.700 1.00 . A A . 28 CYS C 1 1
1 390 1 1 28 CYS CA C -5.849 7.282 -10.354 1.00 . A A . 28 CYS CA 1 1
1 391 1 1 28 CYS CB C -6.224 6.889 -8.923 1.00 . A A . 28 CYS CB 1 1
1 392 1 1 28 CYS H H -3.876 7.919 -9.927 1.00 . A A . 28 CYS H 1 1
1 393 1 1 28 CYS HA H -6.233 6.538 -11.034 1.00 . A A . 28 CYS HA 1 1
1 394 1 1 28 CYS HB2 H -7.252 7.166 -8.739 1.00 . A A . 28 CYS HB2 1 1
1 395 1 1 28 CYS HB3 H -6.120 5.820 -8.813 1.00 . A A . 28 CYS HB3 1 1
1 396 1 1 28 CYS N N -4.400 7.323 -10.504 1.00 . A A . 28 CYS N 1 1
1 397 1 1 28 CYS O O -7.619 8.704 -11.136 1.00 . A A . 28 CYS O 1 1
1 398 1 1 28 CYS SG S -5.201 7.683 -7.642 1.00 . A A . 28 CYS SG 1 1
1 399 1 1 29 GLN C C -7.417 11.377 -9.972 1.00 . A A . 29 GLN C 1 1
1 400 1 1 29 GLN CA C -6.177 11.046 -10.796 1.00 . A A . 29 GLN CA 1 1
1 401 1 1 29 GLN CB C -6.488 11.188 -12.287 1.00 . A A . 29 GLN CB 1 1
1 402 1 1 29 GLN CD C -5.763 10.309 -14.542 1.00 . A A . 29 GLN CD 1 1
1 403 1 1 29 GLN CG C -5.318 10.828 -13.189 1.00 . A A . 29 GLN CG 1 1
1 404 1 1 29 GLN H H -4.795 9.577 -10.155 1.00 . A A . 29 GLN H 1 1
1 405 1 1 29 GLN HA H -5.391 11.739 -10.534 1.00 . A A . 29 GLN HA 1 1
1 406 1 1 29 GLN HB2 H -7.317 10.542 -12.532 1.00 . A A . 29 GLN HB2 1 1
1 407 1 1 29 GLN HB3 H -6.767 12.212 -12.488 1.00 . A A . 29 GLN HB3 1 1
1 408 1 1 29 GLN HE21 H -4.101 9.230 -14.702 1.00 . A A . 29 GLN HE21 1 1
1 409 1 1 29 GLN HE22 H -5.201 9.114 -16.029 1.00 . A A . 29 GLN HE22 1 1
1 410 1 1 29 GLN HG2 H -4.713 11.710 -13.341 1.00 . A A . 29 GLN HG2 1 1
1 411 1 1 29 GLN HG3 H -4.727 10.067 -12.704 1.00 . A A . 29 GLN HG3 1 1
1 412 1 1 29 GLN N N -5.701 9.699 -10.504 1.00 . A A . 29 GLN N 1 1
1 413 1 1 29 GLN NE2 N -4.939 9.466 -15.154 1.00 . A A . 29 GLN NE2 1 1
1 414 1 1 29 GLN O O -8.382 11.940 -10.487 1.00 . A A . 29 GLN O 1 1
1 415 1 1 29 GLN OE1 O -6.837 10.660 -15.032 1.00 . A A . 29 GLN OE1 1 1
1 416 1 1 30 GLN C C -8.765 12.779 -7.670 1.00 . A A . 30 GLN C 1 1
1 417 1 1 30 GLN CA C -8.504 11.282 -7.797 1.00 . A A . 30 GLN CA 1 1
1 418 1 1 30 GLN CB C -8.233 10.681 -6.416 1.00 . A A . 30 GLN CB 1 1
1 419 1 1 30 GLN CD C -9.523 8.514 -6.571 1.00 . A A . 30 GLN CD 1 1
1 420 1 1 30 GLN CG C -8.161 9.163 -6.418 1.00 . A A . 30 GLN CG 1 1
1 421 1 1 30 GLN H H -6.583 10.578 -8.340 1.00 . A A . 30 GLN H 1 1
1 422 1 1 30 GLN HA H -9.379 10.811 -8.219 1.00 . A A . 30 GLN HA 1 1
1 423 1 1 30 GLN HB2 H -7.292 11.065 -6.049 1.00 . A A . 30 GLN HB2 1 1
1 424 1 1 30 GLN HB3 H -9.023 10.982 -5.744 1.00 . A A . 30 GLN HB3 1 1
1 425 1 1 30 GLN HE21 H -8.894 6.904 -5.589 1.00 . A A . 30 GLN HE21 1 1
1 426 1 1 30 GLN HE22 H -10.535 6.862 -6.126 1.00 . A A . 30 GLN HE22 1 1
1 427 1 1 30 GLN HG2 H -7.535 8.845 -7.238 1.00 . A A . 30 GLN HG2 1 1
1 428 1 1 30 GLN HG3 H -7.725 8.835 -5.485 1.00 . A A . 30 GLN HG3 1 1
1 429 1 1 30 GLN N N -7.382 11.023 -8.691 1.00 . A A . 30 GLN N 1 1
1 430 1 1 30 GLN NE2 N -9.665 7.304 -6.042 1.00 . A A . 30 GLN NE2 1 1
1 431 1 1 30 GLN O O -8.064 13.594 -8.270 1.00 . A A . 30 GLN O 1 1
1 432 1 1 30 GLN OE1 O -10.437 9.094 -7.158 1.00 . A A . 30 GLN OE1 1 1
1 433 1 1 31 SER C C -9.298 15.152 -5.569 1.00 . A A . 31 SER C 1 1
1 434 1 1 31 SER CA C -10.135 14.534 -6.684 1.00 . A A . 31 SER CA 1 1
1 435 1 1 31 SER CB C -11.623 14.659 -6.351 1.00 . A A . 31 SER CB 1 1
1 436 1 1 31 SER H H -10.300 12.438 -6.435 1.00 . A A . 31 SER H 1 1
1 437 1 1 31 SER HA H -9.935 15.062 -7.604 1.00 . A A . 31 SER HA 1 1
1 438 1 1 31 SER HB2 H -12.206 14.435 -7.231 1.00 . A A . 31 SER HB2 1 1
1 439 1 1 31 SER HB3 H -11.873 13.962 -5.565 1.00 . A A . 31 SER HB3 1 1
1 440 1 1 31 SER HG H -11.816 16.587 -6.640 1.00 . A A . 31 SER HG 1 1
1 441 1 1 31 SER N N -9.778 13.134 -6.887 1.00 . A A . 31 SER N 1 1
1 442 1 1 31 SER O O -8.733 16.235 -5.728 1.00 . A A . 31 SER O 1 1
1 443 1 1 31 SER OG O -11.938 15.971 -5.914 1.00 . A A . 31 SER OG 1 1
1 444 1 1 32 CYS C C -7.043 14.359 -3.309 1.00 . A A . 32 CYS C 1 1
1 445 1 1 32 CYS CA C -8.456 14.935 -3.295 1.00 . A A . 32 CYS CA 1 1
1 446 1 1 32 CYS CB C -9.159 14.558 -1.990 1.00 . A A . 32 CYS CB 1 1
1 447 1 1 32 CYS H H -9.695 13.599 -4.373 1.00 . A A . 32 CYS H 1 1
1 448 1 1 32 CYS HA H -8.395 16.010 -3.364 1.00 . A A . 32 CYS HA 1 1
1 449 1 1 32 CYS HB2 H -9.518 13.541 -2.064 1.00 . A A . 32 CYS HB2 1 1
1 450 1 1 32 CYS HB3 H -8.452 14.627 -1.176 1.00 . A A . 32 CYS HB3 1 1
1 451 1 1 32 CYS N N -9.223 14.456 -4.439 1.00 . A A . 32 CYS N 1 1
1 452 1 1 32 CYS O O -6.753 13.412 -4.040 1.00 . A A . 32 CYS O 1 1
1 453 1 1 32 CYS SG S -10.583 15.618 -1.580 1.00 . A A . 32 CYS SG 1 1
1 454 1 1 33 LYS C C -4.659 13.290 -1.473 1.00 . A A . 33 LYS C 1 1
1 455 1 1 33 LYS CA C -4.783 14.485 -2.412 1.00 . A A . 33 LYS CA 1 1
1 456 1 1 33 LYS CB C -3.880 15.622 -1.929 1.00 . A A . 33 LYS CB 1 1
1 457 1 1 33 LYS CD C -1.644 14.505 -1.671 1.00 . A A . 33 LYS CD 1 1
1 458 1 1 33 LYS CE C -0.952 15.135 -0.473 1.00 . A A . 33 LYS CE 1 1
1 459 1 1 33 LYS CG C -2.455 15.529 -2.449 1.00 . A A . 33 LYS CG 1 1
1 460 1 1 33 LYS H H -6.457 15.691 -1.938 1.00 . A A . 33 LYS H 1 1
1 461 1 1 33 LYS HA H -4.472 14.184 -3.401 1.00 . A A . 33 LYS HA 1 1
1 462 1 1 33 LYS HB2 H -4.299 16.562 -2.256 1.00 . A A . 33 LYS HB2 1 1
1 463 1 1 33 LYS HB3 H -3.849 15.607 -0.850 1.00 . A A . 33 LYS HB3 1 1
1 464 1 1 33 LYS HD2 H -2.305 13.725 -1.323 1.00 . A A . 33 LYS HD2 1 1
1 465 1 1 33 LYS HD3 H -0.897 14.079 -2.326 1.00 . A A . 33 LYS HD3 1 1
1 466 1 1 33 LYS HE2 H -1.574 15.930 -0.091 1.00 . A A . 33 LYS HE2 1 1
1 467 1 1 33 LYS HE3 H -0.823 14.380 0.290 1.00 . A A . 33 LYS HE3 1 1
1 468 1 1 33 LYS HG2 H -2.478 15.240 -3.489 1.00 . A A . 33 LYS HG2 1 1
1 469 1 1 33 LYS HG3 H -1.983 16.496 -2.352 1.00 . A A . 33 LYS HG3 1 1
1 470 1 1 33 LYS HZ1 H 0.905 15.950 0.027 1.00 . A A . 33 LYS HZ1 1 1
1 471 1 1 33 LYS HZ2 H 0.265 16.542 -1.423 1.00 . A A . 33 LYS HZ2 1 1
1 472 1 1 33 LYS HZ3 H 0.932 14.989 -1.364 1.00 . A A . 33 LYS HZ3 1 1
1 473 1 1 33 LYS N N -6.166 14.939 -2.496 1.00 . A A . 33 LYS N 1 1
1 474 1 1 33 LYS NZ N 0.381 15.693 -0.833 1.00 . A A . 33 LYS NZ 1 1
1 475 1 1 33 LYS O O -3.997 12.303 -1.792 1.00 . A A . 33 LYS O 1 1
1 476 1 1 34 ALA C C -6.339 11.264 0.381 1.00 . A A . 34 ALA C 1 1
1 477 1 1 34 ALA CA C -5.266 12.310 0.671 1.00 . A A . 34 ALA CA 1 1
1 478 1 1 34 ALA CB C -5.441 12.872 2.074 1.00 . A A . 34 ALA CB 1 1
1 479 1 1 34 ALA H H -5.814 14.196 -0.115 1.00 . A A . 34 ALA H 1 1
1 480 1 1 34 ALA HA H -4.296 11.840 0.616 1.00 . A A . 34 ALA HA 1 1
1 481 1 1 34 ALA HB1 H -5.144 12.129 2.798 1.00 . A A . 34 ALA HB1 1 1
1 482 1 1 34 ALA HB2 H -4.825 13.753 2.187 1.00 . A A . 34 ALA HB2 1 1
1 483 1 1 34 ALA HB3 H -6.477 13.135 2.229 1.00 . A A . 34 ALA HB3 1 1
1 484 1 1 34 ALA N N -5.302 13.384 -0.313 1.00 . A A . 34 ALA N 1 1
1 485 1 1 34 ALA O O -7.009 10.781 1.292 1.00 . A A . 34 ALA O 1 1
1 486 1 1 35 ALA C C -7.041 8.524 -0.924 1.00 . A A . 35 ALA C 1 1
1 487 1 1 35 ALA CA C -7.484 9.933 -1.303 1.00 . A A . 35 ALA CA 1 1
1 488 1 1 35 ALA CB C -7.733 10.024 -2.801 1.00 . A A . 35 ALA CB 1 1
1 489 1 1 35 ALA H H -5.930 11.342 -1.574 1.00 . A A . 35 ALA H 1 1
1 490 1 1 35 ALA HA H -8.411 10.157 -0.794 1.00 . A A . 35 ALA HA 1 1
1 491 1 1 35 ALA HB1 H -7.340 10.958 -3.175 1.00 . A A . 35 ALA HB1 1 1
1 492 1 1 35 ALA HB2 H -7.241 9.201 -3.298 1.00 . A A . 35 ALA HB2 1 1
1 493 1 1 35 ALA HB3 H -8.795 9.978 -2.993 1.00 . A A . 35 ALA HB3 1 1
1 494 1 1 35 ALA N N -6.494 10.921 -0.893 1.00 . A A . 35 ALA N 1 1
1 495 1 1 35 ALA O O -5.861 8.258 -0.695 1.00 . A A . 35 ALA O 1 1
1 496 1 1 36 PRO C C -6.978 5.461 -1.597 1.00 . A A . 36 PRO C 1 1
1 497 1 1 36 PRO CA C -7.742 6.199 -0.503 1.00 . A A . 36 PRO CA 1 1
1 498 1 1 36 PRO CB C -9.142 5.602 -0.332 1.00 . A A . 36 PRO CB 1 1
1 499 1 1 36 PRO CD C -9.437 7.843 -1.114 1.00 . A A . 36 PRO CD 1 1
1 500 1 1 36 PRO CG C -10.022 6.459 -1.175 1.00 . A A . 36 PRO CG 1 1
1 501 1 1 36 PRO HA H -7.200 6.121 0.428 1.00 . A A . 36 PRO HA 1 1
1 502 1 1 36 PRO HB2 H -9.142 4.577 -0.673 1.00 . A A . 36 PRO HB2 1 1
1 503 1 1 36 PRO HB3 H -9.429 5.643 0.707 1.00 . A A . 36 PRO HB3 1 1
1 504 1 1 36 PRO HD2 H -9.576 8.352 -2.057 1.00 . A A . 36 PRO HD2 1 1
1 505 1 1 36 PRO HD3 H -9.883 8.406 -0.309 1.00 . A A . 36 PRO HD3 1 1
1 506 1 1 36 PRO HG2 H -10.024 6.097 -2.192 1.00 . A A . 36 PRO HG2 1 1
1 507 1 1 36 PRO HG3 H -11.025 6.459 -0.774 1.00 . A A . 36 PRO HG3 1 1
1 508 1 1 36 PRO N N -8.008 7.597 -0.854 1.00 . A A . 36 PRO N 1 1
1 509 1 1 36 PRO O O -7.263 5.622 -2.783 1.00 . A A . 36 PRO O 1 1
1 510 1 1 37 GLY C C -6.028 3.466 -3.356 1.00 . A A . 37 GLY C 1 1
1 511 1 1 37 GLY CA C -5.217 3.900 -2.151 1.00 . A A . 37 GLY CA 1 1
1 512 1 1 37 GLY H H -5.823 4.560 -0.232 1.00 . A A . 37 GLY H 1 1
1 513 1 1 37 GLY HA2 H -4.396 4.516 -2.484 1.00 . A A . 37 GLY HA2 1 1
1 514 1 1 37 GLY HA3 H -4.821 3.021 -1.664 1.00 . A A . 37 GLY HA3 1 1
1 515 1 1 37 GLY N N -6.006 4.650 -1.191 1.00 . A A . 37 GLY N 1 1
1 516 1 1 37 GLY O O -7.174 3.037 -3.221 1.00 . A A . 37 GLY O 1 1
1 517 1 1 38 CYS C C -5.702 1.793 -6.204 1.00 . A A . 38 CYS C 1 1
1 518 1 1 38 CYS CA C -6.108 3.200 -5.774 1.00 . A A . 38 CYS CA 1 1
1 519 1 1 38 CYS CB C -5.782 4.199 -6.886 1.00 . A A . 38 CYS CB 1 1
1 520 1 1 38 CYS H H -4.518 3.931 -4.583 1.00 . A A . 38 CYS H 1 1
1 521 1 1 38 CYS HA H -7.171 3.214 -5.590 1.00 . A A . 38 CYS HA 1 1
1 522 1 1 38 CYS HB2 H -6.431 4.011 -7.729 1.00 . A A . 38 CYS HB2 1 1
1 523 1 1 38 CYS HB3 H -5.954 5.201 -6.522 1.00 . A A . 38 CYS HB3 1 1
1 524 1 1 38 CYS N N -5.433 3.580 -4.539 1.00 . A A . 38 CYS N 1 1
1 525 1 1 38 CYS O O -6.531 1.009 -6.668 1.00 . A A . 38 CYS O 1 1
1 526 1 1 38 CYS SG S -4.063 4.112 -7.483 1.00 . A A . 38 CYS SG 1 1
1 527 1 1 39 THR C C -4.430 -0.916 -5.485 1.00 . A A . 39 THR C 1 1
1 528 1 1 39 THR CA C -3.903 0.168 -6.419 1.00 . A A . 39 THR CA 1 1
1 529 1 1 39 THR CB C -2.363 0.144 -6.396 1.00 . A A . 39 THR CB 1 1
1 530 1 1 39 THR CG2 C -1.836 -1.207 -6.853 1.00 . A A . 39 THR CG2 1 1
1 531 1 1 39 THR H H -3.808 2.147 -5.671 1.00 . A A . 39 THR H 1 1
1 532 1 1 39 THR HA H -4.231 -0.046 -7.425 1.00 . A A . 39 THR HA 1 1
1 533 1 1 39 THR HB H -2.030 0.320 -5.383 1.00 . A A . 39 THR HB 1 1
1 534 1 1 39 THR HG1 H -1.590 1.932 -6.708 1.00 . A A . 39 THR HG1 1 1
1 535 1 1 39 THR HG21 H -1.350 -1.702 -6.026 1.00 . A A . 39 THR HG21 1 1
1 536 1 1 39 THR HG22 H -1.125 -1.064 -7.654 1.00 . A A . 39 THR HG22 1 1
1 537 1 1 39 THR HG23 H -2.657 -1.814 -7.204 1.00 . A A . 39 THR HG23 1 1
1 538 1 1 39 THR N N -4.419 1.479 -6.046 1.00 . A A . 39 THR N 1 1
1 539 1 1 39 THR O O -3.810 -1.231 -4.469 1.00 . A A . 39 THR O 1 1
1 540 1 1 39 THR OG1 O -1.845 1.176 -7.244 1.00 . A A . 39 THR OG1 1 1
1 541 1 1 40 LEU C C -5.899 -3.913 -5.619 1.00 . A A . 40 LEU C 1 1
1 542 1 1 40 LEU CA C -6.190 -2.536 -5.030 1.00 . A A . 40 LEU CA 1 1
1 543 1 1 40 LEU CB C -7.701 -2.319 -4.934 1.00 . A A . 40 LEU CB 1 1
1 544 1 1 40 LEU CD1 C -9.614 -2.135 -3.326 1.00 . A A . 40 LEU CD1 1 1
1 545 1 1 40 LEU CD2 C -8.786 -4.389 -4.028 1.00 . A A . 40 LEU CD2 1 1
1 546 1 1 40 LEU CG C -8.394 -2.949 -3.727 1.00 . A A . 40 LEU CG 1 1
1 547 1 1 40 LEU H H -6.026 -1.192 -6.658 1.00 . A A . 40 LEU H 1 1
1 548 1 1 40 LEU HA H -5.762 -2.484 -4.040 1.00 . A A . 40 LEU HA 1 1
1 549 1 1 40 LEU HB2 H -7.880 -1.255 -4.900 1.00 . A A . 40 LEU HB2 1 1
1 550 1 1 40 LEU HB3 H -8.150 -2.729 -5.828 1.00 . A A . 40 LEU HB3 1 1
1 551 1 1 40 LEU HD11 H -9.299 -1.267 -2.768 1.00 . A A . 40 LEU HD11 1 1
1 552 1 1 40 LEU HD12 H -10.265 -2.741 -2.713 1.00 . A A . 40 LEU HD12 1 1
1 553 1 1 40 LEU HD13 H -10.144 -1.822 -4.213 1.00 . A A . 40 LEU HD13 1 1
1 554 1 1 40 LEU HD21 H -8.647 -4.993 -3.144 1.00 . A A . 40 LEU HD21 1 1
1 555 1 1 40 LEU HD22 H -8.168 -4.770 -4.828 1.00 . A A . 40 LEU HD22 1 1
1 556 1 1 40 LEU HD23 H -9.823 -4.424 -4.329 1.00 . A A . 40 LEU HD23 1 1
1 557 1 1 40 LEU HG H -7.709 -2.957 -2.890 1.00 . A A . 40 LEU HG 1 1
1 558 1 1 40 LEU N N -5.578 -1.485 -5.837 1.00 . A A . 40 LEU N 1 1
1 559 1 1 40 LEU O O -5.666 -4.048 -6.820 1.00 . A A . 40 LEU O 1 1
1 560 1 1 41 TRP C C -6.789 -6.813 -6.084 1.00 . A A . 41 TRP C 1 1
1 561 1 1 41 TRP CA C -5.655 -6.298 -5.203 1.00 . A A . 41 TRP CA 1 1
1 562 1 1 41 TRP CB C -5.475 -7.216 -3.993 1.00 . A A . 41 TRP CB 1 1
1 563 1 1 41 TRP CD1 C -4.764 -9.200 -5.450 1.00 . A A . 41 TRP CD1 1 1
1 564 1 1 41 TRP CD2 C -3.755 -9.116 -3.451 1.00 . A A . 41 TRP CD2 1 1
1 565 1 1 41 TRP CE2 C -3.280 -10.244 -4.148 1.00 . A A . 41 TRP CE2 1 1
1 566 1 1 41 TRP CE3 C -3.261 -8.857 -2.171 1.00 . A A . 41 TRP CE3 1 1
1 567 1 1 41 TRP CG C -4.703 -8.462 -4.302 1.00 . A A . 41 TRP CG 1 1
1 568 1 1 41 TRP CH2 C -1.868 -10.834 -2.348 1.00 . A A . 41 TRP CH2 1 1
1 569 1 1 41 TRP CZ2 C -2.336 -11.112 -3.604 1.00 . A A . 41 TRP CZ2 1 1
1 570 1 1 41 TRP CZ3 C -2.324 -9.719 -1.632 1.00 . A A . 41 TRP CZ3 1 1
1 571 1 1 41 TRP H H -6.107 -4.759 -3.820 1.00 . A A . 41 TRP H 1 1
1 572 1 1 41 TRP HA H -4.741 -6.293 -5.778 1.00 . A A . 41 TRP HA 1 1
1 573 1 1 41 TRP HB2 H -4.948 -6.680 -3.217 1.00 . A A . 41 TRP HB2 1 1
1 574 1 1 41 TRP HB3 H -6.449 -7.509 -3.625 1.00 . A A . 41 TRP HB3 1 1
1 575 1 1 41 TRP HD1 H -5.396 -8.964 -6.292 1.00 . A A . 41 TRP HD1 1 1
1 576 1 1 41 TRP HE1 H -3.775 -10.950 -6.060 1.00 . A A . 41 TRP HE1 1 1
1 577 1 1 41 TRP HE3 H -3.599 -8.004 -1.603 1.00 . A A . 41 TRP HE3 1 1
1 578 1 1 41 TRP HH2 H -1.137 -11.480 -1.888 1.00 . A A . 41 TRP HH2 1 1
1 579 1 1 41 TRP HZ2 H -1.974 -11.975 -4.144 1.00 . A A . 41 TRP HZ2 1 1
1 580 1 1 41 TRP HZ3 H -1.931 -9.535 -0.642 1.00 . A A . 41 TRP HZ3 1 1
1 581 1 1 41 TRP N N -5.916 -4.931 -4.766 1.00 . A A . 41 TRP N 1 1
1 582 1 1 41 TRP NE1 N -3.911 -10.274 -5.364 1.00 . A A . 41 TRP NE1 1 1
1 583 1 1 41 TRP O O -7.697 -7.492 -5.607 1.00 . A A . 41 TRP O 1 1
1 584 1 1 42 GLU C C -7.156 -7.116 -9.707 1.00 . A A . 42 GLU C 1 1
1 585 1 1 42 GLU CA C -7.751 -6.915 -8.317 1.00 . A A . 42 GLU CA 1 1
1 586 1 1 42 GLU CB C -8.884 -5.888 -8.379 1.00 . A A . 42 GLU CB 1 1
1 587 1 1 42 GLU CD C -10.620 -7.202 -7.099 1.00 . A A . 42 GLU CD 1 1
1 588 1 1 42 GLU CG C -9.806 -5.925 -7.172 1.00 . A A . 42 GLU CG 1 1
1 589 1 1 42 GLU H H -5.979 -5.941 -7.691 1.00 . A A . 42 GLU H 1 1
1 590 1 1 42 GLU HA H -8.150 -7.856 -7.969 1.00 . A A . 42 GLU HA 1 1
1 591 1 1 42 GLU HB2 H -8.454 -4.899 -8.448 1.00 . A A . 42 GLU HB2 1 1
1 592 1 1 42 GLU HB3 H -9.475 -6.076 -9.263 1.00 . A A . 42 GLU HB3 1 1
1 593 1 1 42 GLU HG2 H -9.209 -5.845 -6.276 1.00 . A A . 42 GLU HG2 1 1
1 594 1 1 42 GLU HG3 H -10.484 -5.086 -7.227 1.00 . A A . 42 GLU HG3 1 1
1 595 1 1 42 GLU N N -6.728 -6.484 -7.371 1.00 . A A . 42 GLU N 1 1
1 596 1 1 42 GLU O O -6.059 -6.639 -9.999 1.00 . A A . 42 GLU O 1 1
1 597 1 1 42 GLU OE1 O -10.053 -8.246 -6.712 1.00 . A A . 42 GLU OE1 1 1
1 598 1 1 42 GLU OE2 O -11.823 -7.159 -7.428 1.00 . A A . 42 GLU OE2 1 1
1 599 1 1 43 ALA C C -8.594 -8.508 -12.815 1.00 . A A . 43 ALA C 1 1
1 600 1 1 43 ALA CA C -7.432 -8.091 -11.920 1.00 . A A . 43 ALA CA 1 1
1 601 1 1 43 ALA CB C -6.354 -9.163 -11.917 1.00 . A A . 43 ALA CB 1 1
1 602 1 1 43 ALA H H -8.753 -8.180 -10.268 1.00 . A A . 43 ALA H 1 1
1 603 1 1 43 ALA HA H -7.000 -7.180 -12.309 1.00 . A A . 43 ALA HA 1 1
1 604 1 1 43 ALA HB1 H -6.777 -10.101 -12.248 1.00 . A A . 43 ALA HB1 1 1
1 605 1 1 43 ALA HB2 H -5.556 -8.873 -12.585 1.00 . A A . 43 ALA HB2 1 1
1 606 1 1 43 ALA HB3 H -5.962 -9.278 -10.917 1.00 . A A . 43 ALA HB3 1 1
1 607 1 1 43 ALA N N -7.887 -7.826 -10.560 1.00 . A A . 43 ALA N 1 1
1 608 1 1 43 ALA O O -9.530 -9.169 -12.365 1.00 . A A . 43 ALA O 1 1
1 609 1 1 44 TYR C C -9.559 -9.938 -15.373 1.00 . A A . 44 TYR C 1 1
1 610 1 1 44 TYR CA C -9.576 -8.450 -15.041 1.00 . A A . 44 TYR CA 1 1
1 611 1 1 44 TYR CB C -9.405 -7.628 -16.319 1.00 . A A . 44 TYR CB 1 1
1 612 1 1 44 TYR CD1 C -7.578 -8.623 -17.752 1.00 . A A . 44 TYR CD1 1 1
1 613 1 1 44 TYR CD2 C -7.075 -6.667 -16.486 1.00 . A A . 44 TYR CD2 1 1
1 614 1 1 44 TYR CE1 C -6.289 -8.638 -18.250 1.00 . A A . 44 TYR CE1 1 1
1 615 1 1 44 TYR CE2 C -5.785 -6.672 -16.981 1.00 . A A . 44 TYR CE2 1 1
1 616 1 1 44 TYR CG C -7.994 -7.639 -16.863 1.00 . A A . 44 TYR CG 1 1
1 617 1 1 44 TYR CZ C -5.398 -7.660 -17.862 1.00 . A A . 44 TYR CZ 1 1
1 618 1 1 44 TYR H H -7.756 -7.593 -14.382 1.00 . A A . 44 TYR H 1 1
1 619 1 1 44 TYR HA H -10.526 -8.203 -14.590 1.00 . A A . 44 TYR HA 1 1
1 620 1 1 44 TYR HB2 H -10.056 -8.025 -17.083 1.00 . A A . 44 TYR HB2 1 1
1 621 1 1 44 TYR HB3 H -9.676 -6.602 -16.119 1.00 . A A . 44 TYR HB3 1 1
1 622 1 1 44 TYR HD1 H -8.279 -9.388 -18.053 1.00 . A A . 44 TYR HD1 1 1
1 623 1 1 44 TYR HD2 H -7.384 -5.895 -15.795 1.00 . A A . 44 TYR HD2 1 1
1 624 1 1 44 TYR HE1 H -5.985 -9.410 -18.940 1.00 . A A . 44 TYR HE1 1 1
1 625 1 1 44 TYR HE2 H -5.087 -5.907 -16.676 1.00 . A A . 44 TYR HE2 1 1
1 626 1 1 44 TYR HH H -3.490 -7.601 -17.627 1.00 . A A . 44 TYR HH 1 1
1 627 1 1 44 TYR N N -8.527 -8.119 -14.082 1.00 . A A . 44 TYR N 1 1
1 628 1 1 44 TYR O O -10.591 -10.607 -15.328 1.00 . A A . 44 TYR O 1 1
1 629 1 1 44 TYR OH O -4.113 -7.670 -18.355 1.00 . A A . 44 TYR OH 1 1
1 630 1 1 45 SER C C -7.958 -12.697 -14.801 1.00 . A A . 45 SER C 1 1
1 631 1 1 45 SER CA C -8.226 -11.860 -16.048 1.00 . A A . 45 SER CA 1 1
1 632 1 1 45 SER CB C -7.087 -12.042 -17.054 1.00 . A A . 45 SER CB 1 1
1 633 1 1 45 SER H H -7.592 -9.867 -15.723 1.00 . A A . 45 SER H 1 1
1 634 1 1 45 SER HA H -9.149 -12.193 -16.499 1.00 . A A . 45 SER HA 1 1
1 635 1 1 45 SER HB2 H -6.280 -11.369 -16.805 1.00 . A A . 45 SER HB2 1 1
1 636 1 1 45 SER HB3 H -6.732 -13.061 -17.010 1.00 . A A . 45 SER HB3 1 1
1 637 1 1 45 SER HG H -6.800 -11.380 -18.875 1.00 . A A . 45 SER HG 1 1
1 638 1 1 45 SER N N -8.378 -10.451 -15.705 1.00 . A A . 45 SER N 1 1
1 639 1 1 45 SER O O -7.193 -12.297 -13.925 1.00 . A A . 45 SER O 1 1
1 640 1 1 45 SER OG O -7.522 -11.765 -18.373 1.00 . A A . 45 SER OG 1 1
1 641 1 1 46 GLY C C -9.404 -15.884 -13.571 1.00 . A A . 46 GLY C 1 1
1 642 1 1 46 GLY CA C -8.413 -14.738 -13.587 1.00 . A A . 46 GLY CA 1 1
1 643 1 1 46 GLY H H -9.193 -14.129 -15.459 1.00 . A A . 46 GLY H 1 1
1 644 1 1 46 GLY HA2 H -7.411 -15.142 -13.612 1.00 . A A . 46 GLY HA2 1 1
1 645 1 1 46 GLY HA3 H -8.533 -14.160 -12.683 1.00 . A A . 46 GLY HA3 1 1
1 646 1 1 46 GLY N N -8.594 -13.862 -14.730 1.00 . A A . 46 GLY N 1 1
1 647 1 1 46 GLY O O -10.443 -15.844 -14.230 1.00 . A A . 46 GLY O 1 1
1 648 1 1 47 PRO C C -11.229 -17.831 -11.925 1.00 . A A . 47 PRO C 1 1
1 649 1 1 47 PRO CA C -9.942 -18.121 -12.689 1.00 . A A . 47 PRO CA 1 1
1 650 1 1 47 PRO CB C -9.072 -19.115 -11.915 1.00 . A A . 47 PRO CB 1 1
1 651 1 1 47 PRO CD C -7.861 -17.055 -11.993 1.00 . A A . 47 PRO CD 1 1
1 652 1 1 47 PRO CG C -8.124 -18.266 -11.140 1.00 . A A . 47 PRO CG 1 1
1 653 1 1 47 PRO HA H -10.185 -18.532 -13.658 1.00 . A A . 47 PRO HA 1 1
1 654 1 1 47 PRO HB2 H -9.694 -19.709 -11.261 1.00 . A A . 47 PRO HB2 1 1
1 655 1 1 47 PRO HB3 H -8.550 -19.758 -12.607 1.00 . A A . 47 PRO HB3 1 1
1 656 1 1 47 PRO HD2 H -7.724 -16.180 -11.375 1.00 . A A . 47 PRO HD2 1 1
1 657 1 1 47 PRO HD3 H -6.997 -17.215 -12.621 1.00 . A A . 47 PRO HD3 1 1
1 658 1 1 47 PRO HG2 H -8.573 -17.973 -10.203 1.00 . A A . 47 PRO HG2 1 1
1 659 1 1 47 PRO HG3 H -7.205 -18.806 -10.965 1.00 . A A . 47 PRO HG3 1 1
1 660 1 1 47 PRO N N -9.084 -16.938 -12.805 1.00 . A A . 47 PRO N 1 1
1 661 1 1 47 PRO O O -11.290 -18.001 -10.706 1.00 . A A . 47 PRO O 1 1
1 662 1 1 48 SER C C -13.887 -18.089 -10.946 1.00 . A A . 48 SER C 1 1
1 663 1 1 48 SER CA C -13.540 -17.078 -12.036 1.00 . A A . 48 SER CA 1 1
1 664 1 1 48 SER CB C -14.642 -17.056 -13.096 1.00 . A A . 48 SER CB 1 1
1 665 1 1 48 SER H H -12.144 -17.280 -13.614 1.00 . A A . 48 SER H 1 1
1 666 1 1 48 SER HA H -13.463 -16.098 -11.589 1.00 . A A . 48 SER HA 1 1
1 667 1 1 48 SER HB2 H -14.675 -18.011 -13.598 1.00 . A A . 48 SER HB2 1 1
1 668 1 1 48 SER HB3 H -15.594 -16.868 -12.620 1.00 . A A . 48 SER HB3 1 1
1 669 1 1 48 SER HG H -15.219 -15.849 -14.526 1.00 . A A . 48 SER HG 1 1
1 670 1 1 48 SER N N -12.255 -17.394 -12.647 1.00 . A A . 48 SER N 1 1
1 671 1 1 48 SER O O -13.523 -19.261 -11.033 1.00 . A A . 48 SER O 1 1
1 672 1 1 48 SER OG O -14.403 -16.044 -14.058 1.00 . A A . 48 SER OG 1 1
1 673 1 1 49 SER C C -16.396 -19.035 -9.024 1.00 . A A . 49 SER C 1 1
1 674 1 1 49 SER CA C -14.988 -18.486 -8.812 1.00 . A A . 49 SER CA 1 1
1 675 1 1 49 SER CB C -14.922 -17.716 -7.491 1.00 . A A . 49 SER CB 1 1
1 676 1 1 49 SER H H -14.855 -16.680 -9.909 1.00 . A A . 49 SER H 1 1
1 677 1 1 49 SER HA H -14.295 -19.313 -8.772 1.00 . A A . 49 SER HA 1 1
1 678 1 1 49 SER HB2 H -15.062 -18.402 -6.671 1.00 . A A . 49 SER HB2 1 1
1 679 1 1 49 SER HB3 H -13.955 -17.241 -7.404 1.00 . A A . 49 SER HB3 1 1
1 680 1 1 49 SER HG H -15.793 -16.085 -8.139 1.00 . A A . 49 SER HG 1 1
1 681 1 1 49 SER N N -14.594 -17.625 -9.920 1.00 . A A . 49 SER N 1 1
1 682 1 1 49 SER O O -17.326 -18.290 -9.329 1.00 . A A . 49 SER O 1 1
1 683 1 1 49 SER OG O -15.928 -16.719 -7.431 1.00 . A A . 49 SER OG 1 1
1 684 1 1 50 GLY C C -18.457 -21.412 -7.722 1.00 . A A . 50 GLY C 1 1
1 685 1 1 50 GLY CA C -17.840 -20.974 -9.036 1.00 . A A . 50 GLY CA 1 1
1 686 1 1 50 GLY H H -15.766 -20.891 -8.616 1.00 . A A . 50 GLY H 1 1
1 687 1 1 50 GLY HA2 H -18.505 -20.273 -9.518 1.00 . A A . 50 GLY HA2 1 1
1 688 1 1 50 GLY HA3 H -17.724 -21.840 -9.671 1.00 . A A . 50 GLY HA3 1 1
1 689 1 1 50 GLY N N -16.544 -20.346 -8.859 1.00 . A A . 50 GLY N 1 1
1 690 1 1 50 GLY O O -19.680 -21.507 -7.637 1.00 . A A . 50 GLY O 1 1
1 691 2 2 1 ZN ZN ZN -3.316 6.288 -7.268 1.00 . B A . 201 ZN ZN 1 1
2 692 1 1 1 GLY C C 21.081 -14.610 13.517 1.00 . A A . 1 GLY C 1 1
2 693 1 1 1 GLY CA C 21.960 -15.732 14.036 1.00 . A A . 1 GLY CA 1 1
2 694 1 1 1 GLY H1 H 22.470 -16.383 12.087 1.00 . A A . 1 GLY H1 1 1
2 695 1 1 1 GLY HA2 H 21.330 -16.513 14.435 1.00 . A A . 1 GLY HA2 1 1
2 696 1 1 1 GLY HA3 H 22.583 -15.346 14.829 1.00 . A A . 1 GLY HA3 1 1
2 697 1 1 1 GLY N N 22.808 -16.296 13.003 1.00 . A A . 1 GLY N 1 1
2 698 1 1 1 GLY O O 21.258 -14.146 12.391 1.00 . A A . 1 GLY O 1 1
2 699 1 1 2 SER C C 19.921 -11.752 13.991 1.00 . A A . 2 SER C 1 1
2 700 1 1 2 SER CA C 19.218 -13.106 13.953 1.00 . A A . 2 SER CA 1 1
2 701 1 1 2 SER CB C 18.001 -13.088 14.879 1.00 . A A . 2 SER CB 1 1
2 702 1 1 2 SER H H 20.041 -14.587 15.223 1.00 . A A . 2 SER H 1 1
2 703 1 1 2 SER HA H 18.888 -13.299 12.943 1.00 . A A . 2 SER HA 1 1
2 704 1 1 2 SER HB2 H 17.282 -12.373 14.510 1.00 . A A . 2 SER HB2 1 1
2 705 1 1 2 SER HB3 H 17.553 -14.071 14.900 1.00 . A A . 2 SER HB3 1 1
2 706 1 1 2 SER HG H 19.278 -12.987 16.361 1.00 . A A . 2 SER HG 1 1
2 707 1 1 2 SER N N 20.130 -14.176 14.338 1.00 . A A . 2 SER N 1 1
2 708 1 1 2 SER O O 20.483 -11.362 15.014 1.00 . A A . 2 SER O 1 1
2 709 1 1 2 SER OG O 18.369 -12.725 16.198 1.00 . A A . 2 SER OG 1 1
2 710 1 1 3 SER C C 19.499 -8.658 12.415 1.00 . A A . 3 SER C 1 1
2 711 1 1 3 SER CA C 20.521 -9.734 12.771 1.00 . A A . 3 SER CA 1 1
2 712 1 1 3 SER CB C 21.634 -9.762 11.722 1.00 . A A . 3 SER CB 1 1
2 713 1 1 3 SER H H 19.421 -11.408 12.087 1.00 . A A . 3 SER H 1 1
2 714 1 1 3 SER HA H 20.951 -9.502 13.733 1.00 . A A . 3 SER HA 1 1
2 715 1 1 3 SER HB2 H 22.010 -8.761 11.572 1.00 . A A . 3 SER HB2 1 1
2 716 1 1 3 SER HB3 H 22.435 -10.399 12.068 1.00 . A A . 3 SER HB3 1 1
2 717 1 1 3 SER HG H 21.002 -9.526 9.882 1.00 . A A . 3 SER HG 1 1
2 718 1 1 3 SER N N 19.885 -11.042 12.868 1.00 . A A . 3 SER N 1 1
2 719 1 1 3 SER O O 18.492 -8.932 11.763 1.00 . A A . 3 SER O 1 1
2 720 1 1 3 SER OG O 21.156 -10.259 10.484 1.00 . A A . 3 SER OG 1 1
2 721 1 1 4 GLY C C 18.437 -6.286 11.117 1.00 . A A . 4 GLY C 1 1
2 722 1 1 4 GLY CA C 18.861 -6.330 12.570 1.00 . A A . 4 GLY CA 1 1
2 723 1 1 4 GLY H H 20.584 -7.270 13.367 1.00 . A A . 4 GLY H 1 1
2 724 1 1 4 GLY HA2 H 17.983 -6.435 13.189 1.00 . A A . 4 GLY HA2 1 1
2 725 1 1 4 GLY HA3 H 19.355 -5.401 12.818 1.00 . A A . 4 GLY HA3 1 1
2 726 1 1 4 GLY N N 19.766 -7.430 12.851 1.00 . A A . 4 GLY N 1 1
2 727 1 1 4 GLY O O 19.192 -5.838 10.256 1.00 . A A . 4 GLY O 1 1
2 728 1 1 5 SER C C 15.401 -5.977 9.388 1.00 . A A . 5 SER C 1 1
2 729 1 1 5 SER CA C 16.700 -6.770 9.480 1.00 . A A . 5 SER CA 1 1
2 730 1 1 5 SER CB C 16.466 -8.210 9.019 1.00 . A A . 5 SER CB 1 1
2 731 1 1 5 SER H H 16.667 -7.098 11.572 1.00 . A A . 5 SER H 1 1
2 732 1 1 5 SER HA H 17.436 -6.311 8.838 1.00 . A A . 5 SER HA 1 1
2 733 1 1 5 SER HB2 H 16.038 -8.203 8.029 1.00 . A A . 5 SER HB2 1 1
2 734 1 1 5 SER HB3 H 17.408 -8.737 9.002 1.00 . A A . 5 SER HB3 1 1
2 735 1 1 5 SER HG H 15.830 -9.813 9.949 1.00 . A A . 5 SER HG 1 1
2 736 1 1 5 SER N N 17.222 -6.754 10.842 1.00 . A A . 5 SER N 1 1
2 737 1 1 5 SER O O 14.697 -5.797 10.382 1.00 . A A . 5 SER O 1 1
2 738 1 1 5 SER OG O 15.580 -8.888 9.895 1.00 . A A . 5 SER OG 1 1
2 739 1 1 6 SER C C 12.673 -5.391 8.621 1.00 . A A . 6 SER C 1 1
2 740 1 1 6 SER CA C 13.876 -4.724 7.963 1.00 . A A . 6 SER CA 1 1
2 741 1 1 6 SER CB C 13.623 -4.555 6.463 1.00 . A A . 6 SER CB 1 1
2 742 1 1 6 SER H H 15.689 -5.679 7.432 1.00 . A A . 6 SER H 1 1
2 743 1 1 6 SER HA H 14.021 -3.750 8.407 1.00 . A A . 6 SER HA 1 1
2 744 1 1 6 SER HB2 H 14.513 -4.168 5.991 1.00 . A A . 6 SER HB2 1 1
2 745 1 1 6 SER HB3 H 13.375 -5.515 6.032 1.00 . A A . 6 SER HB3 1 1
2 746 1 1 6 SER HG H 11.965 -3.650 6.984 1.00 . A A . 6 SER HG 1 1
2 747 1 1 6 SER N N 15.089 -5.503 8.186 1.00 . A A . 6 SER N 1 1
2 748 1 1 6 SER O O 12.595 -6.616 8.702 1.00 . A A . 6 SER O 1 1
2 749 1 1 6 SER OG O 12.552 -3.658 6.225 1.00 . A A . 6 SER OG 1 1
2 750 1 1 7 GLY C C 9.637 -5.833 8.770 1.00 . A A . 7 GLY C 1 1
2 751 1 1 7 GLY CA C 10.548 -5.103 9.737 1.00 . A A . 7 GLY CA 1 1
2 752 1 1 7 GLY H H 11.850 -3.606 8.999 1.00 . A A . 7 GLY H 1 1
2 753 1 1 7 GLY HA2 H 10.849 -5.786 10.517 1.00 . A A . 7 GLY HA2 1 1
2 754 1 1 7 GLY HA3 H 9.999 -4.285 10.182 1.00 . A A . 7 GLY HA3 1 1
2 755 1 1 7 GLY N N 11.735 -4.575 9.091 1.00 . A A . 7 GLY N 1 1
2 756 1 1 7 GLY O O 10.098 -6.398 7.779 1.00 . A A . 7 GLY O 1 1
2 757 1 1 8 ASN C C 7.265 -5.806 6.849 1.00 . A A . 8 ASN C 1 1
2 758 1 1 8 ASN CA C 7.362 -6.492 8.207 1.00 . A A . 8 ASN CA 1 1
2 759 1 1 8 ASN CB C 5.990 -6.506 8.884 1.00 . A A . 8 ASN CB 1 1
2 760 1 1 8 ASN CG C 5.866 -7.609 9.916 1.00 . A A . 8 ASN CG 1 1
2 761 1 1 8 ASN H H 8.032 -5.356 9.863 1.00 . A A . 8 ASN H 1 1
2 762 1 1 8 ASN HA H 7.691 -7.510 8.060 1.00 . A A . 8 ASN HA 1 1
2 763 1 1 8 ASN HB2 H 5.829 -5.558 9.377 1.00 . A A . 8 ASN HB2 1 1
2 764 1 1 8 ASN HB3 H 5.226 -6.651 8.134 1.00 . A A . 8 ASN HB3 1 1
2 765 1 1 8 ASN HD21 H 5.635 -6.263 11.363 1.00 . A A . 8 ASN HD21 1 1
2 766 1 1 8 ASN HD22 H 5.597 -7.917 11.863 1.00 . A A . 8 ASN HD22 1 1
2 767 1 1 8 ASN N N 8.340 -5.824 9.059 1.00 . A A . 8 ASN N 1 1
2 768 1 1 8 ASN ND2 N 5.681 -7.224 11.174 1.00 . A A . 8 ASN ND2 1 1
2 769 1 1 8 ASN O O 7.490 -4.602 6.716 1.00 . A A . 8 ASN O 1 1
2 770 1 1 8 ASN OD1 O 5.935 -8.793 9.588 1.00 . A A . 8 ASN OD1 1 1
2 771 1 1 9 PRO C C 5.573 -5.164 4.287 1.00 . A A . 9 PRO C 1 1
2 772 1 1 9 PRO CA C 6.784 -6.076 4.446 1.00 . A A . 9 PRO CA 1 1
2 773 1 1 9 PRO CB C 6.612 -7.346 3.609 1.00 . A A . 9 PRO CB 1 1
2 774 1 1 9 PRO CD C 6.638 -8.029 5.899 1.00 . A A . 9 PRO CD 1 1
2 775 1 1 9 PRO CG C 6.047 -8.349 4.554 1.00 . A A . 9 PRO CG 1 1
2 776 1 1 9 PRO HA H 7.673 -5.552 4.129 1.00 . A A . 9 PRO HA 1 1
2 777 1 1 9 PRO HB2 H 5.936 -7.149 2.789 1.00 . A A . 9 PRO HB2 1 1
2 778 1 1 9 PRO HB3 H 7.570 -7.661 3.225 1.00 . A A . 9 PRO HB3 1 1
2 779 1 1 9 PRO HD2 H 5.925 -8.237 6.684 1.00 . A A . 9 PRO HD2 1 1
2 780 1 1 9 PRO HD3 H 7.547 -8.591 6.055 1.00 . A A . 9 PRO HD3 1 1
2 781 1 1 9 PRO HG2 H 4.971 -8.259 4.586 1.00 . A A . 9 PRO HG2 1 1
2 782 1 1 9 PRO HG3 H 6.333 -9.343 4.246 1.00 . A A . 9 PRO HG3 1 1
2 783 1 1 9 PRO N N 6.921 -6.587 5.813 1.00 . A A . 9 PRO N 1 1
2 784 1 1 9 PRO O O 4.481 -5.477 4.762 1.00 . A A . 9 PRO O 1 1
2 785 1 1 10 HIS C C 3.863 -3.469 2.176 1.00 . A A . 10 HIS C 1 1
2 786 1 1 10 HIS CA C 4.695 -3.076 3.393 1.00 . A A . 10 HIS CA 1 1
2 787 1 1 10 HIS CB C 5.265 -1.670 3.203 1.00 . A A . 10 HIS CB 1 1
2 788 1 1 10 HIS CD2 C 7.718 -1.206 2.498 1.00 . A A . 10 HIS CD2 1 1
2 789 1 1 10 HIS CE1 C 7.585 -1.874 0.414 1.00 . A A . 10 HIS CE1 1 1
2 790 1 1 10 HIS CG C 6.448 -1.622 2.285 1.00 . A A . 10 HIS CG 1 1
2 791 1 1 10 HIS H H 6.666 -3.840 3.261 1.00 . A A . 10 HIS H 1 1
2 792 1 1 10 HIS HA H 4.060 -3.083 4.265 1.00 . A A . 10 HIS HA 1 1
2 793 1 1 10 HIS HB2 H 4.500 -1.031 2.790 1.00 . A A . 10 HIS HB2 1 1
2 794 1 1 10 HIS HB3 H 5.574 -1.281 4.163 1.00 . A A . 10 HIS HB3 1 1
2 795 1 1 10 HIS HD2 H 8.119 -0.816 3.424 1.00 . A A . 10 HIS HD2 1 1
2 796 1 1 10 HIS HE1 H 7.842 -2.111 -0.607 1.00 . A A . 10 HIS HE1 1 1
2 797 1 1 10 HIS HE2 H 9.367 -1.239 1.198 1.00 . A A . 10 HIS HE2 1 1
2 798 1 1 10 HIS N N 5.773 -4.035 3.615 1.00 . A A . 10 HIS N 1 1
2 799 1 1 10 HIS ND1 N 6.396 -2.033 0.970 1.00 . A A . 10 HIS ND1 1 1
2 800 1 1 10 HIS NE2 N 8.405 -1.374 1.321 1.00 . A A . 10 HIS NE2 1 1
2 801 1 1 10 HIS O O 3.435 -2.613 1.401 1.00 . A A . 10 HIS O 1 1
2 802 1 1 11 LEU C C 1.367 -5.027 1.107 1.00 . A A . 11 LEU C 1 1
2 803 1 1 11 LEU CA C 2.856 -5.274 0.891 1.00 . A A . 11 LEU CA 1 1
2 804 1 1 11 LEU CB C 3.114 -6.770 0.697 1.00 . A A . 11 LEU CB 1 1
2 805 1 1 11 LEU CD1 C 2.879 -7.148 -1.769 1.00 . A A . 11 LEU CD1 1 1
2 806 1 1 11 LEU CD2 C 2.247 -8.959 -0.163 1.00 . A A . 11 LEU CD2 1 1
2 807 1 1 11 LEU CG C 2.298 -7.456 -0.398 1.00 . A A . 11 LEU CG 1 1
2 808 1 1 11 LEU H H 4.004 -5.402 2.664 1.00 . A A . 11 LEU H 1 1
2 809 1 1 11 LEU HA H 3.171 -4.746 0.003 1.00 . A A . 11 LEU HA 1 1
2 810 1 1 11 LEU HB2 H 4.159 -6.897 0.460 1.00 . A A . 11 LEU HB2 1 1
2 811 1 1 11 LEU HB3 H 2.896 -7.265 1.633 1.00 . A A . 11 LEU HB3 1 1
2 812 1 1 11 LEU HD11 H 3.906 -6.835 -1.662 1.00 . A A . 11 LEU HD11 1 1
2 813 1 1 11 LEU HD12 H 2.308 -6.356 -2.232 1.00 . A A . 11 LEU HD12 1 1
2 814 1 1 11 LEU HD13 H 2.833 -8.034 -2.386 1.00 . A A . 11 LEU HD13 1 1
2 815 1 1 11 LEU HD21 H 2.047 -9.463 -1.097 1.00 . A A . 11 LEU HD21 1 1
2 816 1 1 11 LEU HD22 H 1.463 -9.186 0.543 1.00 . A A . 11 LEU HD22 1 1
2 817 1 1 11 LEU HD23 H 3.195 -9.293 0.232 1.00 . A A . 11 LEU HD23 1 1
2 818 1 1 11 LEU HG H 1.284 -7.079 -0.373 1.00 . A A . 11 LEU HG 1 1
2 819 1 1 11 LEU N N 3.638 -4.768 2.014 1.00 . A A . 11 LEU N 1 1
2 820 1 1 11 LEU O O 0.670 -4.549 0.212 1.00 . A A . 11 LEU O 1 1
2 821 1 1 12 LEU C C -0.938 -3.712 2.438 1.00 . A A . 12 LEU C 1 1
2 822 1 1 12 LEU CA C -0.521 -5.165 2.637 1.00 . A A . 12 LEU CA 1 1
2 823 1 1 12 LEU CB C -0.781 -5.589 4.084 1.00 . A A . 12 LEU CB 1 1
2 824 1 1 12 LEU CD1 C -0.557 -7.286 5.915 1.00 . A A . 12 LEU CD1 1 1
2 825 1 1 12 LEU CD2 C -1.514 -7.955 3.703 1.00 . A A . 12 LEU CD2 1 1
2 826 1 1 12 LEU CG C -0.511 -7.058 4.412 1.00 . A A . 12 LEU CG 1 1
2 827 1 1 12 LEU H H 1.491 -5.731 2.974 1.00 . A A . 12 LEU H 1 1
2 828 1 1 12 LEU HA H -1.105 -5.788 1.977 1.00 . A A . 12 LEU HA 1 1
2 829 1 1 12 LEU HB2 H -0.153 -4.986 4.723 1.00 . A A . 12 LEU HB2 1 1
2 830 1 1 12 LEU HB3 H -1.819 -5.385 4.305 1.00 . A A . 12 LEU HB3 1 1
2 831 1 1 12 LEU HD11 H 0.434 -7.171 6.327 1.00 . A A . 12 LEU HD11 1 1
2 832 1 1 12 LEU HD12 H -0.917 -8.284 6.116 1.00 . A A . 12 LEU HD12 1 1
2 833 1 1 12 LEU HD13 H -1.223 -6.565 6.368 1.00 . A A . 12 LEU HD13 1 1
2 834 1 1 12 LEU HD21 H -1.623 -7.634 2.679 1.00 . A A . 12 LEU HD21 1 1
2 835 1 1 12 LEU HD22 H -2.468 -7.895 4.205 1.00 . A A . 12 LEU HD22 1 1
2 836 1 1 12 LEU HD23 H -1.160 -8.977 3.725 1.00 . A A . 12 LEU HD23 1 1
2 837 1 1 12 LEU HG H 0.479 -7.320 4.066 1.00 . A A . 12 LEU HG 1 1
2 838 1 1 12 LEU N N 0.887 -5.354 2.301 1.00 . A A . 12 LEU N 1 1
2 839 1 1 12 LEU O O -1.773 -3.405 1.587 1.00 . A A . 12 LEU O 1 1
2 840 1 1 13 VAL C C -0.820 -0.962 1.685 1.00 . A A . 13 VAL C 1 1
2 841 1 1 13 VAL CA C -0.658 -1.396 3.137 1.00 . A A . 13 VAL CA 1 1
2 842 1 1 13 VAL CB C 0.439 -0.541 3.798 1.00 . A A . 13 VAL CB 1 1
2 843 1 1 13 VAL CG1 C 0.400 -0.697 5.311 1.00 . A A . 13 VAL CG1 1 1
2 844 1 1 13 VAL CG2 C 1.809 -0.916 3.250 1.00 . A A . 13 VAL CG2 1 1
2 845 1 1 13 VAL H H 0.307 -3.124 3.888 1.00 . A A . 13 VAL H 1 1
2 846 1 1 13 VAL HA H -1.586 -1.221 3.662 1.00 . A A . 13 VAL HA 1 1
2 847 1 1 13 VAL HB H 0.252 0.495 3.560 1.00 . A A . 13 VAL HB 1 1
2 848 1 1 13 VAL HG11 H 1.128 -1.435 5.614 1.00 . A A . 13 VAL HG11 1 1
2 849 1 1 13 VAL HG12 H 0.630 0.250 5.777 1.00 . A A . 13 VAL HG12 1 1
2 850 1 1 13 VAL HG13 H -0.585 -1.018 5.613 1.00 . A A . 13 VAL HG13 1 1
2 851 1 1 13 VAL HG21 H 2.430 -1.282 4.054 1.00 . A A . 13 VAL HG21 1 1
2 852 1 1 13 VAL HG22 H 1.697 -1.686 2.501 1.00 . A A . 13 VAL HG22 1 1
2 853 1 1 13 VAL HG23 H 2.270 -0.046 2.807 1.00 . A A . 13 VAL HG23 1 1
2 854 1 1 13 VAL N N -0.350 -2.819 3.229 1.00 . A A . 13 VAL N 1 1
2 855 1 1 13 VAL O O 0.053 -1.201 0.852 1.00 . A A . 13 VAL O 1 1
2 856 1 1 14 LYS C C -1.231 1.232 -0.379 1.00 . A A . 14 LYS C 1 1
2 857 1 1 14 LYS CA C -2.224 0.150 0.037 1.00 . A A . 14 LYS CA 1 1
2 858 1 1 14 LYS CB C -3.652 0.693 -0.052 1.00 . A A . 14 LYS CB 1 1
2 859 1 1 14 LYS CD C -6.052 0.245 0.543 1.00 . A A . 14 LYS CD 1 1
2 860 1 1 14 LYS CE C -7.011 -0.807 1.079 1.00 . A A . 14 LYS CE 1 1
2 861 1 1 14 LYS CG C -4.721 -0.369 0.142 1.00 . A A . 14 LYS CG 1 1
2 862 1 1 14 LYS H H -2.605 -0.159 2.096 1.00 . A A . 14 LYS H 1 1
2 863 1 1 14 LYS HA H -2.125 -0.689 -0.635 1.00 . A A . 14 LYS HA 1 1
2 864 1 1 14 LYS HB2 H -3.784 1.450 0.708 1.00 . A A . 14 LYS HB2 1 1
2 865 1 1 14 LYS HB3 H -3.794 1.143 -1.024 1.00 . A A . 14 LYS HB3 1 1
2 866 1 1 14 LYS HD2 H -5.881 0.984 1.311 1.00 . A A . 14 LYS HD2 1 1
2 867 1 1 14 LYS HD3 H -6.496 0.718 -0.322 1.00 . A A . 14 LYS HD3 1 1
2 868 1 1 14 LYS HE2 H -8.023 -0.463 0.927 1.00 . A A . 14 LYS HE2 1 1
2 869 1 1 14 LYS HE3 H -6.858 -1.725 0.533 1.00 . A A . 14 LYS HE3 1 1
2 870 1 1 14 LYS HG2 H -4.850 -0.909 -0.784 1.00 . A A . 14 LYS HG2 1 1
2 871 1 1 14 LYS HG3 H -4.401 -1.051 0.917 1.00 . A A . 14 LYS HG3 1 1
2 872 1 1 14 LYS HZ1 H -6.161 -0.347 2.930 1.00 . A A . 14 LYS HZ1 1 1
2 873 1 1 14 LYS HZ2 H -6.376 -2.004 2.668 1.00 . A A . 14 LYS HZ2 1 1
2 874 1 1 14 LYS HZ3 H -7.706 -1.026 3.036 1.00 . A A . 14 LYS HZ3 1 1
2 875 1 1 14 LYS N N -1.946 -0.321 1.388 1.00 . A A . 14 LYS N 1 1
2 876 1 1 14 LYS NZ N -6.799 -1.063 2.530 1.00 . A A . 14 LYS NZ 1 1
2 877 1 1 14 LYS O O -0.370 1.631 0.406 1.00 . A A . 14 LYS O 1 1
2 878 1 1 15 TYR C C -0.938 3.215 -3.504 1.00 . A A . 15 TYR C 1 1
2 879 1 1 15 TYR CA C -0.473 2.737 -2.133 1.00 . A A . 15 TYR CA 1 1
2 880 1 1 15 TYR CB C 0.961 2.211 -2.221 1.00 . A A . 15 TYR CB 1 1
2 881 1 1 15 TYR CD1 C 0.731 0.294 -3.848 1.00 . A A . 15 TYR CD1 1 1
2 882 1 1 15 TYR CD2 C 2.119 2.131 -4.465 1.00 . A A . 15 TYR CD2 1 1
2 883 1 1 15 TYR CE1 C 1.017 -0.331 -5.047 1.00 . A A . 15 TYR CE1 1 1
2 884 1 1 15 TYR CE2 C 2.409 1.515 -5.666 1.00 . A A . 15 TYR CE2 1 1
2 885 1 1 15 TYR CG C 1.277 1.533 -3.535 1.00 . A A . 15 TYR CG 1 1
2 886 1 1 15 TYR CZ C 1.856 0.284 -5.953 1.00 . A A . 15 TYR CZ 1 1
2 887 1 1 15 TYR H H -2.066 1.346 -2.191 1.00 . A A . 15 TYR H 1 1
2 888 1 1 15 TYR HA H -0.497 3.571 -1.446 1.00 . A A . 15 TYR HA 1 1
2 889 1 1 15 TYR HB2 H 1.648 3.036 -2.103 1.00 . A A . 15 TYR HB2 1 1
2 890 1 1 15 TYR HB3 H 1.125 1.495 -1.430 1.00 . A A . 15 TYR HB3 1 1
2 891 1 1 15 TYR HD1 H 0.074 -0.184 -3.137 1.00 . A A . 15 TYR HD1 1 1
2 892 1 1 15 TYR HD2 H 2.551 3.095 -4.237 1.00 . A A . 15 TYR HD2 1 1
2 893 1 1 15 TYR HE1 H 0.583 -1.294 -5.272 1.00 . A A . 15 TYR HE1 1 1
2 894 1 1 15 TYR HE2 H 3.067 1.995 -6.376 1.00 . A A . 15 TYR HE2 1 1
2 895 1 1 15 TYR HH H 1.501 -0.064 -7.810 1.00 . A A . 15 TYR HH 1 1
2 896 1 1 15 TYR N N -1.360 1.703 -1.614 1.00 . A A . 15 TYR N 1 1
2 897 1 1 15 TYR O O -1.791 2.592 -4.136 1.00 . A A . 15 TYR O 1 1
2 898 1 1 15 TYR OH O 2.142 -0.334 -7.149 1.00 . A A . 15 TYR OH 1 1
2 899 1 1 16 HIS C C 0.391 4.655 -6.275 1.00 . A A . 16 HIS C 1 1
2 900 1 1 16 HIS CA C -0.722 4.890 -5.259 1.00 . A A . 16 HIS CA 1 1
2 901 1 1 16 HIS CB C -1.003 6.387 -5.130 1.00 . A A . 16 HIS CB 1 1
2 902 1 1 16 HIS CD2 C -2.741 7.106 -3.344 1.00 . A A . 16 HIS CD2 1 1
2 903 1 1 16 HIS CE1 C -4.551 6.932 -4.570 1.00 . A A . 16 HIS CE1 1 1
2 904 1 1 16 HIS CG C -2.360 6.698 -4.577 1.00 . A A . 16 HIS CG 1 1
2 905 1 1 16 HIS H H 0.305 4.779 -3.412 1.00 . A A . 16 HIS H 1 1
2 906 1 1 16 HIS HA H -1.618 4.394 -5.603 1.00 . A A . 16 HIS HA 1 1
2 907 1 1 16 HIS HB2 H -0.268 6.829 -4.473 1.00 . A A . 16 HIS HB2 1 1
2 908 1 1 16 HIS HB3 H -0.929 6.847 -6.106 1.00 . A A . 16 HIS HB3 1 1
2 909 1 1 16 HIS HD2 H -2.092 7.289 -2.499 1.00 . A A . 16 HIS HD2 1 1
2 910 1 1 16 HIS HE1 H -5.583 6.947 -4.886 1.00 . A A . 16 HIS HE1 1 1
2 911 1 1 16 HIS HE2 H -4.655 7.611 -2.640 1.00 . A A . 16 HIS HE2 1 1
2 912 1 1 16 HIS N N -0.369 4.328 -3.961 1.00 . A A . 16 HIS N 1 1
2 913 1 1 16 HIS ND1 N -3.517 6.597 -5.321 1.00 . A A . 16 HIS ND1 1 1
2 914 1 1 16 HIS NE2 N -4.107 7.244 -3.365 1.00 . A A . 16 HIS NE2 1 1
2 915 1 1 16 HIS O O 1.549 4.988 -6.029 1.00 . A A . 16 HIS O 1 1
2 916 1 1 17 SER C C 1.256 5.031 -9.321 1.00 . A A . 17 SER C 1 1
2 917 1 1 17 SER CA C 1.000 3.791 -8.468 1.00 . A A . 17 SER CA 1 1
2 918 1 1 17 SER CB C 0.505 2.644 -9.351 1.00 . A A . 17 SER CB 1 1
2 919 1 1 17 SER H H -0.909 3.832 -7.553 1.00 . A A . 17 SER H 1 1
2 920 1 1 17 SER HA H 1.925 3.496 -7.995 1.00 . A A . 17 SER HA 1 1
2 921 1 1 17 SER HB2 H 1.142 2.559 -10.218 1.00 . A A . 17 SER HB2 1 1
2 922 1 1 17 SER HB3 H 0.537 1.722 -8.789 1.00 . A A . 17 SER HB3 1 1
2 923 1 1 17 SER HG H -0.835 3.012 -10.732 1.00 . A A . 17 SER HG 1 1
2 924 1 1 17 SER N N 0.030 4.076 -7.417 1.00 . A A . 17 SER N 1 1
2 925 1 1 17 SER O O 1.377 4.943 -10.542 1.00 . A A . 17 SER O 1 1
2 926 1 1 17 SER OG O -0.825 2.870 -9.782 1.00 . A A . 17 SER OG 1 1
2 927 1 1 18 GLY C C 1.904 8.576 -8.447 1.00 . A A . 18 GLY C 1 1
2 928 1 1 18 GLY CA C 1.578 7.426 -9.379 1.00 . A A . 18 GLY CA 1 1
2 929 1 1 18 GLY H H 1.233 6.194 -7.692 1.00 . A A . 18 GLY H 1 1
2 930 1 1 18 GLY HA2 H 2.404 7.283 -10.061 1.00 . A A . 18 GLY HA2 1 1
2 931 1 1 18 GLY HA3 H 0.695 7.678 -9.948 1.00 . A A . 18 GLY HA3 1 1
2 932 1 1 18 GLY N N 1.338 6.185 -8.667 1.00 . A A . 18 GLY N 1 1
2 933 1 1 18 GLY O O 1.830 8.435 -7.226 1.00 . A A . 18 GLY O 1 1
2 934 1 1 19 PHE C C 1.534 11.969 -8.368 1.00 . A A . 19 PHE C 1 1
2 935 1 1 19 PHE CA C 2.611 10.895 -8.235 1.00 . A A . 19 PHE CA 1 1
2 936 1 1 19 PHE CB C 3.964 11.457 -8.678 1.00 . A A . 19 PHE CB 1 1
2 937 1 1 19 PHE CD1 C 5.285 9.486 -9.495 1.00 . A A . 19 PHE CD1 1 1
2 938 1 1 19 PHE CD2 C 5.960 10.540 -7.465 1.00 . A A . 19 PHE CD2 1 1
2 939 1 1 19 PHE CE1 C 6.323 8.582 -9.374 1.00 . A A . 19 PHE CE1 1 1
2 940 1 1 19 PHE CE2 C 7.000 9.638 -7.339 1.00 . A A . 19 PHE CE2 1 1
2 941 1 1 19 PHE CG C 5.092 10.474 -8.544 1.00 . A A . 19 PHE CG 1 1
2 942 1 1 19 PHE CZ C 7.181 8.657 -8.294 1.00 . A A . 19 PHE CZ 1 1
2 943 1 1 19 PHE H H 2.310 9.767 -10.001 1.00 . A A . 19 PHE H 1 1
2 944 1 1 19 PHE HA H 2.676 10.594 -7.201 1.00 . A A . 19 PHE HA 1 1
2 945 1 1 19 PHE HB2 H 3.902 11.750 -9.715 1.00 . A A . 19 PHE HB2 1 1
2 946 1 1 19 PHE HB3 H 4.201 12.321 -8.076 1.00 . A A . 19 PHE HB3 1 1
2 947 1 1 19 PHE HD1 H 4.615 9.426 -10.341 1.00 . A A . 19 PHE HD1 1 1
2 948 1 1 19 PHE HD2 H 5.819 11.305 -6.716 1.00 . A A . 19 PHE HD2 1 1
2 949 1 1 19 PHE HE1 H 6.462 7.816 -10.123 1.00 . A A . 19 PHE HE1 1 1
2 950 1 1 19 PHE HE2 H 7.668 9.699 -6.493 1.00 . A A . 19 PHE HE2 1 1
2 951 1 1 19 PHE HZ H 7.993 7.952 -8.199 1.00 . A A . 19 PHE HZ 1 1
2 952 1 1 19 PHE N N 2.269 9.717 -9.023 1.00 . A A . 19 PHE N 1 1
2 953 1 1 19 PHE O O 0.678 11.900 -9.250 1.00 . A A . 19 PHE O 1 1
2 954 1 1 20 PHE C C 1.154 15.248 -8.273 1.00 . A A . 20 PHE C 1 1
2 955 1 1 20 PHE CA C 0.613 14.048 -7.501 1.00 . A A . 20 PHE CA 1 1
2 956 1 1 20 PHE CB C 0.259 14.466 -6.072 1.00 . A A . 20 PHE CB 1 1
2 957 1 1 20 PHE CD1 C -2.249 14.522 -6.123 1.00 . A A . 20 PHE CD1 1 1
2 958 1 1 20 PHE CD2 C -1.078 16.559 -5.715 1.00 . A A . 20 PHE CD2 1 1
2 959 1 1 20 PHE CE1 C -3.455 15.191 -6.028 1.00 . A A . 20 PHE CE1 1 1
2 960 1 1 20 PHE CE2 C -2.281 17.233 -5.618 1.00 . A A . 20 PHE CE2 1 1
2 961 1 1 20 PHE CG C -1.049 15.197 -5.968 1.00 . A A . 20 PHE CG 1 1
2 962 1 1 20 PHE CZ C -3.470 16.549 -5.776 1.00 . A A . 20 PHE CZ 1 1
2 963 1 1 20 PHE H H 2.291 12.960 -6.805 1.00 . A A . 20 PHE H 1 1
2 964 1 1 20 PHE HA H -0.277 13.690 -7.993 1.00 . A A . 20 PHE HA 1 1
2 965 1 1 20 PHE HB2 H 0.196 13.584 -5.452 1.00 . A A . 20 PHE HB2 1 1
2 966 1 1 20 PHE HB3 H 1.035 15.114 -5.692 1.00 . A A . 20 PHE HB3 1 1
2 967 1 1 20 PHE HD1 H -2.238 13.459 -6.321 1.00 . A A . 20 PHE HD1 1 1
2 968 1 1 20 PHE HD2 H -0.149 17.096 -5.592 1.00 . A A . 20 PHE HD2 1 1
2 969 1 1 20 PHE HE1 H -4.383 14.653 -6.151 1.00 . A A . 20 PHE HE1 1 1
2 970 1 1 20 PHE HE2 H -2.291 18.295 -5.421 1.00 . A A . 20 PHE HE2 1 1
2 971 1 1 20 PHE HZ H -4.410 17.074 -5.700 1.00 . A A . 20 PHE HZ 1 1
2 972 1 1 20 PHE N N 1.585 12.961 -7.485 1.00 . A A . 20 PHE N 1 1
2 973 1 1 20 PHE O O 1.953 16.028 -7.754 1.00 . A A . 20 PHE O 1 1
2 974 1 1 21 VAL C C -0.039 17.297 -10.880 1.00 . A A . 21 VAL C 1 1
2 975 1 1 21 VAL CA C 1.150 16.494 -10.365 1.00 . A A . 21 VAL CA 1 1
2 976 1 1 21 VAL CB C 1.973 15.989 -11.565 1.00 . A A . 21 VAL CB 1 1
2 977 1 1 21 VAL CG1 C 2.404 17.153 -12.445 1.00 . A A . 21 VAL CG1 1 1
2 978 1 1 21 VAL CG2 C 3.180 15.195 -11.088 1.00 . A A . 21 VAL CG2 1 1
2 979 1 1 21 VAL H H 0.077 14.736 -9.879 1.00 . A A . 21 VAL H 1 1
2 980 1 1 21 VAL HA H 1.779 17.141 -9.771 1.00 . A A . 21 VAL HA 1 1
2 981 1 1 21 VAL HB H 1.348 15.334 -12.155 1.00 . A A . 21 VAL HB 1 1
2 982 1 1 21 VAL HG11 H 3.470 17.101 -12.613 1.00 . A A . 21 VAL HG11 1 1
2 983 1 1 21 VAL HG12 H 1.887 17.102 -13.391 1.00 . A A . 21 VAL HG12 1 1
2 984 1 1 21 VAL HG13 H 2.164 18.084 -11.952 1.00 . A A . 21 VAL HG13 1 1
2 985 1 1 21 VAL HG21 H 3.859 15.852 -10.565 1.00 . A A . 21 VAL HG21 1 1
2 986 1 1 21 VAL HG22 H 2.852 14.410 -10.423 1.00 . A A . 21 VAL HG22 1 1
2 987 1 1 21 VAL HG23 H 3.684 14.759 -11.938 1.00 . A A . 21 VAL HG23 1 1
2 988 1 1 21 VAL N N 0.712 15.389 -9.520 1.00 . A A . 21 VAL N 1 1
2 989 1 1 21 VAL O O -1.076 16.735 -11.232 1.00 . A A . 21 VAL O 1 1
2 990 1 1 22 ASP C C -2.172 19.397 -10.499 1.00 . A A . 22 ASP C 1 1
2 991 1 1 22 ASP CA C -0.942 19.497 -11.395 1.00 . A A . 22 ASP CA 1 1
2 992 1 1 22 ASP CB C -1.316 19.152 -12.837 1.00 . A A . 22 ASP CB 1 1
2 993 1 1 22 ASP CG C -0.445 19.869 -13.849 1.00 . A A . 22 ASP CG 1 1
2 994 1 1 22 ASP H H 0.969 19.005 -10.628 1.00 . A A . 22 ASP H 1 1
2 995 1 1 22 ASP HA H -0.570 20.511 -11.363 1.00 . A A . 22 ASP HA 1 1
2 996 1 1 22 ASP HB2 H -1.205 18.088 -12.986 1.00 . A A . 22 ASP HB2 1 1
2 997 1 1 22 ASP HB3 H -2.345 19.431 -13.012 1.00 . A A . 22 ASP HB3 1 1
2 998 1 1 22 ASP N N 0.120 18.615 -10.922 1.00 . A A . 22 ASP N 1 1
2 999 1 1 22 ASP O O -3.300 19.324 -10.984 1.00 . A A . 22 ASP O 1 1
2 1000 1 1 22 ASP OD1 O 0.676 19.387 -14.116 1.00 . A A . 22 ASP OD1 1 1
2 1001 1 1 22 ASP OD2 O -0.884 20.915 -14.374 1.00 . A A . 22 ASP OD2 1 1
2 1002 1 1 23 GLY C C -3.896 18.068 -8.468 1.00 . A A . 23 GLY C 1 1
2 1003 1 1 23 GLY CA C -3.044 19.302 -8.246 1.00 . A A . 23 GLY CA 1 1
2 1004 1 1 23 GLY H H -1.025 19.456 -8.860 1.00 . A A . 23 GLY H 1 1
2 1005 1 1 23 GLY HA2 H -2.644 19.275 -7.244 1.00 . A A . 23 GLY HA2 1 1
2 1006 1 1 23 GLY HA3 H -3.668 20.179 -8.350 1.00 . A A . 23 GLY HA3 1 1
2 1007 1 1 23 GLY N N -1.946 19.394 -9.189 1.00 . A A . 23 GLY N 1 1
2 1008 1 1 23 GLY O O -5.078 18.048 -8.120 1.00 . A A . 23 GLY O 1 1
2 1009 1 1 24 LYS C C -3.033 14.626 -9.459 1.00 . A A . 24 LYS C 1 1
2 1010 1 1 24 LYS CA C -4.008 15.790 -9.320 1.00 . A A . 24 LYS CA 1 1
2 1011 1 1 24 LYS CB C -4.845 15.922 -10.594 1.00 . A A . 24 LYS CB 1 1
2 1012 1 1 24 LYS CD C -7.158 16.216 -11.529 1.00 . A A . 24 LYS CD 1 1
2 1013 1 1 24 LYS CE C -8.569 16.715 -11.256 1.00 . A A . 24 LYS CE 1 1
2 1014 1 1 24 LYS CG C -6.233 16.488 -10.355 1.00 . A A . 24 LYS CG 1 1
2 1015 1 1 24 LYS H H -2.354 17.111 -9.306 1.00 . A A . 24 LYS H 1 1
2 1016 1 1 24 LYS HA H -4.665 15.597 -8.487 1.00 . A A . 24 LYS HA 1 1
2 1017 1 1 24 LYS HB2 H -4.328 16.573 -11.285 1.00 . A A . 24 LYS HB2 1 1
2 1018 1 1 24 LYS HB3 H -4.950 14.945 -11.044 1.00 . A A . 24 LYS HB3 1 1
2 1019 1 1 24 LYS HD2 H -6.774 16.720 -12.403 1.00 . A A . 24 LYS HD2 1 1
2 1020 1 1 24 LYS HD3 H -7.190 15.151 -11.711 1.00 . A A . 24 LYS HD3 1 1
2 1021 1 1 24 LYS HE2 H -8.800 16.547 -10.216 1.00 . A A . 24 LYS HE2 1 1
2 1022 1 1 24 LYS HE3 H -8.610 17.772 -11.469 1.00 . A A . 24 LYS HE3 1 1
2 1023 1 1 24 LYS HG2 H -6.651 16.032 -9.469 1.00 . A A . 24 LYS HG2 1 1
2 1024 1 1 24 LYS HG3 H -6.157 17.557 -10.209 1.00 . A A . 24 LYS HG3 1 1
2 1025 1 1 24 LYS HZ1 H -10.463 16.556 -12.123 1.00 . A A . 24 LYS HZ1 1 1
2 1026 1 1 24 LYS HZ2 H -9.776 15.069 -11.701 1.00 . A A . 24 LYS HZ2 1 1
2 1027 1 1 24 LYS HZ3 H -9.221 15.900 -13.066 1.00 . A A . 24 LYS HZ3 1 1
2 1028 1 1 24 LYS N N -3.298 17.034 -9.051 1.00 . A A . 24 LYS N 1 1
2 1029 1 1 24 LYS NZ N -9.578 16.011 -12.095 1.00 . A A . 24 LYS NZ 1 1
2 1030 1 1 24 LYS O O -1.865 14.818 -9.798 1.00 . A A . 24 LYS O 1 1
2 1031 1 1 25 PHE C C -2.513 11.798 -10.744 1.00 . A A . 25 PHE C 1 1
2 1032 1 1 25 PHE CA C -2.690 12.222 -9.288 1.00 . A A . 25 PHE CA 1 1
2 1033 1 1 25 PHE CB C -3.312 11.079 -8.484 1.00 . A A . 25 PHE CB 1 1
2 1034 1 1 25 PHE CD1 C -1.561 10.884 -6.696 1.00 . A A . 25 PHE CD1 1 1
2 1035 1 1 25 PHE CD2 C -3.825 11.228 -6.032 1.00 . A A . 25 PHE CD2 1 1
2 1036 1 1 25 PHE CE1 C -1.171 10.869 -5.371 1.00 . A A . 25 PHE CE1 1 1
2 1037 1 1 25 PHE CE2 C -3.440 11.215 -4.705 1.00 . A A . 25 PHE CE2 1 1
2 1038 1 1 25 PHE CG C -2.891 11.063 -7.041 1.00 . A A . 25 PHE CG 1 1
2 1039 1 1 25 PHE CZ C -2.112 11.033 -4.373 1.00 . A A . 25 PHE CZ 1 1
2 1040 1 1 25 PHE H H -4.458 13.328 -8.926 1.00 . A A . 25 PHE H 1 1
2 1041 1 1 25 PHE HA H -1.722 12.457 -8.875 1.00 . A A . 25 PHE HA 1 1
2 1042 1 1 25 PHE HB2 H -4.387 11.170 -8.514 1.00 . A A . 25 PHE HB2 1 1
2 1043 1 1 25 PHE HB3 H -3.021 10.138 -8.925 1.00 . A A . 25 PHE HB3 1 1
2 1044 1 1 25 PHE HD1 H -0.823 10.755 -7.476 1.00 . A A . 25 PHE HD1 1 1
2 1045 1 1 25 PHE HD2 H -4.865 11.368 -6.289 1.00 . A A . 25 PHE HD2 1 1
2 1046 1 1 25 PHE HE1 H -0.130 10.728 -5.115 1.00 . A A . 25 PHE HE1 1 1
2 1047 1 1 25 PHE HE2 H -4.178 11.343 -3.927 1.00 . A A . 25 PHE HE2 1 1
2 1048 1 1 25 PHE HZ H -1.809 11.024 -3.337 1.00 . A A . 25 PHE HZ 1 1
2 1049 1 1 25 PHE N N -3.519 13.418 -9.193 1.00 . A A . 25 PHE N 1 1
2 1050 1 1 25 PHE O O -3.110 12.381 -11.650 1.00 . A A . 25 PHE O 1 1
2 1051 1 1 26 LEU C C -1.782 8.792 -12.406 1.00 . A A . 26 LEU C 1 1
2 1052 1 1 26 LEU CA C -1.433 10.274 -12.305 1.00 . A A . 26 LEU CA 1 1
2 1053 1 1 26 LEU CB C 0.034 10.490 -12.681 1.00 . A A . 26 LEU CB 1 1
2 1054 1 1 26 LEU CD1 C 1.998 12.011 -13.015 1.00 . A A . 26 LEU CD1 1 1
2 1055 1 1 26 LEU CD2 C -0.327 12.915 -13.203 1.00 . A A . 26 LEU CD2 1 1
2 1056 1 1 26 LEU CG C 0.571 11.909 -12.497 1.00 . A A . 26 LEU CG 1 1
2 1057 1 1 26 LEU H H -1.243 10.353 -10.198 1.00 . A A . 26 LEU H 1 1
2 1058 1 1 26 LEU HA H -2.058 10.826 -12.991 1.00 . A A . 26 LEU HA 1 1
2 1059 1 1 26 LEU HB2 H 0.632 9.829 -12.072 1.00 . A A . 26 LEU HB2 1 1
2 1060 1 1 26 LEU HB3 H 0.150 10.222 -13.722 1.00 . A A . 26 LEU HB3 1 1
2 1061 1 1 26 LEU HD11 H 2.041 12.741 -13.809 1.00 . A A . 26 LEU HD11 1 1
2 1062 1 1 26 LEU HD12 H 2.314 11.050 -13.391 1.00 . A A . 26 LEU HD12 1 1
2 1063 1 1 26 LEU HD13 H 2.652 12.314 -12.210 1.00 . A A . 26 LEU HD13 1 1
2 1064 1 1 26 LEU HD21 H 0.166 13.875 -13.238 1.00 . A A . 26 LEU HD21 1 1
2 1065 1 1 26 LEU HD22 H -1.258 13.006 -12.663 1.00 . A A . 26 LEU HD22 1 1
2 1066 1 1 26 LEU HD23 H -0.526 12.575 -14.208 1.00 . A A . 26 LEU HD23 1 1
2 1067 1 1 26 LEU HG H 0.581 12.151 -11.443 1.00 . A A . 26 LEU HG 1 1
2 1068 1 1 26 LEU N N -1.690 10.777 -10.960 1.00 . A A . 26 LEU N 1 1
2 1069 1 1 26 LEU O O -1.834 8.229 -13.500 1.00 . A A . 26 LEU O 1 1
2 1070 1 1 27 CYS C C -3.885 6.560 -11.302 1.00 . A A . 27 CYS C 1 1
2 1071 1 1 27 CYS CA C -2.373 6.751 -11.219 1.00 . A A . 27 CYS CA 1 1
2 1072 1 1 27 CYS CB C -1.836 6.109 -9.938 1.00 . A A . 27 CYS CB 1 1
2 1073 1 1 27 CYS H H -1.970 8.670 -10.420 1.00 . A A . 27 CYS H 1 1
2 1074 1 1 27 CYS HA H -1.915 6.272 -12.071 1.00 . A A . 27 CYS HA 1 1
2 1075 1 1 27 CYS HB2 H -2.248 5.116 -9.843 1.00 . A A . 27 CYS HB2 1 1
2 1076 1 1 27 CYS HB3 H -0.760 6.043 -10.002 1.00 . A A . 27 CYS HB3 1 1
2 1077 1 1 27 CYS N N -2.026 8.166 -11.260 1.00 . A A . 27 CYS N 1 1
2 1078 1 1 27 CYS O O -4.379 5.780 -12.117 1.00 . A A . 27 CYS O 1 1
2 1079 1 1 27 CYS SG S -2.247 7.026 -8.418 1.00 . A A . 27 CYS SG 1 1
2 1080 1 1 28 CYS C C -6.703 8.540 -10.730 1.00 . A A . 28 CYS C 1 1
2 1081 1 1 28 CYS CA C -6.069 7.186 -10.428 1.00 . A A . 28 CYS CA 1 1
2 1082 1 1 28 CYS CB C -6.546 6.678 -9.066 1.00 . A A . 28 CYS CB 1 1
2 1083 1 1 28 CYS H H -4.162 7.880 -9.826 1.00 . A A . 28 CYS H 1 1
2 1084 1 1 28 CYS HA H -6.371 6.483 -11.190 1.00 . A A . 28 CYS HA 1 1
2 1085 1 1 28 CYS HB2 H -7.613 6.833 -8.987 1.00 . A A . 28 CYS HB2 1 1
2 1086 1 1 28 CYS HB3 H -6.334 5.623 -8.988 1.00 . A A . 28 CYS HB3 1 1
2 1087 1 1 28 CYS N N -4.614 7.276 -10.453 1.00 . A A . 28 CYS N 1 1
2 1088 1 1 28 CYS O O -7.885 8.755 -10.464 1.00 . A A . 28 CYS O 1 1
2 1089 1 1 28 CYS SG S -5.762 7.509 -7.647 1.00 . A A . 28 CYS SG 1 1
2 1090 1 1 29 GLN C C -7.251 11.351 -10.499 1.00 . A A . 29 GLN C 1 1
2 1091 1 1 29 GLN CA C -6.391 10.782 -11.624 1.00 . A A . 29 GLN CA 1 1
2 1092 1 1 29 GLN CB C -7.195 10.742 -12.925 1.00 . A A . 29 GLN CB 1 1
2 1093 1 1 29 GLN CD C -5.073 10.833 -14.292 1.00 . A A . 29 GLN CD 1 1
2 1094 1 1 29 GLN CG C -6.421 10.168 -14.100 1.00 . A A . 29 GLN CG 1 1
2 1095 1 1 29 GLN H H -4.975 9.217 -11.474 1.00 . A A . 29 GLN H 1 1
2 1096 1 1 29 GLN HA H -5.533 11.421 -11.761 1.00 . A A . 29 GLN HA 1 1
2 1097 1 1 29 GLN HB2 H -8.076 10.138 -12.771 1.00 . A A . 29 GLN HB2 1 1
2 1098 1 1 29 GLN HB3 H -7.498 11.748 -13.177 1.00 . A A . 29 GLN HB3 1 1
2 1099 1 1 29 GLN HE21 H -5.880 12.620 -13.965 1.00 . A A . 29 GLN HE21 1 1
2 1100 1 1 29 GLN HE22 H -4.184 12.611 -14.290 1.00 . A A . 29 GLN HE22 1 1
2 1101 1 1 29 GLN HG2 H -6.264 9.113 -13.930 1.00 . A A . 29 GLN HG2 1 1
2 1102 1 1 29 GLN HG3 H -7.005 10.303 -14.999 1.00 . A A . 29 GLN HG3 1 1
2 1103 1 1 29 GLN N N -5.908 9.449 -11.286 1.00 . A A . 29 GLN N 1 1
2 1104 1 1 29 GLN NE2 N -5.042 12.155 -14.171 1.00 . A A . 29 GLN NE2 1 1
2 1105 1 1 29 GLN O O -8.117 12.192 -10.733 1.00 . A A . 29 GLN O 1 1
2 1106 1 1 29 GLN OE1 O -4.069 10.167 -14.548 1.00 . A A . 29 GLN OE1 1 1
2 1107 1 1 30 GLN C C -7.285 12.729 -7.679 1.00 . A A . 30 GLN C 1 1
2 1108 1 1 30 GLN CA C -7.755 11.347 -8.119 1.00 . A A . 30 GLN CA 1 1
2 1109 1 1 30 GLN CB C -7.610 10.355 -6.963 1.00 . A A . 30 GLN CB 1 1
2 1110 1 1 30 GLN CD C -8.262 8.115 -5.993 1.00 . A A . 30 GLN CD 1 1
2 1111 1 1 30 GLN CG C -8.421 9.082 -7.149 1.00 . A A . 30 GLN CG 1 1
2 1112 1 1 30 GLN H H -6.299 10.216 -9.157 1.00 . A A . 30 GLN H 1 1
2 1113 1 1 30 GLN HA H -8.795 11.407 -8.401 1.00 . A A . 30 GLN HA 1 1
2 1114 1 1 30 GLN HB2 H -6.570 10.083 -6.865 1.00 . A A . 30 GLN HB2 1 1
2 1115 1 1 30 GLN HB3 H -7.937 10.833 -6.051 1.00 . A A . 30 GLN HB3 1 1
2 1116 1 1 30 GLN HE21 H -9.864 7.100 -6.590 1.00 . A A . 30 GLN HE21 1 1
2 1117 1 1 30 GLN HE22 H -9.082 6.501 -5.171 1.00 . A A . 30 GLN HE22 1 1
2 1118 1 1 30 GLN HG2 H -9.464 9.344 -7.238 1.00 . A A . 30 GLN HG2 1 1
2 1119 1 1 30 GLN HG3 H -8.095 8.593 -8.055 1.00 . A A . 30 GLN HG3 1 1
2 1120 1 1 30 GLN N N -7.003 10.885 -9.279 1.00 . A A . 30 GLN N 1 1
2 1121 1 1 30 GLN NE2 N -9.161 7.140 -5.908 1.00 . A A . 30 GLN NE2 1 1
2 1122 1 1 30 GLN O O -6.083 12.993 -7.609 1.00 . A A . 30 GLN O 1 1
2 1123 1 1 30 GLN OE1 O -7.343 8.243 -5.183 1.00 . A A . 30 GLN OE1 1 1
2 1124 1 1 31 SER C C -7.560 14.997 -5.474 1.00 . A A . 31 SER C 1 1
2 1125 1 1 31 SER CA C -7.919 14.966 -6.957 1.00 . A A . 31 SER CA 1 1
2 1126 1 1 31 SER CB C -9.102 15.898 -7.227 1.00 . A A . 31 SER CB 1 1
2 1127 1 1 31 SER H H -9.176 13.337 -7.462 1.00 . A A . 31 SER H 1 1
2 1128 1 1 31 SER HA H -7.068 15.303 -7.529 1.00 . A A . 31 SER HA 1 1
2 1129 1 1 31 SER HB2 H -9.479 15.718 -8.222 1.00 . A A . 31 SER HB2 1 1
2 1130 1 1 31 SER HB3 H -9.881 15.703 -6.505 1.00 . A A . 31 SER HB3 1 1
2 1131 1 1 31 SER HG H -8.565 17.614 -8.004 1.00 . A A . 31 SER HG 1 1
2 1132 1 1 31 SER N N -8.237 13.608 -7.385 1.00 . A A . 31 SER N 1 1
2 1133 1 1 31 SER O O -6.735 15.802 -5.040 1.00 . A A . 31 SER O 1 1
2 1134 1 1 31 SER OG O -8.713 17.257 -7.125 1.00 . A A . 31 SER OG 1 1
2 1135 1 1 32 CYS C C -6.533 13.503 -2.988 1.00 . A A . 32 CYS C 1 1
2 1136 1 1 32 CYS CA C -7.935 14.040 -3.268 1.00 . A A . 32 CYS CA 1 1
2 1137 1 1 32 CYS CB C -8.978 13.149 -2.591 1.00 . A A . 32 CYS CB 1 1
2 1138 1 1 32 CYS H H -8.833 13.499 -5.106 1.00 . A A . 32 CYS H 1 1
2 1139 1 1 32 CYS HA H -8.011 15.039 -2.865 1.00 . A A . 32 CYS HA 1 1
2 1140 1 1 32 CYS HB2 H -9.133 12.268 -3.197 1.00 . A A . 32 CYS HB2 1 1
2 1141 1 1 32 CYS HB3 H -8.611 12.853 -1.620 1.00 . A A . 32 CYS HB3 1 1
2 1142 1 1 32 CYS N N -8.185 14.115 -4.702 1.00 . A A . 32 CYS N 1 1
2 1143 1 1 32 CYS O O -6.269 12.311 -3.147 1.00 . A A . 32 CYS O 1 1
2 1144 1 1 32 CYS SG S -10.597 13.949 -2.354 1.00 . A A . 32 CYS SG 1 1
2 1145 1 1 33 LYS C C -4.224 12.949 -1.170 1.00 . A A . 33 LYS C 1 1
2 1146 1 1 33 LYS CA C -4.264 14.009 -2.267 1.00 . A A . 33 LYS CA 1 1
2 1147 1 1 33 LYS CB C -3.455 15.235 -1.836 1.00 . A A . 33 LYS CB 1 1
2 1148 1 1 33 LYS CD C -1.201 14.414 -1.089 1.00 . A A . 33 LYS CD 1 1
2 1149 1 1 33 LYS CE C -0.898 15.332 0.086 1.00 . A A . 33 LYS CE 1 1
2 1150 1 1 33 LYS CG C -1.978 15.138 -2.176 1.00 . A A . 33 LYS CG 1 1
2 1151 1 1 33 LYS H H -5.908 15.328 -2.463 1.00 . A A . 33 LYS H 1 1
2 1152 1 1 33 LYS HA H -3.828 13.597 -3.164 1.00 . A A . 33 LYS HA 1 1
2 1153 1 1 33 LYS HB2 H -3.859 16.109 -2.325 1.00 . A A . 33 LYS HB2 1 1
2 1154 1 1 33 LYS HB3 H -3.550 15.355 -0.766 1.00 . A A . 33 LYS HB3 1 1
2 1155 1 1 33 LYS HD2 H -1.787 13.578 -0.736 1.00 . A A . 33 LYS HD2 1 1
2 1156 1 1 33 LYS HD3 H -0.270 14.054 -1.504 1.00 . A A . 33 LYS HD3 1 1
2 1157 1 1 33 LYS HE2 H -0.082 15.985 -0.185 1.00 . A A . 33 LYS HE2 1 1
2 1158 1 1 33 LYS HE3 H -1.777 15.925 0.298 1.00 . A A . 33 LYS HE3 1 1
2 1159 1 1 33 LYS HG2 H -1.866 14.598 -3.104 1.00 . A A . 33 LYS HG2 1 1
2 1160 1 1 33 LYS HG3 H -1.578 16.137 -2.288 1.00 . A A . 33 LYS HG3 1 1
2 1161 1 1 33 LYS HZ1 H -1.378 14.278 1.824 1.00 . A A . 33 LYS HZ1 1 1
2 1162 1 1 33 LYS HZ2 H 0.066 15.154 1.929 1.00 . A A . 33 LYS HZ2 1 1
2 1163 1 1 33 LYS HZ3 H 0.013 13.715 1.042 1.00 . A A . 33 LYS HZ3 1 1
2 1164 1 1 33 LYS N N -5.638 14.391 -2.570 1.00 . A A . 33 LYS N 1 1
2 1165 1 1 33 LYS NZ N -0.523 14.566 1.305 1.00 . A A . 33 LYS NZ 1 1
2 1166 1 1 33 LYS O O -3.370 12.063 -1.182 1.00 . A A . 33 LYS O 1 1
2 1167 1 1 34 ALA C C -6.191 10.956 0.554 1.00 . A A . 34 ALA C 1 1
2 1168 1 1 34 ALA CA C -5.227 12.094 0.875 1.00 . A A . 34 ALA CA 1 1
2 1169 1 1 34 ALA CB C -5.648 12.799 2.156 1.00 . A A . 34 ALA CB 1 1
2 1170 1 1 34 ALA H H -5.808 13.774 -0.272 1.00 . A A . 34 ALA H 1 1
2 1171 1 1 34 ALA HA H -4.239 11.683 1.027 1.00 . A A . 34 ALA HA 1 1
2 1172 1 1 34 ALA HB1 H -6.724 12.885 2.183 1.00 . A A . 34 ALA HB1 1 1
2 1173 1 1 34 ALA HB2 H -5.311 12.226 3.008 1.00 . A A . 34 ALA HB2 1 1
2 1174 1 1 34 ALA HB3 H -5.206 13.784 2.186 1.00 . A A . 34 ALA HB3 1 1
2 1175 1 1 34 ALA N N -5.154 13.046 -0.226 1.00 . A A . 34 ALA N 1 1
2 1176 1 1 34 ALA O O -6.916 10.480 1.426 1.00 . A A . 34 ALA O 1 1
2 1177 1 1 35 ALA C C -6.414 8.084 -0.907 1.00 . A A . 35 ALA C 1 1
2 1178 1 1 35 ALA CA C -7.065 9.443 -1.138 1.00 . A A . 35 ALA CA 1 1
2 1179 1 1 35 ALA CB C -7.427 9.614 -2.606 1.00 . A A . 35 ALA CB 1 1
2 1180 1 1 35 ALA H H -5.591 10.945 -1.353 1.00 . A A . 35 ALA H 1 1
2 1181 1 1 35 ALA HA H -7.977 9.496 -0.560 1.00 . A A . 35 ALA HA 1 1
2 1182 1 1 35 ALA HB1 H -6.532 9.553 -3.207 1.00 . A A . 35 ALA HB1 1 1
2 1183 1 1 35 ALA HB2 H -8.113 8.832 -2.901 1.00 . A A . 35 ALA HB2 1 1
2 1184 1 1 35 ALA HB3 H -7.895 10.577 -2.752 1.00 . A A . 35 ALA HB3 1 1
2 1185 1 1 35 ALA N N -6.192 10.526 -0.703 1.00 . A A . 35 ALA N 1 1
2 1186 1 1 35 ALA O O -5.191 7.944 -0.927 1.00 . A A . 35 ALA O 1 1
2 1187 1 1 36 PRO C C -6.174 5.057 -1.693 1.00 . A A . 36 PRO C 1 1
2 1188 1 1 36 PRO CA C -6.772 5.691 -0.441 1.00 . A A . 36 PRO CA 1 1
2 1189 1 1 36 PRO CB C -8.040 4.945 -0.018 1.00 . A A . 36 PRO CB 1 1
2 1190 1 1 36 PRO CD C -8.715 7.151 -0.642 1.00 . A A . 36 PRO CD 1 1
2 1191 1 1 36 PRO CG C -9.156 5.713 -0.635 1.00 . A A . 36 PRO CG 1 1
2 1192 1 1 36 PRO HA H -6.049 5.657 0.360 1.00 . A A . 36 PRO HA 1 1
2 1193 1 1 36 PRO HB2 H -8.005 3.930 -0.390 1.00 . A A . 36 PRO HB2 1 1
2 1194 1 1 36 PRO HB3 H -8.115 4.938 1.059 1.00 . A A . 36 PRO HB3 1 1
2 1195 1 1 36 PRO HD2 H -9.092 7.658 -1.518 1.00 . A A . 36 PRO HD2 1 1
2 1196 1 1 36 PRO HD3 H -9.046 7.651 0.256 1.00 . A A . 36 PRO HD3 1 1
2 1197 1 1 36 PRO HG2 H -9.326 5.369 -1.645 1.00 . A A . 36 PRO HG2 1 1
2 1198 1 1 36 PRO HG3 H -10.052 5.599 -0.043 1.00 . A A . 36 PRO HG3 1 1
2 1199 1 1 36 PRO N N -7.247 7.058 -0.681 1.00 . A A . 36 PRO N 1 1
2 1200 1 1 36 PRO O O -6.761 5.118 -2.772 1.00 . A A . 36 PRO O 1 1
2 1201 1 1 37 GLY C C -5.324 3.132 -3.601 1.00 . A A . 37 GLY C 1 1
2 1202 1 1 37 GLY CA C -4.344 3.812 -2.665 1.00 . A A . 37 GLY CA 1 1
2 1203 1 1 37 GLY H H -4.580 4.432 -0.654 1.00 . A A . 37 GLY H 1 1
2 1204 1 1 37 GLY HA2 H -3.795 4.560 -3.218 1.00 . A A . 37 GLY HA2 1 1
2 1205 1 1 37 GLY HA3 H -3.649 3.074 -2.292 1.00 . A A . 37 GLY HA3 1 1
2 1206 1 1 37 GLY N N -5.001 4.449 -1.539 1.00 . A A . 37 GLY N 1 1
2 1207 1 1 37 GLY O O -5.909 2.104 -3.258 1.00 . A A . 37 GLY O 1 1
2 1208 1 1 38 CYS C C -6.192 1.653 -5.948 1.00 . A A . 38 CYS C 1 1
2 1209 1 1 38 CYS CA C -6.422 3.152 -5.773 1.00 . A A . 38 CYS CA 1 1
2 1210 1 1 38 CYS CB C -6.252 3.864 -7.115 1.00 . A A . 38 CYS CB 1 1
2 1211 1 1 38 CYS H H -5.009 4.525 -5.000 1.00 . A A . 38 CYS H 1 1
2 1212 1 1 38 CYS HA H -7.429 3.309 -5.416 1.00 . A A . 38 CYS HA 1 1
2 1213 1 1 38 CYS HB2 H -6.798 3.322 -7.874 1.00 . A A . 38 CYS HB2 1 1
2 1214 1 1 38 CYS HB3 H -6.653 4.864 -7.036 1.00 . A A . 38 CYS HB3 1 1
2 1215 1 1 38 CYS N N -5.504 3.707 -4.785 1.00 . A A . 38 CYS N 1 1
2 1216 1 1 38 CYS O O -7.131 0.891 -6.179 1.00 . A A . 38 CYS O 1 1
2 1217 1 1 38 CYS SG S -4.523 4.002 -7.670 1.00 . A A . 38 CYS SG 1 1
2 1218 1 1 39 THR C C -5.049 -0.983 -4.781 1.00 . A A . 39 THR C 1 1
2 1219 1 1 39 THR CA C -4.579 -0.170 -5.981 1.00 . A A . 39 THR CA 1 1
2 1220 1 1 39 THR CB C -3.058 -0.350 -6.145 1.00 . A A . 39 THR CB 1 1
2 1221 1 1 39 THR CG2 C -2.585 0.230 -7.469 1.00 . A A . 39 THR CG2 1 1
2 1222 1 1 39 THR H H -4.230 1.891 -5.650 1.00 . A A . 39 THR H 1 1
2 1223 1 1 39 THR HA H -5.064 -0.545 -6.871 1.00 . A A . 39 THR HA 1 1
2 1224 1 1 39 THR HB H -2.833 -1.407 -6.132 1.00 . A A . 39 THR HB 1 1
2 1225 1 1 39 THR HG1 H -2.465 1.240 -5.142 1.00 . A A . 39 THR HG1 1 1
2 1226 1 1 39 THR HG21 H -3.303 -0.001 -8.242 1.00 . A A . 39 THR HG21 1 1
2 1227 1 1 39 THR HG22 H -1.628 -0.199 -7.729 1.00 . A A . 39 THR HG22 1 1
2 1228 1 1 39 THR HG23 H -2.486 1.302 -7.378 1.00 . A A . 39 THR HG23 1 1
2 1229 1 1 39 THR N N -4.935 1.236 -5.835 1.00 . A A . 39 THR N 1 1
2 1230 1 1 39 THR O O -4.555 -0.806 -3.666 1.00 . A A . 39 THR O 1 1
2 1231 1 1 39 THR OG1 O -2.369 0.288 -5.065 1.00 . A A . 39 THR OG1 1 1
2 1232 1 1 40 LEU C C -6.544 -4.185 -4.368 1.00 . A A . 40 LEU C 1 1
2 1233 1 1 40 LEU CA C -6.542 -2.718 -3.952 1.00 . A A . 40 LEU CA 1 1
2 1234 1 1 40 LEU CB C -7.962 -2.277 -3.592 1.00 . A A . 40 LEU CB 1 1
2 1235 1 1 40 LEU CD1 C -9.652 -1.731 -1.824 1.00 . A A . 40 LEU CD1 1 1
2 1236 1 1 40 LEU CD2 C -8.625 -4.010 -1.907 1.00 . A A . 40 LEU CD2 1 1
2 1237 1 1 40 LEU CG C -8.396 -2.525 -2.147 1.00 . A A . 40 LEU CG 1 1
2 1238 1 1 40 LEU H H -6.359 -1.971 -5.924 1.00 . A A . 40 LEU H 1 1
2 1239 1 1 40 LEU HA H -5.907 -2.603 -3.085 1.00 . A A . 40 LEU HA 1 1
2 1240 1 1 40 LEU HB2 H -8.037 -1.217 -3.782 1.00 . A A . 40 LEU HB2 1 1
2 1241 1 1 40 LEU HB3 H -8.646 -2.807 -4.240 1.00 . A A . 40 LEU HB3 1 1
2 1242 1 1 40 LEU HD11 H -9.557 -0.731 -2.218 1.00 . A A . 40 LEU HD11 1 1
2 1243 1 1 40 LEU HD12 H -9.782 -1.685 -0.752 1.00 . A A . 40 LEU HD12 1 1
2 1244 1 1 40 LEU HD13 H -10.508 -2.214 -2.270 1.00 . A A . 40 LEU HD13 1 1
2 1245 1 1 40 LEU HD21 H -9.321 -4.139 -1.091 1.00 . A A . 40 LEU HD21 1 1
2 1246 1 1 40 LEU HD22 H -7.687 -4.483 -1.659 1.00 . A A . 40 LEU HD22 1 1
2 1247 1 1 40 LEU HD23 H -9.030 -4.461 -2.801 1.00 . A A . 40 LEU HD23 1 1
2 1248 1 1 40 LEU HG H -7.612 -2.194 -1.481 1.00 . A A . 40 LEU HG 1 1
2 1249 1 1 40 LEU N N -6.005 -1.875 -5.015 1.00 . A A . 40 LEU N 1 1
2 1250 1 1 40 LEU O O -7.100 -4.546 -5.405 1.00 . A A . 40 LEU O 1 1
2 1251 1 1 41 TRP C C -7.246 -7.057 -3.946 1.00 . A A . 41 TRP C 1 1
2 1252 1 1 41 TRP CA C -5.850 -6.456 -3.836 1.00 . A A . 41 TRP CA 1 1
2 1253 1 1 41 TRP CB C -5.056 -7.175 -2.744 1.00 . A A . 41 TRP CB 1 1
2 1254 1 1 41 TRP CD1 C -3.525 -6.151 -0.962 1.00 . A A . 41 TRP CD1 1 1
2 1255 1 1 41 TRP CD2 C -2.875 -5.760 -3.070 1.00 . A A . 41 TRP CD2 1 1
2 1256 1 1 41 TRP CE2 C -1.957 -5.148 -2.194 1.00 . A A . 41 TRP CE2 1 1
2 1257 1 1 41 TRP CE3 C -2.670 -5.650 -4.447 1.00 . A A . 41 TRP CE3 1 1
2 1258 1 1 41 TRP CG C -3.871 -6.397 -2.260 1.00 . A A . 41 TRP CG 1 1
2 1259 1 1 41 TRP CH2 C -0.675 -4.344 -4.009 1.00 . A A . 41 TRP CH2 1 1
2 1260 1 1 41 TRP CZ2 C -0.851 -4.436 -2.655 1.00 . A A . 41 TRP CZ2 1 1
2 1261 1 1 41 TRP CZ3 C -1.572 -4.943 -4.902 1.00 . A A . 41 TRP CZ3 1 1
2 1262 1 1 41 TRP H H -5.493 -4.679 -2.741 1.00 . A A . 41 TRP H 1 1
2 1263 1 1 41 TRP HA H -5.341 -6.582 -4.780 1.00 . A A . 41 TRP HA 1 1
2 1264 1 1 41 TRP HB2 H -5.702 -7.357 -1.899 1.00 . A A . 41 TRP HB2 1 1
2 1265 1 1 41 TRP HB3 H -4.701 -8.119 -3.130 1.00 . A A . 41 TRP HB3 1 1
2 1266 1 1 41 TRP HD1 H -4.085 -6.500 -0.108 1.00 . A A . 41 TRP HD1 1 1
2 1267 1 1 41 TRP HE1 H -1.928 -5.096 -0.098 1.00 . A A . 41 TRP HE1 1 1
2 1268 1 1 41 TRP HE3 H -3.350 -6.104 -5.152 1.00 . A A . 41 TRP HE3 1 1
2 1269 1 1 41 TRP HH2 H 0.168 -3.801 -4.408 1.00 . A A . 41 TRP HH2 1 1
2 1270 1 1 41 TRP HZ2 H -0.150 -3.970 -1.978 1.00 . A A . 41 TRP HZ2 1 1
2 1271 1 1 41 TRP HZ3 H -1.397 -4.846 -5.963 1.00 . A A . 41 TRP HZ3 1 1
2 1272 1 1 41 TRP N N -5.918 -5.027 -3.553 1.00 . A A . 41 TRP N 1 1
2 1273 1 1 41 TRP NE1 N -2.376 -5.400 -0.915 1.00 . A A . 41 TRP NE1 1 1
2 1274 1 1 41 TRP O O -8.066 -6.912 -3.041 1.00 . A A . 41 TRP O 1 1
2 1275 1 1 42 GLU C C -8.647 -9.766 -5.841 1.00 . A A . 42 GLU C 1 1
2 1276 1 1 42 GLU CA C -8.809 -8.354 -5.288 1.00 . A A . 42 GLU CA 1 1
2 1277 1 1 42 GLU CB C -9.642 -7.509 -6.255 1.00 . A A . 42 GLU CB 1 1
2 1278 1 1 42 GLU CD C -10.578 -5.208 -6.716 1.00 . A A . 42 GLU CD 1 1
2 1279 1 1 42 GLU CG C -10.117 -6.194 -5.660 1.00 . A A . 42 GLU CG 1 1
2 1280 1 1 42 GLU H H -6.814 -7.811 -5.747 1.00 . A A . 42 GLU H 1 1
2 1281 1 1 42 GLU HA H -9.321 -8.407 -4.339 1.00 . A A . 42 GLU HA 1 1
2 1282 1 1 42 GLU HB2 H -9.045 -7.291 -7.129 1.00 . A A . 42 GLU HB2 1 1
2 1283 1 1 42 GLU HB3 H -10.509 -8.078 -6.555 1.00 . A A . 42 GLU HB3 1 1
2 1284 1 1 42 GLU HG2 H -10.943 -6.394 -4.992 1.00 . A A . 42 GLU HG2 1 1
2 1285 1 1 42 GLU HG3 H -9.306 -5.750 -5.103 1.00 . A A . 42 GLU HG3 1 1
2 1286 1 1 42 GLU N N -7.510 -7.731 -5.061 1.00 . A A . 42 GLU N 1 1
2 1287 1 1 42 GLU O O -7.896 -9.990 -6.790 1.00 . A A . 42 GLU O 1 1
2 1288 1 1 42 GLU OE1 O -9.710 -4.630 -7.404 1.00 . A A . 42 GLU OE1 1 1
2 1289 1 1 42 GLU OE2 O -11.803 -5.015 -6.855 1.00 . A A . 42 GLU OE2 1 1
2 1290 1 1 43 ALA C C -10.557 -12.508 -6.416 1.00 . A A . 43 ALA C 1 1
2 1291 1 1 43 ALA CA C -9.291 -12.107 -5.669 1.00 . A A . 43 ALA CA 1 1
2 1292 1 1 43 ALA CB C -9.069 -13.021 -4.473 1.00 . A A . 43 ALA CB 1 1
2 1293 1 1 43 ALA H H -9.935 -10.475 -4.485 1.00 . A A . 43 ALA H 1 1
2 1294 1 1 43 ALA HA H -8.444 -12.211 -6.333 1.00 . A A . 43 ALA HA 1 1
2 1295 1 1 43 ALA HB1 H -9.296 -12.485 -3.564 1.00 . A A . 43 ALA HB1 1 1
2 1296 1 1 43 ALA HB2 H -9.716 -13.882 -4.555 1.00 . A A . 43 ALA HB2 1 1
2 1297 1 1 43 ALA HB3 H -8.039 -13.344 -4.453 1.00 . A A . 43 ALA HB3 1 1
2 1298 1 1 43 ALA N N -9.354 -10.716 -5.238 1.00 . A A . 43 ALA N 1 1
2 1299 1 1 43 ALA O O -10.493 -13.080 -7.505 1.00 . A A . 43 ALA O 1 1
2 1300 1 1 44 TYR C C -13.066 -14.025 -6.768 1.00 . A A . 44 TYR C 1 1
2 1301 1 1 44 TYR CA C -12.990 -12.539 -6.436 1.00 . A A . 44 TYR CA 1 1
2 1302 1 1 44 TYR CB C -13.207 -11.709 -7.702 1.00 . A A . 44 TYR CB 1 1
2 1303 1 1 44 TYR CD1 C -15.612 -10.991 -7.428 1.00 . A A . 44 TYR CD1 1 1
2 1304 1 1 44 TYR CD2 C -15.043 -12.312 -9.328 1.00 . A A . 44 TYR CD2 1 1
2 1305 1 1 44 TYR CE1 C -16.929 -10.953 -7.843 1.00 . A A . 44 TYR CE1 1 1
2 1306 1 1 44 TYR CE2 C -16.357 -12.278 -9.752 1.00 . A A . 44 TYR CE2 1 1
2 1307 1 1 44 TYR CG C -14.647 -11.670 -8.162 1.00 . A A . 44 TYR CG 1 1
2 1308 1 1 44 TYR CZ C -17.297 -11.597 -9.005 1.00 . A A . 44 TYR CZ 1 1
2 1309 1 1 44 TYR H H -11.695 -11.750 -4.959 1.00 . A A . 44 TYR H 1 1
2 1310 1 1 44 TYR HA H -13.767 -12.299 -5.725 1.00 . A A . 44 TYR HA 1 1
2 1311 1 1 44 TYR HB2 H -12.890 -10.695 -7.519 1.00 . A A . 44 TYR HB2 1 1
2 1312 1 1 44 TYR HB3 H -12.614 -12.128 -8.504 1.00 . A A . 44 TYR HB3 1 1
2 1313 1 1 44 TYR HD1 H -15.321 -10.488 -6.518 1.00 . A A . 44 TYR HD1 1 1
2 1314 1 1 44 TYR HD2 H -14.304 -12.845 -9.910 1.00 . A A . 44 TYR HD2 1 1
2 1315 1 1 44 TYR HE1 H -17.665 -10.420 -7.259 1.00 . A A . 44 TYR HE1 1 1
2 1316 1 1 44 TYR HE2 H -16.646 -12.783 -10.662 1.00 . A A . 44 TYR HE2 1 1
2 1317 1 1 44 TYR HH H -19.124 -12.188 -8.909 1.00 . A A . 44 TYR HH 1 1
2 1318 1 1 44 TYR N N -11.708 -12.206 -5.827 1.00 . A A . 44 TYR N 1 1
2 1319 1 1 44 TYR O O -13.549 -14.412 -7.832 1.00 . A A . 44 TYR O 1 1
2 1320 1 1 44 TYR OH O -18.608 -11.562 -9.423 1.00 . A A . 44 TYR OH 1 1
2 1321 1 1 45 SER C C -13.884 -16.913 -5.502 1.00 . A A . 45 SER C 1 1
2 1322 1 1 45 SER CA C -12.596 -16.301 -6.043 1.00 . A A . 45 SER CA 1 1
2 1323 1 1 45 SER CB C -11.386 -16.938 -5.354 1.00 . A A . 45 SER CB 1 1
2 1324 1 1 45 SER H H -12.213 -14.488 -5.019 1.00 . A A . 45 SER H 1 1
2 1325 1 1 45 SER HA H -12.537 -16.493 -7.104 1.00 . A A . 45 SER HA 1 1
2 1326 1 1 45 SER HB2 H -11.433 -18.010 -5.471 1.00 . A A . 45 SER HB2 1 1
2 1327 1 1 45 SER HB3 H -10.480 -16.565 -5.807 1.00 . A A . 45 SER HB3 1 1
2 1328 1 1 45 SER HG H -10.850 -17.289 -3.503 1.00 . A A . 45 SER HG 1 1
2 1329 1 1 45 SER N N -12.586 -14.856 -5.847 1.00 . A A . 45 SER N 1 1
2 1330 1 1 45 SER O O -14.497 -17.765 -6.144 1.00 . A A . 45 SER O 1 1
2 1331 1 1 45 SER OG O -11.367 -16.630 -3.971 1.00 . A A . 45 SER OG 1 1
2 1332 1 1 46 GLY C C -16.331 -15.898 -3.055 1.00 . A A . 46 GLY C 1 1
2 1333 1 1 46 GLY CA C -15.502 -16.987 -3.707 1.00 . A A . 46 GLY CA 1 1
2 1334 1 1 46 GLY H H -13.760 -15.792 -3.849 1.00 . A A . 46 GLY H 1 1
2 1335 1 1 46 GLY HA2 H -16.097 -17.470 -4.468 1.00 . A A . 46 GLY HA2 1 1
2 1336 1 1 46 GLY HA3 H -15.234 -17.716 -2.957 1.00 . A A . 46 GLY HA3 1 1
2 1337 1 1 46 GLY N N -14.289 -16.472 -4.316 1.00 . A A . 46 GLY N 1 1
2 1338 1 1 46 GLY O O -15.937 -14.733 -3.007 1.00 . A A . 46 GLY O 1 1
2 1339 1 1 47 PRO C C -17.881 -14.849 -0.539 1.00 . A A . 47 PRO C 1 1
2 1340 1 1 47 PRO CA C -18.422 -15.337 -1.878 1.00 . A A . 47 PRO CA 1 1
2 1341 1 1 47 PRO CB C -19.693 -16.163 -1.671 1.00 . A A . 47 PRO CB 1 1
2 1342 1 1 47 PRO CD C -18.044 -17.648 -2.559 1.00 . A A . 47 PRO CD 1 1
2 1343 1 1 47 PRO CG C -19.224 -17.577 -1.631 1.00 . A A . 47 PRO CG 1 1
2 1344 1 1 47 PRO HA H -18.641 -14.487 -2.508 1.00 . A A . 47 PRO HA 1 1
2 1345 1 1 47 PRO HB2 H -20.166 -15.876 -0.742 1.00 . A A . 47 PRO HB2 1 1
2 1346 1 1 47 PRO HB3 H -20.373 -15.997 -2.494 1.00 . A A . 47 PRO HB3 1 1
2 1347 1 1 47 PRO HD2 H -17.313 -18.352 -2.189 1.00 . A A . 47 PRO HD2 1 1
2 1348 1 1 47 PRO HD3 H -18.363 -17.922 -3.555 1.00 . A A . 47 PRO HD3 1 1
2 1349 1 1 47 PRO HG2 H -18.928 -17.836 -0.627 1.00 . A A . 47 PRO HG2 1 1
2 1350 1 1 47 PRO HG3 H -20.010 -18.235 -1.973 1.00 . A A . 47 PRO HG3 1 1
2 1351 1 1 47 PRO N N -17.510 -16.275 -2.539 1.00 . A A . 47 PRO N 1 1
2 1352 1 1 47 PRO O O -17.252 -15.606 0.201 1.00 . A A . 47 PRO O 1 1
2 1353 1 1 48 SER C C -18.829 -12.404 1.809 1.00 . A A . 48 SER C 1 1
2 1354 1 1 48 SER CA C -17.664 -12.989 1.017 1.00 . A A . 48 SER CA 1 1
2 1355 1 1 48 SER CB C -16.626 -11.901 0.736 1.00 . A A . 48 SER CB 1 1
2 1356 1 1 48 SER H H -18.635 -13.026 -0.864 1.00 . A A . 48 SER H 1 1
2 1357 1 1 48 SER HA H -17.202 -13.771 1.601 1.00 . A A . 48 SER HA 1 1
2 1358 1 1 48 SER HB2 H -15.842 -12.305 0.114 1.00 . A A . 48 SER HB2 1 1
2 1359 1 1 48 SER HB3 H -17.103 -11.076 0.225 1.00 . A A . 48 SER HB3 1 1
2 1360 1 1 48 SER HG H -16.098 -12.104 2.611 1.00 . A A . 48 SER HG 1 1
2 1361 1 1 48 SER N N -18.129 -13.579 -0.233 1.00 . A A . 48 SER N 1 1
2 1362 1 1 48 SER O O -19.024 -12.731 2.980 1.00 . A A . 48 SER O 1 1
2 1363 1 1 48 SER OG O -16.052 -11.421 1.938 1.00 . A A . 48 SER OG 1 1
2 1364 1 1 49 SER C C -20.349 -10.303 3.149 1.00 . A A . 49 SER C 1 1
2 1365 1 1 49 SER CA C -20.746 -10.904 1.804 1.00 . A A . 49 SER CA 1 1
2 1366 1 1 49 SER CB C -21.875 -11.918 1.999 1.00 . A A . 49 SER CB 1 1
2 1367 1 1 49 SER H H -19.395 -11.319 0.228 1.00 . A A . 49 SER H 1 1
2 1368 1 1 49 SER HA H -21.093 -10.112 1.158 1.00 . A A . 49 SER HA 1 1
2 1369 1 1 49 SER HB2 H -21.459 -12.854 2.342 1.00 . A A . 49 SER HB2 1 1
2 1370 1 1 49 SER HB3 H -22.570 -11.541 2.736 1.00 . A A . 49 SER HB3 1 1
2 1371 1 1 49 SER HG H -22.672 -11.315 0.315 1.00 . A A . 49 SER HG 1 1
2 1372 1 1 49 SER N N -19.601 -11.538 1.161 1.00 . A A . 49 SER N 1 1
2 1373 1 1 49 SER O O -21.078 -10.419 4.133 1.00 . A A . 49 SER O 1 1
2 1374 1 1 49 SER OG O -22.572 -12.145 0.787 1.00 . A A . 49 SER OG 1 1
2 1375 1 1 50 GLY C C -18.688 -7.536 4.336 1.00 . A A . 50 GLY C 1 1
2 1376 1 1 50 GLY CA C -18.710 -9.051 4.411 1.00 . A A . 50 GLY CA 1 1
2 1377 1 1 50 GLY H H -18.645 -9.599 2.367 1.00 . A A . 50 GLY H 1 1
2 1378 1 1 50 GLY HA2 H -19.354 -9.351 5.222 1.00 . A A . 50 GLY HA2 1 1
2 1379 1 1 50 GLY HA3 H -17.709 -9.403 4.611 1.00 . A A . 50 GLY HA3 1 1
2 1380 1 1 50 GLY N N -19.185 -9.660 3.183 1.00 . A A . 50 GLY N 1 1
2 1381 1 1 50 GLY O O -19.522 -6.893 4.974 1.00 . A A . 50 GLY O 1 1
2 1382 2 2 1 ZN ZN ZN -3.927 6.247 -7.150 1.00 . B A . 201 ZN ZN 1 1
3 1383 1 1 1 GLY C C 8.447 12.843 20.206 1.00 . A A . 1 GLY C 1 1
3 1384 1 1 1 GLY CA C 6.956 12.953 20.464 1.00 . A A . 1 GLY CA 1 1
3 1385 1 1 1 GLY H1 H 5.666 14.605 20.171 1.00 . A A . 1 GLY H1 1 1
3 1386 1 1 1 GLY HA2 H 6.721 12.432 21.379 1.00 . A A . 1 GLY HA2 1 1
3 1387 1 1 1 GLY HA3 H 6.427 12.483 19.647 1.00 . A A . 1 GLY HA3 1 1
3 1388 1 1 1 GLY N N 6.513 14.330 20.578 1.00 . A A . 1 GLY N 1 1
3 1389 1 1 1 GLY O O 8.951 13.360 19.210 1.00 . A A . 1 GLY O 1 1
3 1390 1 1 2 SER C C 10.985 10.531 21.145 1.00 . A A . 2 SER C 1 1
3 1391 1 1 2 SER CA C 10.594 11.996 20.977 1.00 . A A . 2 SER CA 1 1
3 1392 1 1 2 SER CB C 11.327 12.852 22.012 1.00 . A A . 2 SER CB 1 1
3 1393 1 1 2 SER H H 8.693 11.778 21.881 1.00 . A A . 2 SER H 1 1
3 1394 1 1 2 SER HA H 10.879 12.322 19.987 1.00 . A A . 2 SER HA 1 1
3 1395 1 1 2 SER HB2 H 12.387 12.663 21.946 1.00 . A A . 2 SER HB2 1 1
3 1396 1 1 2 SER HB3 H 11.135 13.896 21.812 1.00 . A A . 2 SER HB3 1 1
3 1397 1 1 2 SER HG H 10.662 11.619 23.380 1.00 . A A . 2 SER HG 1 1
3 1398 1 1 2 SER N N 9.153 12.168 21.108 1.00 . A A . 2 SER N 1 1
3 1399 1 1 2 SER O O 10.168 9.702 21.547 1.00 . A A . 2 SER O 1 1
3 1400 1 1 2 SER OG O 10.890 12.550 23.326 1.00 . A A . 2 SER OG 1 1
3 1401 1 1 3 SER C C 11.808 7.876 20.230 1.00 . A A . 3 SER C 1 1
3 1402 1 1 3 SER CA C 12.738 8.854 20.943 1.00 . A A . 3 SER CA 1 1
3 1403 1 1 3 SER CB C 12.881 8.459 22.414 1.00 . A A . 3 SER CB 1 1
3 1404 1 1 3 SER H H 12.842 10.925 20.515 1.00 . A A . 3 SER H 1 1
3 1405 1 1 3 SER HA H 13.709 8.816 20.473 1.00 . A A . 3 SER HA 1 1
3 1406 1 1 3 SER HB2 H 11.976 8.718 22.943 1.00 . A A . 3 SER HB2 1 1
3 1407 1 1 3 SER HB3 H 13.047 7.394 22.483 1.00 . A A . 3 SER HB3 1 1
3 1408 1 1 3 SER HG H 14.128 9.963 22.563 1.00 . A A . 3 SER HG 1 1
3 1409 1 1 3 SER N N 12.239 10.219 20.832 1.00 . A A . 3 SER N 1 1
3 1410 1 1 3 SER O O 11.523 6.792 20.736 1.00 . A A . 3 SER O 1 1
3 1411 1 1 3 SER OG O 13.971 9.131 23.018 1.00 . A A . 3 SER OG 1 1
3 1412 1 1 4 GLY C C 11.133 6.166 17.776 1.00 . A A . 4 GLY C 1 1
3 1413 1 1 4 GLY CA C 10.446 7.417 18.286 1.00 . A A . 4 GLY CA 1 1
3 1414 1 1 4 GLY H H 11.600 9.145 18.696 1.00 . A A . 4 GLY H 1 1
3 1415 1 1 4 GLY HA2 H 9.615 7.129 18.913 1.00 . A A . 4 GLY HA2 1 1
3 1416 1 1 4 GLY HA3 H 10.070 7.976 17.441 1.00 . A A . 4 GLY HA3 1 1
3 1417 1 1 4 GLY N N 11.338 8.269 19.050 1.00 . A A . 4 GLY N 1 1
3 1418 1 1 4 GLY O O 12.017 5.622 18.438 1.00 . A A . 4 GLY O 1 1
3 1419 1 1 5 SER C C 10.987 4.435 14.512 1.00 . A A . 5 SER C 1 1
3 1420 1 1 5 SER CA C 11.306 4.509 16.002 1.00 . A A . 5 SER CA 1 1
3 1421 1 1 5 SER CB C 10.783 3.258 16.710 1.00 . A A . 5 SER CB 1 1
3 1422 1 1 5 SER H H 10.018 6.186 16.117 1.00 . A A . 5 SER H 1 1
3 1423 1 1 5 SER HA H 12.378 4.562 16.127 1.00 . A A . 5 SER HA 1 1
3 1424 1 1 5 SER HB2 H 10.701 3.455 17.768 1.00 . A A . 5 SER HB2 1 1
3 1425 1 1 5 SER HB3 H 9.810 3.005 16.315 1.00 . A A . 5 SER HB3 1 1
3 1426 1 1 5 SER HG H 11.341 1.626 15.782 1.00 . A A . 5 SER HG 1 1
3 1427 1 1 5 SER N N 10.727 5.708 16.597 1.00 . A A . 5 SER N 1 1
3 1428 1 1 5 SER O O 9.826 4.507 14.109 1.00 . A A . 5 SER O 1 1
3 1429 1 1 5 SER OG O 11.655 2.159 16.515 1.00 . A A . 5 SER OG 1 1
3 1430 1 1 6 SER C C 11.209 2.886 11.852 1.00 . A A . 6 SER C 1 1
3 1431 1 1 6 SER CA C 11.861 4.206 12.251 1.00 . A A . 6 SER CA 1 1
3 1432 1 1 6 SER CB C 13.213 4.353 11.551 1.00 . A A . 6 SER CB 1 1
3 1433 1 1 6 SER H H 12.930 4.236 14.078 1.00 . A A . 6 SER H 1 1
3 1434 1 1 6 SER HA H 11.218 5.019 11.946 1.00 . A A . 6 SER HA 1 1
3 1435 1 1 6 SER HB2 H 13.969 3.837 12.122 1.00 . A A . 6 SER HB2 1 1
3 1436 1 1 6 SER HB3 H 13.152 3.921 10.562 1.00 . A A . 6 SER HB3 1 1
3 1437 1 1 6 SER HG H 12.990 6.155 10.817 1.00 . A A . 6 SER HG 1 1
3 1438 1 1 6 SER N N 12.028 4.287 13.697 1.00 . A A . 6 SER N 1 1
3 1439 1 1 6 SER O O 11.727 1.810 12.150 1.00 . A A . 6 SER O 1 1
3 1440 1 1 6 SER OG O 13.582 5.716 11.433 1.00 . A A . 6 SER OG 1 1
3 1441 1 1 7 GLY C C 9.736 1.364 9.339 1.00 . A A . 7 GLY C 1 1
3 1442 1 1 7 GLY CA C 9.362 1.783 10.747 1.00 . A A . 7 GLY CA 1 1
3 1443 1 1 7 GLY H H 9.702 3.862 10.967 1.00 . A A . 7 GLY H 1 1
3 1444 1 1 7 GLY HA2 H 9.597 0.977 11.426 1.00 . A A . 7 GLY HA2 1 1
3 1445 1 1 7 GLY HA3 H 8.300 1.973 10.784 1.00 . A A . 7 GLY HA3 1 1
3 1446 1 1 7 GLY N N 10.068 2.977 11.176 1.00 . A A . 7 GLY N 1 1
3 1447 1 1 7 GLY O O 10.914 1.314 8.991 1.00 . A A . 7 GLY O 1 1
3 1448 1 1 8 ASN C C 7.634 0.471 6.406 1.00 . A A . 8 ASN C 1 1
3 1449 1 1 8 ASN CA C 8.955 0.639 7.150 1.00 . A A . 8 ASN CA 1 1
3 1450 1 1 8 ASN CB C 9.743 -0.672 7.118 1.00 . A A . 8 ASN CB 1 1
3 1451 1 1 8 ASN CG C 9.738 -1.317 5.744 1.00 . A A . 8 ASN CG 1 1
3 1452 1 1 8 ASN H H 7.809 1.118 8.863 1.00 . A A . 8 ASN H 1 1
3 1453 1 1 8 ASN HA H 9.536 1.408 6.661 1.00 . A A . 8 ASN HA 1 1
3 1454 1 1 8 ASN HB2 H 10.768 -0.478 7.399 1.00 . A A . 8 ASN HB2 1 1
3 1455 1 1 8 ASN HB3 H 9.306 -1.365 7.822 1.00 . A A . 8 ASN HB3 1 1
3 1456 1 1 8 ASN HD21 H 11.710 -1.559 5.825 1.00 . A A . 8 ASN HD21 1 1
3 1457 1 1 8 ASN HD22 H 10.941 -2.125 4.385 1.00 . A A . 8 ASN HD22 1 1
3 1458 1 1 8 ASN N N 8.728 1.059 8.527 1.00 . A A . 8 ASN N 1 1
3 1459 1 1 8 ASN ND2 N 10.915 -1.706 5.270 1.00 . A A . 8 ASN ND2 1 1
3 1460 1 1 8 ASN O O 6.629 0.036 6.968 1.00 . A A . 8 ASN O 1 1
3 1461 1 1 8 ASN OD1 O 8.689 -1.461 5.118 1.00 . A A . 8 ASN OD1 1 1
3 1462 1 1 9 PRO C C 6.066 -0.728 3.970 1.00 . A A . 9 PRO C 1 1
3 1463 1 1 9 PRO CA C 6.444 0.720 4.263 1.00 . A A . 9 PRO CA 1 1
3 1464 1 1 9 PRO CB C 6.863 1.434 2.976 1.00 . A A . 9 PRO CB 1 1
3 1465 1 1 9 PRO CD C 8.797 1.350 4.377 1.00 . A A . 9 PRO CD 1 1
3 1466 1 1 9 PRO CG C 8.347 1.317 2.943 1.00 . A A . 9 PRO CG 1 1
3 1467 1 1 9 PRO HA H 5.599 1.229 4.702 1.00 . A A . 9 PRO HA 1 1
3 1468 1 1 9 PRO HB2 H 6.408 0.945 2.125 1.00 . A A . 9 PRO HB2 1 1
3 1469 1 1 9 PRO HB3 H 6.549 2.467 3.015 1.00 . A A . 9 PRO HB3 1 1
3 1470 1 1 9 PRO HD2 H 9.661 0.717 4.518 1.00 . A A . 9 PRO HD2 1 1
3 1471 1 1 9 PRO HD3 H 9.016 2.364 4.680 1.00 . A A . 9 PRO HD3 1 1
3 1472 1 1 9 PRO HG2 H 8.632 0.383 2.483 1.00 . A A . 9 PRO HG2 1 1
3 1473 1 1 9 PRO HG3 H 8.769 2.149 2.400 1.00 . A A . 9 PRO HG3 1 1
3 1474 1 1 9 PRO N N 7.634 0.824 5.112 1.00 . A A . 9 PRO N 1 1
3 1475 1 1 9 PRO O O 6.800 -1.447 3.291 1.00 . A A . 9 PRO O 1 1
3 1476 1 1 10 HIS C C 4.442 -2.870 2.794 1.00 . A A . 10 HIS C 1 1
3 1477 1 1 10 HIS CA C 4.440 -2.514 4.278 1.00 . A A . 10 HIS CA 1 1
3 1478 1 1 10 HIS CB C 3.032 -2.678 4.851 1.00 . A A . 10 HIS CB 1 1
3 1479 1 1 10 HIS CD2 C 1.876 -2.304 7.143 1.00 . A A . 10 HIS CD2 1 1
3 1480 1 1 10 HIS CE1 C 3.670 -1.945 8.352 1.00 . A A . 10 HIS CE1 1 1
3 1481 1 1 10 HIS CG C 2.946 -2.395 6.319 1.00 . A A . 10 HIS CG 1 1
3 1482 1 1 10 HIS H H 4.375 -0.532 5.019 1.00 . A A . 10 HIS H 1 1
3 1483 1 1 10 HIS HA H 5.110 -3.182 4.797 1.00 . A A . 10 HIS HA 1 1
3 1484 1 1 10 HIS HB2 H 2.363 -2.000 4.344 1.00 . A A . 10 HIS HB2 1 1
3 1485 1 1 10 HIS HB3 H 2.701 -3.693 4.688 1.00 . A A . 10 HIS HB3 1 1
3 1486 1 1 10 HIS HD2 H 0.839 -2.428 6.863 1.00 . A A . 10 HIS HD2 1 1
3 1487 1 1 10 HIS HE1 H 4.320 -1.737 9.188 1.00 . A A . 10 HIS HE1 1 1
3 1488 1 1 10 HIS HE2 H 1.814 -1.987 9.217 1.00 . A A . 10 HIS HE2 1 1
3 1489 1 1 10 HIS N N 4.916 -1.151 4.486 1.00 . A A . 10 HIS N 1 1
3 1490 1 1 10 HIS ND1 N 4.055 -2.164 7.108 1.00 . A A . 10 HIS ND1 1 1
3 1491 1 1 10 HIS NE2 N 2.352 -2.024 8.400 1.00 . A A . 10 HIS NE2 1 1
3 1492 1 1 10 HIS O O 4.400 -1.990 1.934 1.00 . A A . 10 HIS O 1 1
3 1493 1 1 11 LEU C C 3.104 -5.054 0.680 1.00 . A A . 11 LEU C 1 1
3 1494 1 1 11 LEU CA C 4.503 -4.637 1.122 1.00 . A A . 11 LEU CA 1 1
3 1495 1 1 11 LEU CB C 5.469 -5.814 0.971 1.00 . A A . 11 LEU CB 1 1
3 1496 1 1 11 LEU CD1 C 5.616 -8.317 0.966 1.00 . A A . 11 LEU CD1 1 1
3 1497 1 1 11 LEU CD2 C 5.596 -7.072 3.136 1.00 . A A . 11 LEU CD2 1 1
3 1498 1 1 11 LEU CG C 5.081 -7.099 1.704 1.00 . A A . 11 LEU CG 1 1
3 1499 1 1 11 LEU H H 4.526 -4.819 3.230 1.00 . A A . 11 LEU H 1 1
3 1500 1 1 11 LEU HA H 4.838 -3.824 0.495 1.00 . A A . 11 LEU HA 1 1
3 1501 1 1 11 LEU HB2 H 5.548 -6.044 -0.080 1.00 . A A . 11 LEU HB2 1 1
3 1502 1 1 11 LEU HB3 H 6.433 -5.498 1.342 1.00 . A A . 11 LEU HB3 1 1
3 1503 1 1 11 LEU HD11 H 6.482 -8.034 0.387 1.00 . A A . 11 LEU HD11 1 1
3 1504 1 1 11 LEU HD12 H 4.852 -8.702 0.308 1.00 . A A . 11 LEU HD12 1 1
3 1505 1 1 11 LEU HD13 H 5.892 -9.078 1.680 1.00 . A A . 11 LEU HD13 1 1
3 1506 1 1 11 LEU HD21 H 6.248 -6.222 3.268 1.00 . A A . 11 LEU HD21 1 1
3 1507 1 1 11 LEU HD22 H 6.143 -7.981 3.338 1.00 . A A . 11 LEU HD22 1 1
3 1508 1 1 11 LEU HD23 H 4.760 -6.996 3.817 1.00 . A A . 11 LEU HD23 1 1
3 1509 1 1 11 LEU HG H 4.003 -7.176 1.736 1.00 . A A . 11 LEU HG 1 1
3 1510 1 1 11 LEU N N 4.494 -4.165 2.502 1.00 . A A . 11 LEU N 1 1
3 1511 1 1 11 LEU O O 2.760 -4.963 -0.500 1.00 . A A . 11 LEU O 1 1
3 1512 1 1 12 LEU C C -0.069 -4.852 1.719 1.00 . A A . 12 LEU C 1 1
3 1513 1 1 12 LEU CA C 0.934 -5.939 1.343 1.00 . A A . 12 LEU CA 1 1
3 1514 1 1 12 LEU CB C 0.614 -7.229 2.098 1.00 . A A . 12 LEU CB 1 1
3 1515 1 1 12 LEU CD1 C -0.485 -8.142 4.158 1.00 . A A . 12 LEU CD1 1 1
3 1516 1 1 12 LEU CD2 C 1.847 -7.247 4.281 1.00 . A A . 12 LEU CD2 1 1
3 1517 1 1 12 LEU CG C 0.485 -7.104 3.617 1.00 . A A . 12 LEU CG 1 1
3 1518 1 1 12 LEU H H 2.629 -5.559 2.554 1.00 . A A . 12 LEU H 1 1
3 1519 1 1 12 LEU HA H 0.864 -6.125 0.282 1.00 . A A . 12 LEU HA 1 1
3 1520 1 1 12 LEU HB2 H -0.322 -7.610 1.718 1.00 . A A . 12 LEU HB2 1 1
3 1521 1 1 12 LEU HB3 H 1.402 -7.939 1.889 1.00 . A A . 12 LEU HB3 1 1
3 1522 1 1 12 LEU HD11 H -1.073 -8.543 3.347 1.00 . A A . 12 LEU HD11 1 1
3 1523 1 1 12 LEU HD12 H -1.139 -7.680 4.883 1.00 . A A . 12 LEU HD12 1 1
3 1524 1 1 12 LEU HD13 H 0.069 -8.941 4.631 1.00 . A A . 12 LEU HD13 1 1
3 1525 1 1 12 LEU HD21 H 2.555 -7.642 3.567 1.00 . A A . 12 LEU HD21 1 1
3 1526 1 1 12 LEU HD22 H 1.768 -7.920 5.122 1.00 . A A . 12 LEU HD22 1 1
3 1527 1 1 12 LEU HD23 H 2.183 -6.279 4.624 1.00 . A A . 12 LEU HD23 1 1
3 1528 1 1 12 LEU HG H 0.095 -6.125 3.860 1.00 . A A . 12 LEU HG 1 1
3 1529 1 1 12 LEU N N 2.298 -5.510 1.633 1.00 . A A . 12 LEU N 1 1
3 1530 1 1 12 LEU O O -1.153 -5.143 2.224 1.00 . A A . 12 LEU O 1 1
3 1531 1 1 13 VAL C C -0.808 -1.608 0.541 1.00 . A A . 13 VAL C 1 1
3 1532 1 1 13 VAL CA C -0.569 -2.471 1.775 1.00 . A A . 13 VAL CA 1 1
3 1533 1 1 13 VAL CB C 0.026 -1.594 2.893 1.00 . A A . 13 VAL CB 1 1
3 1534 1 1 13 VAL CG1 C 1.299 -0.912 2.417 1.00 . A A . 13 VAL CG1 1 1
3 1535 1 1 13 VAL CG2 C -0.994 -0.569 3.364 1.00 . A A . 13 VAL CG2 1 1
3 1536 1 1 13 VAL H H 1.177 -3.432 1.063 1.00 . A A . 13 VAL H 1 1
3 1537 1 1 13 VAL HA H -1.516 -2.862 2.118 1.00 . A A . 13 VAL HA 1 1
3 1538 1 1 13 VAL HB H 0.276 -2.232 3.728 1.00 . A A . 13 VAL HB 1 1
3 1539 1 1 13 VAL HG11 H 1.059 -0.211 1.631 1.00 . A A . 13 VAL HG11 1 1
3 1540 1 1 13 VAL HG12 H 1.758 -0.387 3.242 1.00 . A A . 13 VAL HG12 1 1
3 1541 1 1 13 VAL HG13 H 1.985 -1.655 2.038 1.00 . A A . 13 VAL HG13 1 1
3 1542 1 1 13 VAL HG21 H -0.563 0.420 3.308 1.00 . A A . 13 VAL HG21 1 1
3 1543 1 1 13 VAL HG22 H -1.869 -0.616 2.734 1.00 . A A . 13 VAL HG22 1 1
3 1544 1 1 13 VAL HG23 H -1.274 -0.782 4.385 1.00 . A A . 13 VAL HG23 1 1
3 1545 1 1 13 VAL N N 0.300 -3.601 1.466 1.00 . A A . 13 VAL N 1 1
3 1546 1 1 13 VAL O O 0.135 -1.194 -0.133 1.00 . A A . 13 VAL O 1 1
3 1547 1 1 14 LYS C C -1.548 0.706 -1.003 1.00 . A A . 14 LYS C 1 1
3 1548 1 1 14 LYS CA C -2.442 -0.526 -0.903 1.00 . A A . 14 LYS CA 1 1
3 1549 1 1 14 LYS CB C -3.908 -0.100 -0.808 1.00 . A A . 14 LYS CB 1 1
3 1550 1 1 14 LYS CD C -5.505 1.559 0.197 1.00 . A A . 14 LYS CD 1 1
3 1551 1 1 14 LYS CE C -6.693 0.777 0.735 1.00 . A A . 14 LYS CE 1 1
3 1552 1 1 14 LYS CG C -4.205 0.795 0.383 1.00 . A A . 14 LYS CG 1 1
3 1553 1 1 14 LYS H H -2.785 -1.701 0.824 1.00 . A A . 14 LYS H 1 1
3 1554 1 1 14 LYS HA H -2.307 -1.126 -1.790 1.00 . A A . 14 LYS HA 1 1
3 1555 1 1 14 LYS HB2 H -4.174 0.435 -1.708 1.00 . A A . 14 LYS HB2 1 1
3 1556 1 1 14 LYS HB3 H -4.524 -0.984 -0.729 1.00 . A A . 14 LYS HB3 1 1
3 1557 1 1 14 LYS HD2 H -5.439 2.499 0.723 1.00 . A A . 14 LYS HD2 1 1
3 1558 1 1 14 LYS HD3 H -5.656 1.744 -0.858 1.00 . A A . 14 LYS HD3 1 1
3 1559 1 1 14 LYS HE2 H -7.584 1.102 0.220 1.00 . A A . 14 LYS HE2 1 1
3 1560 1 1 14 LYS HE3 H -6.531 -0.274 0.547 1.00 . A A . 14 LYS HE3 1 1
3 1561 1 1 14 LYS HG2 H -4.284 0.184 1.270 1.00 . A A . 14 LYS HG2 1 1
3 1562 1 1 14 LYS HG3 H -3.397 1.502 0.501 1.00 . A A . 14 LYS HG3 1 1
3 1563 1 1 14 LYS HZ1 H -7.875 0.850 2.456 1.00 . A A . 14 LYS HZ1 1 1
3 1564 1 1 14 LYS HZ2 H -6.589 1.950 2.461 1.00 . A A . 14 LYS HZ2 1 1
3 1565 1 1 14 LYS HZ3 H -6.297 0.305 2.731 1.00 . A A . 14 LYS HZ3 1 1
3 1566 1 1 14 LYS N N -2.077 -1.342 0.249 1.00 . A A . 14 LYS N 1 1
3 1567 1 1 14 LYS NZ N -6.876 0.985 2.199 1.00 . A A . 14 LYS NZ 1 1
3 1568 1 1 14 LYS O O -1.178 1.300 0.009 1.00 . A A . 14 LYS O 1 1
3 1569 1 1 15 TYR C C -0.711 2.927 -3.780 1.00 . A A . 15 TYR C 1 1
3 1570 1 1 15 TYR CA C -0.356 2.246 -2.462 1.00 . A A . 15 TYR CA 1 1
3 1571 1 1 15 TYR CB C 1.116 1.833 -2.469 1.00 . A A . 15 TYR CB 1 1
3 1572 1 1 15 TYR CD1 C 0.950 0.089 -4.288 1.00 . A A . 15 TYR CD1 1 1
3 1573 1 1 15 TYR CD2 C 2.612 1.783 -4.503 1.00 . A A . 15 TYR CD2 1 1
3 1574 1 1 15 TYR CE1 C 1.359 -0.471 -5.483 1.00 . A A . 15 TYR CE1 1 1
3 1575 1 1 15 TYR CE2 C 3.028 1.231 -5.699 1.00 . A A . 15 TYR CE2 1 1
3 1576 1 1 15 TYR CG C 1.567 1.224 -3.777 1.00 . A A . 15 TYR CG 1 1
3 1577 1 1 15 TYR CZ C 2.399 0.103 -6.185 1.00 . A A . 15 TYR CZ 1 1
3 1578 1 1 15 TYR H H -1.532 0.571 -2.998 1.00 . A A . 15 TYR H 1 1
3 1579 1 1 15 TYR HA H -0.519 2.944 -1.653 1.00 . A A . 15 TYR HA 1 1
3 1580 1 1 15 TYR HB2 H 1.729 2.701 -2.280 1.00 . A A . 15 TYR HB2 1 1
3 1581 1 1 15 TYR HB3 H 1.283 1.104 -1.689 1.00 . A A . 15 TYR HB3 1 1
3 1582 1 1 15 TYR HD1 H 0.135 -0.358 -3.736 1.00 . A A . 15 TYR HD1 1 1
3 1583 1 1 15 TYR HD2 H 3.104 2.666 -4.120 1.00 . A A . 15 TYR HD2 1 1
3 1584 1 1 15 TYR HE1 H 0.866 -1.354 -5.863 1.00 . A A . 15 TYR HE1 1 1
3 1585 1 1 15 TYR HE2 H 3.841 1.680 -6.249 1.00 . A A . 15 TYR HE2 1 1
3 1586 1 1 15 TYR HH H 3.003 0.249 -8.004 1.00 . A A . 15 TYR HH 1 1
3 1587 1 1 15 TYR N N -1.207 1.085 -2.230 1.00 . A A . 15 TYR N 1 1
3 1588 1 1 15 TYR O O -1.497 2.405 -4.570 1.00 . A A . 15 TYR O 1 1
3 1589 1 1 15 TYR OH O 2.808 -0.451 -7.376 1.00 . A A . 15 TYR OH 1 1
3 1590 1 1 16 HIS C C 0.695 4.566 -6.279 1.00 . A A . 16 HIS C 1 1
3 1591 1 1 16 HIS CA C -0.378 4.853 -5.233 1.00 . A A . 16 HIS CA 1 1
3 1592 1 1 16 HIS CB C -0.427 6.351 -4.932 1.00 . A A . 16 HIS CB 1 1
3 1593 1 1 16 HIS CD2 C -2.164 7.395 -3.315 1.00 . A A . 16 HIS CD2 1 1
3 1594 1 1 16 HIS CE1 C -3.934 7.237 -4.599 1.00 . A A . 16 HIS CE1 1 1
3 1595 1 1 16 HIS CG C -1.773 6.827 -4.478 1.00 . A A . 16 HIS CG 1 1
3 1596 1 1 16 HIS H H 0.491 4.463 -3.342 1.00 . A A . 16 HIS H 1 1
3 1597 1 1 16 HIS HA H -1.335 4.541 -5.623 1.00 . A A . 16 HIS HA 1 1
3 1598 1 1 16 HIS HB2 H 0.285 6.578 -4.152 1.00 . A A . 16 HIS HB2 1 1
3 1599 1 1 16 HIS HB3 H -0.163 6.899 -5.825 1.00 . A A . 16 HIS HB3 1 1
3 1600 1 1 16 HIS HD2 H -1.535 7.616 -2.464 1.00 . A A . 16 HIS HD2 1 1
3 1601 1 1 16 HIS HE1 H -4.949 7.302 -4.963 1.00 . A A . 16 HIS HE1 1 1
3 1602 1 1 16 HIS HE2 H -4.054 8.125 -2.758 1.00 . A A . 16 HIS HE2 1 1
3 1603 1 1 16 HIS N N -0.126 4.098 -4.010 1.00 . A A . 16 HIS N 1 1
3 1604 1 1 16 HIS ND1 N -2.905 6.741 -5.262 1.00 . A A . 16 HIS ND1 1 1
3 1605 1 1 16 HIS NE2 N -3.512 7.640 -3.414 1.00 . A A . 16 HIS NE2 1 1
3 1606 1 1 16 HIS O O 1.861 4.918 -6.099 1.00 . A A . 16 HIS O 1 1
3 1607 1 1 17 SER C C 1.444 4.783 -9.366 1.00 . A A . 17 SER C 1 1
3 1608 1 1 17 SER CA C 1.221 3.588 -8.445 1.00 . A A . 17 SER CA 1 1
3 1609 1 1 17 SER CB C 0.693 2.400 -9.250 1.00 . A A . 17 SER CB 1 1
3 1610 1 1 17 SER H H -0.649 3.672 -7.458 1.00 . A A . 17 SER H 1 1
3 1611 1 1 17 SER HA H 2.165 3.316 -7.994 1.00 . A A . 17 SER HA 1 1
3 1612 1 1 17 SER HB2 H 1.433 2.105 -9.979 1.00 . A A . 17 SER HB2 1 1
3 1613 1 1 17 SER HB3 H 0.496 1.574 -8.582 1.00 . A A . 17 SER HB3 1 1
3 1614 1 1 17 SER HG H -1.246 2.291 -9.507 1.00 . A A . 17 SER HG 1 1
3 1615 1 1 17 SER N N 0.294 3.926 -7.372 1.00 . A A . 17 SER N 1 1
3 1616 1 1 17 SER O O 1.497 4.639 -10.588 1.00 . A A . 17 SER O 1 1
3 1617 1 1 17 SER OG O -0.506 2.736 -9.927 1.00 . A A . 17 SER OG 1 1
3 1618 1 1 18 GLY C C 2.293 8.324 -8.712 1.00 . A A . 18 GLY C 1 1
3 1619 1 1 18 GLY CA C 1.789 7.169 -9.553 1.00 . A A . 18 GLY CA 1 1
3 1620 1 1 18 GLY H H 1.523 6.020 -7.794 1.00 . A A . 18 GLY H 1 1
3 1621 1 1 18 GLY HA2 H 2.512 6.959 -10.327 1.00 . A A . 18 GLY HA2 1 1
3 1622 1 1 18 GLY HA3 H 0.856 7.456 -10.016 1.00 . A A . 18 GLY HA3 1 1
3 1623 1 1 18 GLY N N 1.574 5.966 -8.772 1.00 . A A . 18 GLY N 1 1
3 1624 1 1 18 GLY O O 2.560 8.164 -7.521 1.00 . A A . 18 GLY O 1 1
3 1625 1 1 19 PHE C C 1.855 11.788 -8.661 1.00 . A A . 19 PHE C 1 1
3 1626 1 1 19 PHE CA C 2.904 10.680 -8.632 1.00 . A A . 19 PHE CA 1 1
3 1627 1 1 19 PHE CB C 4.207 11.177 -9.260 1.00 . A A . 19 PHE CB 1 1
3 1628 1 1 19 PHE CD1 C 5.968 9.723 -8.222 1.00 . A A . 19 PHE CD1 1 1
3 1629 1 1 19 PHE CD2 C 5.574 9.527 -10.565 1.00 . A A . 19 PHE CD2 1 1
3 1630 1 1 19 PHE CE1 C 6.947 8.751 -8.304 1.00 . A A . 19 PHE CE1 1 1
3 1631 1 1 19 PHE CE2 C 6.552 8.555 -10.653 1.00 . A A . 19 PHE CE2 1 1
3 1632 1 1 19 PHE CG C 5.271 10.121 -9.351 1.00 . A A . 19 PHE CG 1 1
3 1633 1 1 19 PHE CZ C 7.239 8.166 -9.520 1.00 . A A . 19 PHE CZ 1 1
3 1634 1 1 19 PHE H H 2.197 9.558 -10.283 1.00 . A A . 19 PHE H 1 1
3 1635 1 1 19 PHE HA H 3.091 10.405 -7.605 1.00 . A A . 19 PHE HA 1 1
3 1636 1 1 19 PHE HB2 H 4.004 11.531 -10.261 1.00 . A A . 19 PHE HB2 1 1
3 1637 1 1 19 PHE HB3 H 4.596 11.992 -8.668 1.00 . A A . 19 PHE HB3 1 1
3 1638 1 1 19 PHE HD1 H 5.740 10.179 -7.270 1.00 . A A . 19 PHE HD1 1 1
3 1639 1 1 19 PHE HD2 H 5.036 9.830 -11.453 1.00 . A A . 19 PHE HD2 1 1
3 1640 1 1 19 PHE HE1 H 7.483 8.449 -7.416 1.00 . A A . 19 PHE HE1 1 1
3 1641 1 1 19 PHE HE2 H 6.778 8.099 -11.606 1.00 . A A . 19 PHE HE2 1 1
3 1642 1 1 19 PHE HZ H 8.005 7.408 -9.586 1.00 . A A . 19 PHE HZ 1 1
3 1643 1 1 19 PHE N N 2.426 9.493 -9.331 1.00 . A A . 19 PHE N 1 1
3 1644 1 1 19 PHE O O 0.965 11.792 -9.511 1.00 . A A . 19 PHE O 1 1
3 1645 1 1 20 PHE C C 1.564 15.057 -8.392 1.00 . A A . 20 PHE C 1 1
3 1646 1 1 20 PHE CA C 1.030 13.839 -7.644 1.00 . A A . 20 PHE CA 1 1
3 1647 1 1 20 PHE CB C 0.764 14.201 -6.181 1.00 . A A . 20 PHE CB 1 1
3 1648 1 1 20 PHE CD1 C -1.593 15.050 -6.040 1.00 . A A . 20 PHE CD1 1 1
3 1649 1 1 20 PHE CD2 C 0.190 16.618 -5.822 1.00 . A A . 20 PHE CD2 1 1
3 1650 1 1 20 PHE CE1 C -2.513 16.069 -5.883 1.00 . A A . 20 PHE CE1 1 1
3 1651 1 1 20 PHE CE2 C -0.726 17.641 -5.664 1.00 . A A . 20 PHE CE2 1 1
3 1652 1 1 20 PHE CG C -0.233 15.312 -6.010 1.00 . A A . 20 PHE CG 1 1
3 1653 1 1 20 PHE CZ C -2.079 17.367 -5.695 1.00 . A A . 20 PHE CZ 1 1
3 1654 1 1 20 PHE H H 2.700 12.668 -7.077 1.00 . A A . 20 PHE H 1 1
3 1655 1 1 20 PHE HA H 0.104 13.527 -8.102 1.00 . A A . 20 PHE HA 1 1
3 1656 1 1 20 PHE HB2 H 0.383 13.332 -5.666 1.00 . A A . 20 PHE HB2 1 1
3 1657 1 1 20 PHE HB3 H 1.690 14.512 -5.721 1.00 . A A . 20 PHE HB3 1 1
3 1658 1 1 20 PHE HD1 H -1.934 14.034 -6.185 1.00 . A A . 20 PHE HD1 1 1
3 1659 1 1 20 PHE HD2 H 1.248 16.834 -5.799 1.00 . A A . 20 PHE HD2 1 1
3 1660 1 1 20 PHE HE1 H -3.571 15.850 -5.907 1.00 . A A . 20 PHE HE1 1 1
3 1661 1 1 20 PHE HE2 H -0.384 18.654 -5.519 1.00 . A A . 20 PHE HE2 1 1
3 1662 1 1 20 PHE HZ H -2.796 18.164 -5.572 1.00 . A A . 20 PHE HZ 1 1
3 1663 1 1 20 PHE N N 1.969 12.726 -7.727 1.00 . A A . 20 PHE N 1 1
3 1664 1 1 20 PHE O O 2.437 15.771 -7.898 1.00 . A A . 20 PHE O 1 1
3 1665 1 1 21 VAL C C 0.251 17.184 -10.949 1.00 . A A . 21 VAL C 1 1
3 1666 1 1 21 VAL CA C 1.454 16.420 -10.406 1.00 . A A . 21 VAL CA 1 1
3 1667 1 1 21 VAL CB C 2.334 15.964 -11.585 1.00 . A A . 21 VAL CB 1 1
3 1668 1 1 21 VAL CG1 C 2.832 17.163 -12.376 1.00 . A A . 21 VAL CG1 1 1
3 1669 1 1 21 VAL CG2 C 3.499 15.123 -11.086 1.00 . A A . 21 VAL CG2 1 1
3 1670 1 1 21 VAL H H 0.341 14.684 -9.929 1.00 . A A . 21 VAL H 1 1
3 1671 1 1 21 VAL HA H 2.037 17.082 -9.784 1.00 . A A . 21 VAL HA 1 1
3 1672 1 1 21 VAL HB H 1.732 15.353 -12.243 1.00 . A A . 21 VAL HB 1 1
3 1673 1 1 21 VAL HG11 H 2.752 16.956 -13.433 1.00 . A A . 21 VAL HG11 1 1
3 1674 1 1 21 VAL HG12 H 2.235 18.029 -12.131 1.00 . A A . 21 VAL HG12 1 1
3 1675 1 1 21 VAL HG13 H 3.865 17.356 -12.125 1.00 . A A . 21 VAL HG13 1 1
3 1676 1 1 21 VAL HG21 H 4.092 15.703 -10.395 1.00 . A A . 21 VAL HG21 1 1
3 1677 1 1 21 VAL HG22 H 3.119 14.245 -10.585 1.00 . A A . 21 VAL HG22 1 1
3 1678 1 1 21 VAL HG23 H 4.113 14.823 -11.923 1.00 . A A . 21 VAL HG23 1 1
3 1679 1 1 21 VAL N N 1.032 15.289 -9.589 1.00 . A A . 21 VAL N 1 1
3 1680 1 1 21 VAL O O -0.730 16.584 -11.391 1.00 . A A . 21 VAL O 1 1
3 1681 1 1 22 ASP C C -1.923 19.353 -10.435 1.00 . A A . 22 ASP C 1 1
3 1682 1 1 22 ASP CA C -0.747 19.356 -11.405 1.00 . A A . 22 ASP CA 1 1
3 1683 1 1 22 ASP CB C -1.208 18.883 -12.785 1.00 . A A . 22 ASP CB 1 1
3 1684 1 1 22 ASP CG C -1.815 20.002 -13.608 1.00 . A A . 22 ASP CG 1 1
3 1685 1 1 22 ASP H H 1.142 18.928 -10.552 1.00 . A A . 22 ASP H 1 1
3 1686 1 1 22 ASP HA H -0.368 20.363 -11.488 1.00 . A A . 22 ASP HA 1 1
3 1687 1 1 22 ASP HB2 H -0.360 18.484 -13.324 1.00 . A A . 22 ASP HB2 1 1
3 1688 1 1 22 ASP HB3 H -1.950 18.107 -12.664 1.00 . A A . 22 ASP HB3 1 1
3 1689 1 1 22 ASP N N 0.334 18.509 -10.915 1.00 . A A . 22 ASP N 1 1
3 1690 1 1 22 ASP O O -3.082 19.334 -10.846 1.00 . A A . 22 ASP O 1 1
3 1691 1 1 22 ASP OD1 O -1.421 21.170 -13.403 1.00 . A A . 22 ASP OD1 1 1
3 1692 1 1 22 ASP OD2 O -2.683 19.712 -14.457 1.00 . A A . 22 ASP OD2 1 1
3 1693 1 1 23 GLY C C -3.552 18.147 -8.223 1.00 . A A . 23 GLY C 1 1
3 1694 1 1 23 GLY CA C -2.659 19.368 -8.131 1.00 . A A . 23 GLY CA 1 1
3 1695 1 1 23 GLY H H -0.674 19.385 -8.869 1.00 . A A . 23 GLY H 1 1
3 1696 1 1 23 GLY HA2 H -2.198 19.392 -7.154 1.00 . A A . 23 GLY HA2 1 1
3 1697 1 1 23 GLY HA3 H -3.265 20.253 -8.254 1.00 . A A . 23 GLY HA3 1 1
3 1698 1 1 23 GLY N N -1.616 19.370 -9.140 1.00 . A A . 23 GLY N 1 1
3 1699 1 1 23 GLY O O -4.745 18.218 -7.931 1.00 . A A . 23 GLY O 1 1
3 1700 1 1 24 LYS C C -2.789 14.603 -9.020 1.00 . A A . 24 LYS C 1 1
3 1701 1 1 24 LYS CA C -3.724 15.779 -8.760 1.00 . A A . 24 LYS CA 1 1
3 1702 1 1 24 LYS CB C -4.745 15.891 -9.894 1.00 . A A . 24 LYS CB 1 1
3 1703 1 1 24 LYS CD C -5.171 16.024 -12.366 1.00 . A A . 24 LYS CD 1 1
3 1704 1 1 24 LYS CE C -4.560 16.520 -13.667 1.00 . A A . 24 LYS CE 1 1
3 1705 1 1 24 LYS CG C -4.120 15.876 -11.278 1.00 . A A . 24 LYS CG 1 1
3 1706 1 1 24 LYS H H -2.017 17.028 -8.847 1.00 . A A . 24 LYS H 1 1
3 1707 1 1 24 LYS HA H -4.248 15.609 -7.831 1.00 . A A . 24 LYS HA 1 1
3 1708 1 1 24 LYS HB2 H -5.436 15.065 -9.824 1.00 . A A . 24 LYS HB2 1 1
3 1709 1 1 24 LYS HB3 H -5.291 16.817 -9.780 1.00 . A A . 24 LYS HB3 1 1
3 1710 1 1 24 LYS HD2 H -5.633 15.064 -12.542 1.00 . A A . 24 LYS HD2 1 1
3 1711 1 1 24 LYS HD3 H -5.920 16.731 -12.037 1.00 . A A . 24 LYS HD3 1 1
3 1712 1 1 24 LYS HE2 H -4.122 17.491 -13.497 1.00 . A A . 24 LYS HE2 1 1
3 1713 1 1 24 LYS HE3 H -3.791 15.827 -13.976 1.00 . A A . 24 LYS HE3 1 1
3 1714 1 1 24 LYS HG2 H -3.419 16.693 -11.357 1.00 . A A . 24 LYS HG2 1 1
3 1715 1 1 24 LYS HG3 H -3.601 14.938 -11.418 1.00 . A A . 24 LYS HG3 1 1
3 1716 1 1 24 LYS HZ1 H -5.188 16.266 -15.644 1.00 . A A . 24 LYS HZ1 1 1
3 1717 1 1 24 LYS HZ2 H -5.850 17.625 -14.884 1.00 . A A . 24 LYS HZ2 1 1
3 1718 1 1 24 LYS HZ3 H -6.423 16.080 -14.504 1.00 . A A . 24 LYS HZ3 1 1
3 1719 1 1 24 LYS N N -2.974 17.022 -8.629 1.00 . A A . 24 LYS N 1 1
3 1720 1 1 24 LYS NZ N -5.576 16.630 -14.751 1.00 . A A . 24 LYS NZ 1 1
3 1721 1 1 24 LYS O O -1.595 14.788 -9.258 1.00 . A A . 24 LYS O 1 1
3 1722 1 1 25 PHE C C -2.549 11.815 -10.684 1.00 . A A . 25 PHE C 1 1
3 1723 1 1 25 PHE CA C -2.551 12.187 -9.205 1.00 . A A . 25 PHE CA 1 1
3 1724 1 1 25 PHE CB C -3.104 11.026 -8.375 1.00 . A A . 25 PHE CB 1 1
3 1725 1 1 25 PHE CD1 C -1.703 10.825 -6.304 1.00 . A A . 25 PHE CD1 1 1
3 1726 1 1 25 PHE CD2 C -3.904 11.720 -6.100 1.00 . A A . 25 PHE CD2 1 1
3 1727 1 1 25 PHE CE1 C -1.510 10.979 -4.944 1.00 . A A . 25 PHE CE1 1 1
3 1728 1 1 25 PHE CE2 C -3.717 11.876 -4.740 1.00 . A A . 25 PHE CE2 1 1
3 1729 1 1 25 PHE CG C -2.899 11.194 -6.897 1.00 . A A . 25 PHE CG 1 1
3 1730 1 1 25 PHE CZ C -2.519 11.504 -4.161 1.00 . A A . 25 PHE CZ 1 1
3 1731 1 1 25 PHE H H -4.294 13.311 -8.778 1.00 . A A . 25 PHE H 1 1
3 1732 1 1 25 PHE HA H -1.538 12.389 -8.895 1.00 . A A . 25 PHE HA 1 1
3 1733 1 1 25 PHE HB2 H -4.165 10.938 -8.555 1.00 . A A . 25 PHE HB2 1 1
3 1734 1 1 25 PHE HB3 H -2.615 10.112 -8.679 1.00 . A A . 25 PHE HB3 1 1
3 1735 1 1 25 PHE HD1 H -0.912 10.413 -6.917 1.00 . A A . 25 PHE HD1 1 1
3 1736 1 1 25 PHE HD2 H -4.841 12.010 -6.551 1.00 . A A . 25 PHE HD2 1 1
3 1737 1 1 25 PHE HE1 H -0.572 10.686 -4.494 1.00 . A A . 25 PHE HE1 1 1
3 1738 1 1 25 PHE HE2 H -4.507 12.286 -4.129 1.00 . A A . 25 PHE HE2 1 1
3 1739 1 1 25 PHE HZ H -2.371 11.625 -3.099 1.00 . A A . 25 PHE HZ 1 1
3 1740 1 1 25 PHE N N -3.337 13.394 -8.973 1.00 . A A . 25 PHE N 1 1
3 1741 1 1 25 PHE O O -3.250 12.427 -11.491 1.00 . A A . 25 PHE O 1 1
3 1742 1 1 26 LEU C C -2.019 8.875 -12.529 1.00 . A A . 26 LEU C 1 1
3 1743 1 1 26 LEU CA C -1.660 10.353 -12.416 1.00 . A A . 26 LEU CA 1 1
3 1744 1 1 26 LEU CB C -0.248 10.589 -12.956 1.00 . A A . 26 LEU CB 1 1
3 1745 1 1 26 LEU CD1 C 1.761 12.061 -13.240 1.00 . A A . 26 LEU CD1 1 1
3 1746 1 1 26 LEU CD2 C -0.536 13.033 -13.436 1.00 . A A . 26 LEU CD2 1 1
3 1747 1 1 26 LEU CG C 0.326 11.989 -12.740 1.00 . A A . 26 LEU CG 1 1
3 1748 1 1 26 LEU H H -1.222 10.359 -10.346 1.00 . A A . 26 LEU H 1 1
3 1749 1 1 26 LEU HA H -2.361 10.927 -13.003 1.00 . A A . 26 LEU HA 1 1
3 1750 1 1 26 LEU HB2 H 0.412 9.884 -12.474 1.00 . A A . 26 LEU HB2 1 1
3 1751 1 1 26 LEU HB3 H -0.266 10.397 -14.018 1.00 . A A . 26 LEU HB3 1 1
3 1752 1 1 26 LEU HD11 H 1.947 13.038 -13.659 1.00 . A A . 26 LEU HD11 1 1
3 1753 1 1 26 LEU HD12 H 1.915 11.308 -13.999 1.00 . A A . 26 LEU HD12 1 1
3 1754 1 1 26 LEU HD13 H 2.438 11.886 -12.417 1.00 . A A . 26 LEU HD13 1 1
3 1755 1 1 26 LEU HD21 H -0.032 13.988 -13.415 1.00 . A A . 26 LEU HD21 1 1
3 1756 1 1 26 LEU HD22 H -1.484 13.114 -12.926 1.00 . A A . 26 LEU HD22 1 1
3 1757 1 1 26 LEU HD23 H -0.702 12.736 -14.461 1.00 . A A . 26 LEU HD23 1 1
3 1758 1 1 26 LEU HG H 0.331 12.211 -11.681 1.00 . A A . 26 LEU HG 1 1
3 1759 1 1 26 LEU N N -1.756 10.808 -11.034 1.00 . A A . 26 LEU N 1 1
3 1760 1 1 26 LEU O O -2.454 8.408 -13.583 1.00 . A A . 26 LEU O 1 1
3 1761 1 1 27 CYS C C -3.646 6.485 -11.320 1.00 . A A . 27 CYS C 1 1
3 1762 1 1 27 CYS CA C -2.141 6.716 -11.410 1.00 . A A . 27 CYS CA 1 1
3 1763 1 1 27 CYS CB C -1.438 6.044 -10.229 1.00 . A A . 27 CYS CB 1 1
3 1764 1 1 27 CYS H H -1.485 8.570 -10.626 1.00 . A A . 27 CYS H 1 1
3 1765 1 1 27 CYS HA H -1.777 6.282 -12.329 1.00 . A A . 27 CYS HA 1 1
3 1766 1 1 27 CYS HB2 H -1.898 5.083 -10.047 1.00 . A A . 27 CYS HB2 1 1
3 1767 1 1 27 CYS HB3 H -0.397 5.898 -10.475 1.00 . A A . 27 CYS HB3 1 1
3 1768 1 1 27 CYS N N -1.836 8.141 -11.436 1.00 . A A . 27 CYS N 1 1
3 1769 1 1 27 CYS O O -4.194 5.617 -12.001 1.00 . A A . 27 CYS O 1 1
3 1770 1 1 27 CYS SG S -1.514 6.997 -8.679 1.00 . A A . 27 CYS SG 1 1
3 1771 1 1 28 CYS C C -6.466 8.406 -10.773 1.00 . A A . 28 CYS C 1 1
3 1772 1 1 28 CYS CA C -5.751 7.146 -10.292 1.00 . A A . 28 CYS CA 1 1
3 1773 1 1 28 CYS CB C -6.083 6.889 -8.820 1.00 . A A . 28 CYS CB 1 1
3 1774 1 1 28 CYS H H -3.818 7.938 -9.957 1.00 . A A . 28 CYS H 1 1
3 1775 1 1 28 CYS HA H -6.092 6.308 -10.880 1.00 . A A . 28 CYS HA 1 1
3 1776 1 1 28 CYS HB2 H -7.092 7.219 -8.624 1.00 . A A . 28 CYS HB2 1 1
3 1777 1 1 28 CYS HB3 H -6.009 5.830 -8.622 1.00 . A A . 28 CYS HB3 1 1
3 1778 1 1 28 CYS N N -4.310 7.265 -10.473 1.00 . A A . 28 CYS N 1 1
3 1779 1 1 28 CYS O O -7.656 8.374 -11.086 1.00 . A A . 28 CYS O 1 1
3 1780 1 1 28 CYS SG S -4.983 7.749 -7.650 1.00 . A A . 28 CYS SG 1 1
3 1781 1 1 29 GLN C C -7.495 11.172 -10.416 1.00 . A A . 29 GLN C 1 1
3 1782 1 1 29 GLN CA C -6.294 10.782 -11.273 1.00 . A A . 29 GLN CA 1 1
3 1783 1 1 29 GLN CB C -6.707 10.696 -12.743 1.00 . A A . 29 GLN CB 1 1
3 1784 1 1 29 GLN CD C -4.869 11.661 -14.182 1.00 . A A . 29 GLN CD 1 1
3 1785 1 1 29 GLN CG C -5.550 10.401 -13.683 1.00 . A A . 29 GLN CG 1 1
3 1786 1 1 29 GLN H H -4.787 9.472 -10.568 1.00 . A A . 29 GLN H 1 1
3 1787 1 1 29 GLN HA H -5.531 11.537 -11.165 1.00 . A A . 29 GLN HA 1 1
3 1788 1 1 29 GLN HB2 H -7.441 9.911 -12.853 1.00 . A A . 29 GLN HB2 1 1
3 1789 1 1 29 GLN HB3 H -7.150 11.636 -13.035 1.00 . A A . 29 GLN HB3 1 1
3 1790 1 1 29 GLN HE21 H -3.309 10.599 -14.808 1.00 . A A . 29 GLN HE21 1 1
3 1791 1 1 29 GLN HE22 H -3.215 12.303 -15.078 1.00 . A A . 29 GLN HE22 1 1
3 1792 1 1 29 GLN HG2 H -4.821 9.801 -13.160 1.00 . A A . 29 GLN HG2 1 1
3 1793 1 1 29 GLN HG3 H -5.925 9.852 -14.533 1.00 . A A . 29 GLN HG3 1 1
3 1794 1 1 29 GLN N N -5.730 9.511 -10.830 1.00 . A A . 29 GLN N 1 1
3 1795 1 1 29 GLN NE2 N -3.677 11.506 -14.745 1.00 . A A . 29 GLN NE2 1 1
3 1796 1 1 29 GLN O O -8.527 11.596 -10.936 1.00 . A A . 29 GLN O 1 1
3 1797 1 1 29 GLN OE1 O -5.409 12.761 -14.063 1.00 . A A . 29 GLN OE1 1 1
3 1798 1 1 30 GLN C C -8.433 12.855 -7.871 1.00 . A A . 30 GLN C 1 1
3 1799 1 1 30 GLN CA C -8.427 11.361 -8.176 1.00 . A A . 30 GLN CA 1 1
3 1800 1 1 30 GLN CB C -8.278 10.564 -6.879 1.00 . A A . 30 GLN CB 1 1
3 1801 1 1 30 GLN CD C -9.244 8.597 -5.622 1.00 . A A . 30 GLN CD 1 1
3 1802 1 1 30 GLN CG C -8.822 9.147 -6.970 1.00 . A A . 30 GLN CG 1 1
3 1803 1 1 30 GLN H H -6.506 10.681 -8.750 1.00 . A A . 30 GLN H 1 1
3 1804 1 1 30 GLN HA H -9.363 11.098 -8.644 1.00 . A A . 30 GLN HA 1 1
3 1805 1 1 30 GLN HB2 H -7.230 10.507 -6.623 1.00 . A A . 30 GLN HB2 1 1
3 1806 1 1 30 GLN HB3 H -8.806 11.079 -6.091 1.00 . A A . 30 GLN HB3 1 1
3 1807 1 1 30 GLN HE21 H -8.223 6.925 -5.958 1.00 . A A . 30 GLN HE21 1 1
3 1808 1 1 30 GLN HE22 H -9.051 7.008 -4.444 1.00 . A A . 30 GLN HE22 1 1
3 1809 1 1 30 GLN HG2 H -9.681 9.147 -7.625 1.00 . A A . 30 GLN HG2 1 1
3 1810 1 1 30 GLN HG3 H -8.056 8.507 -7.381 1.00 . A A . 30 GLN HG3 1 1
3 1811 1 1 30 GLN N N -7.353 11.025 -9.103 1.00 . A A . 30 GLN N 1 1
3 1812 1 1 30 GLN NE2 N -8.795 7.387 -5.309 1.00 . A A . 30 GLN NE2 1 1
3 1813 1 1 30 GLN O O -7.589 13.603 -8.362 1.00 . A A . 30 GLN O 1 1
3 1814 1 1 30 GLN OE1 O -9.966 9.251 -4.869 1.00 . A A . 30 GLN OE1 1 1
3 1815 1 1 31 SER C C -8.880 14.949 -5.325 1.00 . A A . 31 SER C 1 1
3 1816 1 1 31 SER CA C -9.513 14.689 -6.688 1.00 . A A . 31 SER CA 1 1
3 1817 1 1 31 SER CB C -10.984 15.109 -6.669 1.00 . A A . 31 SER CB 1 1
3 1818 1 1 31 SER H H -10.037 12.637 -6.696 1.00 . A A . 31 SER H 1 1
3 1819 1 1 31 SER HA H -8.991 15.272 -7.432 1.00 . A A . 31 SER HA 1 1
3 1820 1 1 31 SER HB2 H -11.468 14.757 -7.567 1.00 . A A . 31 SER HB2 1 1
3 1821 1 1 31 SER HB3 H -11.468 14.676 -5.806 1.00 . A A . 31 SER HB3 1 1
3 1822 1 1 31 SER HG H -11.852 16.800 -7.147 1.00 . A A . 31 SER HG 1 1
3 1823 1 1 31 SER N N -9.393 13.283 -7.056 1.00 . A A . 31 SER N 1 1
3 1824 1 1 31 SER O O -8.034 15.832 -5.179 1.00 . A A . 31 SER O 1 1
3 1825 1 1 31 SER OG O -11.110 16.519 -6.604 1.00 . A A . 31 SER OG 1 1
3 1826 1 1 32 CYS C C -7.259 14.124 -2.955 1.00 . A A . 32 CYS C 1 1
3 1827 1 1 32 CYS CA C -8.772 14.320 -2.976 1.00 . A A . 32 CYS CA 1 1
3 1828 1 1 32 CYS CB C -9.441 13.314 -2.037 1.00 . A A . 32 CYS CB 1 1
3 1829 1 1 32 CYS H H -9.974 13.488 -4.507 1.00 . A A . 32 CYS H 1 1
3 1830 1 1 32 CYS HA H -8.998 15.319 -2.638 1.00 . A A . 32 CYS HA 1 1
3 1831 1 1 32 CYS HB2 H -9.453 12.344 -2.512 1.00 . A A . 32 CYS HB2 1 1
3 1832 1 1 32 CYS HB3 H -8.870 13.254 -1.122 1.00 . A A . 32 CYS HB3 1 1
3 1833 1 1 32 CYS N N -9.296 14.174 -4.328 1.00 . A A . 32 CYS N 1 1
3 1834 1 1 32 CYS O O -6.731 13.210 -3.589 1.00 . A A . 32 CYS O 1 1
3 1835 1 1 32 CYS SG S -11.157 13.736 -1.596 1.00 . A A . 32 CYS SG 1 1
3 1836 1 1 33 LYS C C -4.693 13.701 -1.290 1.00 . A A . 33 LYS C 1 1
3 1837 1 1 33 LYS CA C -5.114 14.912 -2.115 1.00 . A A . 33 LYS CA 1 1
3 1838 1 1 33 LYS CB C -4.560 16.191 -1.484 1.00 . A A . 33 LYS CB 1 1
3 1839 1 1 33 LYS CD C -3.776 18.546 -1.870 1.00 . A A . 33 LYS CD 1 1
3 1840 1 1 33 LYS CE C -2.310 18.391 -2.245 1.00 . A A . 33 LYS CE 1 1
3 1841 1 1 33 LYS CG C -4.612 17.397 -2.407 1.00 . A A . 33 LYS CG 1 1
3 1842 1 1 33 LYS H H -7.044 15.696 -1.739 1.00 . A A . 33 LYS H 1 1
3 1843 1 1 33 LYS HA H -4.714 14.810 -3.112 1.00 . A A . 33 LYS HA 1 1
3 1844 1 1 33 LYS HB2 H -5.132 16.418 -0.596 1.00 . A A . 33 LYS HB2 1 1
3 1845 1 1 33 LYS HB3 H -3.529 16.023 -1.205 1.00 . A A . 33 LYS HB3 1 1
3 1846 1 1 33 LYS HD2 H -4.145 19.472 -2.284 1.00 . A A . 33 LYS HD2 1 1
3 1847 1 1 33 LYS HD3 H -3.862 18.572 -0.793 1.00 . A A . 33 LYS HD3 1 1
3 1848 1 1 33 LYS HE2 H -2.083 17.339 -2.329 1.00 . A A . 33 LYS HE2 1 1
3 1849 1 1 33 LYS HE3 H -2.143 18.872 -3.198 1.00 . A A . 33 LYS HE3 1 1
3 1850 1 1 33 LYS HG2 H -4.236 17.113 -3.377 1.00 . A A . 33 LYS HG2 1 1
3 1851 1 1 33 LYS HG3 H -5.639 17.723 -2.498 1.00 . A A . 33 LYS HG3 1 1
3 1852 1 1 33 LYS HZ1 H -0.523 18.462 -1.166 1.00 . A A . 33 LYS HZ1 1 1
3 1853 1 1 33 LYS HZ2 H -1.871 19.002 -0.297 1.00 . A A . 33 LYS HZ2 1 1
3 1854 1 1 33 LYS HZ3 H -1.187 19.983 -1.493 1.00 . A A . 33 LYS HZ3 1 1
3 1855 1 1 33 LYS N N -6.566 14.989 -2.222 1.00 . A A . 33 LYS N 1 1
3 1856 1 1 33 LYS NZ N -1.410 19.002 -1.230 1.00 . A A . 33 LYS NZ 1 1
3 1857 1 1 33 LYS O O -3.831 12.926 -1.704 1.00 . A A . 33 LYS O 1 1
3 1858 1 1 34 ALA C C -5.803 11.188 0.381 1.00 . A A . 34 ALA C 1 1
3 1859 1 1 34 ALA CA C -4.997 12.426 0.760 1.00 . A A . 34 ALA CA 1 1
3 1860 1 1 34 ALA CB C -5.261 12.807 2.210 1.00 . A A . 34 ALA CB 1 1
3 1861 1 1 34 ALA H H -5.985 14.196 0.153 1.00 . A A . 34 ALA H 1 1
3 1862 1 1 34 ALA HA H -3.944 12.202 0.659 1.00 . A A . 34 ALA HA 1 1
3 1863 1 1 34 ALA HB1 H -6.268 12.523 2.478 1.00 . A A . 34 ALA HB1 1 1
3 1864 1 1 34 ALA HB2 H -4.560 12.294 2.850 1.00 . A A . 34 ALA HB2 1 1
3 1865 1 1 34 ALA HB3 H -5.145 13.874 2.328 1.00 . A A . 34 ALA HB3 1 1
3 1866 1 1 34 ALA N N -5.306 13.545 -0.122 1.00 . A A . 34 ALA N 1 1
3 1867 1 1 34 ALA O O -6.280 10.457 1.248 1.00 . A A . 34 ALA O 1 1
3 1868 1 1 35 ALA C C -5.995 8.504 -1.057 1.00 . A A . 35 ALA C 1 1
3 1869 1 1 35 ALA CA C -6.698 9.810 -1.414 1.00 . A A . 35 ALA CA 1 1
3 1870 1 1 35 ALA CB C -6.890 9.913 -2.919 1.00 . A A . 35 ALA CB 1 1
3 1871 1 1 35 ALA H H -5.545 11.579 -1.563 1.00 . A A . 35 ALA H 1 1
3 1872 1 1 35 ALA HA H -7.673 9.821 -0.949 1.00 . A A . 35 ALA HA 1 1
3 1873 1 1 35 ALA HB1 H -6.729 10.933 -3.234 1.00 . A A . 35 ALA HB1 1 1
3 1874 1 1 35 ALA HB2 H -6.183 9.266 -3.418 1.00 . A A . 35 ALA HB2 1 1
3 1875 1 1 35 ALA HB3 H -7.895 9.612 -3.175 1.00 . A A . 35 ALA HB3 1 1
3 1876 1 1 35 ALA N N -5.951 10.960 -0.920 1.00 . A A . 35 ALA N 1 1
3 1877 1 1 35 ALA O O -4.769 8.435 -0.966 1.00 . A A . 35 ALA O 1 1
3 1878 1 1 36 PRO C C -5.525 5.463 -1.658 1.00 . A A . 36 PRO C 1 1
3 1879 1 1 36 PRO CA C -6.263 6.119 -0.496 1.00 . A A . 36 PRO CA 1 1
3 1880 1 1 36 PRO CB C -7.521 5.322 -0.142 1.00 . A A . 36 PRO CB 1 1
3 1881 1 1 36 PRO CD C -8.258 7.452 -0.938 1.00 . A A . 36 PRO CD 1 1
3 1882 1 1 36 PRO CG C -8.619 5.994 -0.892 1.00 . A A . 36 PRO CG 1 1
3 1883 1 1 36 PRO HA H -5.611 6.168 0.363 1.00 . A A . 36 PRO HA 1 1
3 1884 1 1 36 PRO HB2 H -7.399 4.294 -0.456 1.00 . A A . 36 PRO HB2 1 1
3 1885 1 1 36 PRO HB3 H -7.689 5.363 0.923 1.00 . A A . 36 PRO HB3 1 1
3 1886 1 1 36 PRO HD2 H -8.584 7.894 -1.868 1.00 . A A . 36 PRO HD2 1 1
3 1887 1 1 36 PRO HD3 H -8.692 7.975 -0.097 1.00 . A A . 36 PRO HD3 1 1
3 1888 1 1 36 PRO HG2 H -8.682 5.592 -1.892 1.00 . A A . 36 PRO HG2 1 1
3 1889 1 1 36 PRO HG3 H -9.556 5.857 -0.372 1.00 . A A . 36 PRO HG3 1 1
3 1890 1 1 36 PRO N N -6.787 7.443 -0.847 1.00 . A A . 36 PRO N 1 1
3 1891 1 1 36 PRO O O -5.727 5.821 -2.817 1.00 . A A . 36 PRO O 1 1
3 1892 1 1 37 GLY C C -4.806 3.143 -3.395 1.00 . A A . 37 GLY C 1 1
3 1893 1 1 37 GLY CA C -3.913 3.806 -2.365 1.00 . A A . 37 GLY CA 1 1
3 1894 1 1 37 GLY H H -4.548 4.254 -0.396 1.00 . A A . 37 GLY H 1 1
3 1895 1 1 37 GLY HA2 H -3.270 4.516 -2.865 1.00 . A A . 37 GLY HA2 1 1
3 1896 1 1 37 GLY HA3 H -3.300 3.049 -1.897 1.00 . A A . 37 GLY HA3 1 1
3 1897 1 1 37 GLY N N -4.668 4.498 -1.337 1.00 . A A . 37 GLY N 1 1
3 1898 1 1 37 GLY O O -5.238 2.005 -3.212 1.00 . A A . 37 GLY O 1 1
3 1899 1 1 38 CYS C C -5.638 1.859 -5.802 1.00 . A A . 38 CYS C 1 1
3 1900 1 1 38 CYS CA C -5.937 3.333 -5.542 1.00 . A A . 38 CYS CA 1 1
3 1901 1 1 38 CYS CB C -5.738 4.139 -6.827 1.00 . A A . 38 CYS CB 1 1
3 1902 1 1 38 CYS H H -4.712 4.759 -4.569 1.00 . A A . 38 CYS H 1 1
3 1903 1 1 38 CYS HA H -6.964 3.429 -5.223 1.00 . A A . 38 CYS HA 1 1
3 1904 1 1 38 CYS HB2 H -6.276 3.658 -7.631 1.00 . A A . 38 CYS HB2 1 1
3 1905 1 1 38 CYS HB3 H -6.132 5.135 -6.683 1.00 . A A . 38 CYS HB3 1 1
3 1906 1 1 38 CYS N N -5.087 3.857 -4.480 1.00 . A A . 38 CYS N 1 1
3 1907 1 1 38 CYS O O -6.549 1.039 -5.909 1.00 . A A . 38 CYS O 1 1
3 1908 1 1 38 CYS SG S -3.999 4.300 -7.342 1.00 . A A . 38 CYS SG 1 1
3 1909 1 1 39 THR C C -4.134 -0.710 -4.911 1.00 . A A . 39 THR C 1 1
3 1910 1 1 39 THR CA C -3.933 0.157 -6.147 1.00 . A A . 39 THR CA 1 1
3 1911 1 1 39 THR CB C -2.454 0.090 -6.573 1.00 . A A . 39 THR CB 1 1
3 1912 1 1 39 THR CG2 C -2.048 -1.339 -6.897 1.00 . A A . 39 THR CG2 1 1
3 1913 1 1 39 THR H H -3.674 2.230 -5.805 1.00 . A A . 39 THR H 1 1
3 1914 1 1 39 THR HA H -4.536 -0.236 -6.954 1.00 . A A . 39 THR HA 1 1
3 1915 1 1 39 THR HB H -1.844 0.445 -5.755 1.00 . A A . 39 THR HB 1 1
3 1916 1 1 39 THR HG1 H -1.375 0.728 -8.096 1.00 . A A . 39 THR HG1 1 1
3 1917 1 1 39 THR HG21 H -2.484 -2.010 -6.170 1.00 . A A . 39 THR HG21 1 1
3 1918 1 1 39 THR HG22 H -0.972 -1.424 -6.865 1.00 . A A . 39 THR HG22 1 1
3 1919 1 1 39 THR HG23 H -2.401 -1.599 -7.884 1.00 . A A . 39 THR HG23 1 1
3 1920 1 1 39 THR N N -4.354 1.531 -5.900 1.00 . A A . 39 THR N 1 1
3 1921 1 1 39 THR O O -3.195 -0.956 -4.153 1.00 . A A . 39 THR O 1 1
3 1922 1 1 39 THR OG1 O -2.234 0.925 -7.716 1.00 . A A . 39 THR OG1 1 1
3 1923 1 1 40 LEU C C -4.753 -3.219 -3.491 1.00 . A A . 40 LEU C 1 1
3 1924 1 1 40 LEU CA C -5.688 -2.015 -3.566 1.00 . A A . 40 LEU CA 1 1
3 1925 1 1 40 LEU CB C -7.140 -2.488 -3.651 1.00 . A A . 40 LEU CB 1 1
3 1926 1 1 40 LEU CD1 C -8.012 -1.303 -1.621 1.00 . A A . 40 LEU CD1 1 1
3 1927 1 1 40 LEU CD2 C -8.127 -0.193 -3.860 1.00 . A A . 40 LEU CD2 1 1
3 1928 1 1 40 LEU CG C -8.195 -1.518 -3.115 1.00 . A A . 40 LEU CG 1 1
3 1929 1 1 40 LEU H H -6.071 -0.943 -5.350 1.00 . A A . 40 LEU H 1 1
3 1930 1 1 40 LEU HA H -5.563 -1.422 -2.673 1.00 . A A . 40 LEU HA 1 1
3 1931 1 1 40 LEU HB2 H -7.365 -2.681 -4.689 1.00 . A A . 40 LEU HB2 1 1
3 1932 1 1 40 LEU HB3 H -7.221 -3.409 -3.090 1.00 . A A . 40 LEU HB3 1 1
3 1933 1 1 40 LEU HD11 H -7.351 -0.466 -1.457 1.00 . A A . 40 LEU HD11 1 1
3 1934 1 1 40 LEU HD12 H -7.585 -2.192 -1.179 1.00 . A A . 40 LEU HD12 1 1
3 1935 1 1 40 LEU HD13 H -8.972 -1.101 -1.167 1.00 . A A . 40 LEU HD13 1 1
3 1936 1 1 40 LEU HD21 H -8.384 -0.350 -4.897 1.00 . A A . 40 LEU HD21 1 1
3 1937 1 1 40 LEU HD22 H -7.126 0.206 -3.792 1.00 . A A . 40 LEU HD22 1 1
3 1938 1 1 40 LEU HD23 H -8.824 0.504 -3.417 1.00 . A A . 40 LEU HD23 1 1
3 1939 1 1 40 LEU HG H -9.177 -1.943 -3.274 1.00 . A A . 40 LEU HG 1 1
3 1940 1 1 40 LEU N N -5.363 -1.173 -4.712 1.00 . A A . 40 LEU N 1 1
3 1941 1 1 40 LEU O O -3.869 -3.382 -4.334 1.00 . A A . 40 LEU O 1 1
3 1942 1 1 41 TRP C C -4.817 -6.478 -2.877 1.00 . A A . 41 TRP C 1 1
3 1943 1 1 41 TRP CA C -4.131 -5.246 -2.300 1.00 . A A . 41 TRP CA 1 1
3 1944 1 1 41 TRP CB C -3.832 -5.461 -0.815 1.00 . A A . 41 TRP CB 1 1
3 1945 1 1 41 TRP CD1 C -4.812 -3.968 1.023 1.00 . A A . 41 TRP CD1 1 1
3 1946 1 1 41 TRP CD2 C -6.270 -5.423 0.144 1.00 . A A . 41 TRP CD2 1 1
3 1947 1 1 41 TRP CE2 C -6.930 -4.668 1.134 1.00 . A A . 41 TRP CE2 1 1
3 1948 1 1 41 TRP CE3 C -6.990 -6.401 -0.549 1.00 . A A . 41 TRP CE3 1 1
3 1949 1 1 41 TRP CG C -4.917 -4.958 0.089 1.00 . A A . 41 TRP CG 1 1
3 1950 1 1 41 TRP CH2 C -8.952 -5.828 0.755 1.00 . A A . 41 TRP CH2 1 1
3 1951 1 1 41 TRP CZ2 C -8.272 -4.864 1.448 1.00 . A A . 41 TRP CZ2 1 1
3 1952 1 1 41 TRP CZ3 C -8.322 -6.594 -0.236 1.00 . A A . 41 TRP CZ3 1 1
3 1953 1 1 41 TRP H H -5.675 -3.871 -1.843 1.00 . A A . 41 TRP H 1 1
3 1954 1 1 41 TRP HA H -3.200 -5.086 -2.825 1.00 . A A . 41 TRP HA 1 1
3 1955 1 1 41 TRP HB2 H -3.707 -6.518 -0.629 1.00 . A A . 41 TRP HB2 1 1
3 1956 1 1 41 TRP HB3 H -2.919 -4.944 -0.560 1.00 . A A . 41 TRP HB3 1 1
3 1957 1 1 41 TRP HD1 H -3.906 -3.417 1.225 1.00 . A A . 41 TRP HD1 1 1
3 1958 1 1 41 TRP HE1 H -6.197 -3.136 2.365 1.00 . A A . 41 TRP HE1 1 1
3 1959 1 1 41 TRP HE3 H -6.523 -7.000 -1.315 1.00 . A A . 41 TRP HE3 1 1
3 1960 1 1 41 TRP HH2 H -9.994 -6.014 0.967 1.00 . A A . 41 TRP HH2 1 1
3 1961 1 1 41 TRP HZ2 H -8.772 -4.283 2.209 1.00 . A A . 41 TRP HZ2 1 1
3 1962 1 1 41 TRP HZ3 H -8.895 -7.345 -0.760 1.00 . A A . 41 TRP HZ3 1 1
3 1963 1 1 41 TRP N N -4.955 -4.056 -2.482 1.00 . A A . 41 TRP N 1 1
3 1964 1 1 41 TRP NE1 N -6.018 -3.789 1.656 1.00 . A A . 41 TRP NE1 1 1
3 1965 1 1 41 TRP O O -4.669 -7.583 -2.358 1.00 . A A . 41 TRP O 1 1
3 1966 1 1 42 GLU C C -5.335 -8.196 -5.477 1.00 . A A . 42 GLU C 1 1
3 1967 1 1 42 GLU CA C -6.280 -7.377 -4.603 1.00 . A A . 42 GLU CA 1 1
3 1968 1 1 42 GLU CB C -7.436 -6.837 -5.448 1.00 . A A . 42 GLU CB 1 1
3 1969 1 1 42 GLU CD C -8.146 -5.407 -7.405 1.00 . A A . 42 GLU CD 1 1
3 1970 1 1 42 GLU CG C -6.998 -5.857 -6.522 1.00 . A A . 42 GLU CG 1 1
3 1971 1 1 42 GLU H H -5.649 -5.376 -4.324 1.00 . A A . 42 GLU H 1 1
3 1972 1 1 42 GLU HA H -6.680 -8.015 -3.829 1.00 . A A . 42 GLU HA 1 1
3 1973 1 1 42 GLU HB2 H -7.933 -7.668 -5.928 1.00 . A A . 42 GLU HB2 1 1
3 1974 1 1 42 GLU HB3 H -8.138 -6.337 -4.798 1.00 . A A . 42 GLU HB3 1 1
3 1975 1 1 42 GLU HG2 H -6.570 -4.988 -6.046 1.00 . A A . 42 GLU HG2 1 1
3 1976 1 1 42 GLU HG3 H -6.251 -6.330 -7.142 1.00 . A A . 42 GLU HG3 1 1
3 1977 1 1 42 GLU N N -5.569 -6.280 -3.955 1.00 . A A . 42 GLU N 1 1
3 1978 1 1 42 GLU O O -4.223 -7.765 -5.781 1.00 . A A . 42 GLU O 1 1
3 1979 1 1 42 GLU OE1 O -9.207 -5.039 -6.858 1.00 . A A . 42 GLU OE1 1 1
3 1980 1 1 42 GLU OE2 O -7.984 -5.423 -8.643 1.00 . A A . 42 GLU OE2 1 1
3 1981 1 1 43 ALA C C -5.848 -10.975 -7.749 1.00 . A A . 43 ALA C 1 1
3 1982 1 1 43 ALA CA C -4.982 -10.259 -6.717 1.00 . A A . 43 ALA CA 1 1
3 1983 1 1 43 ALA CB C -4.235 -11.270 -5.861 1.00 . A A . 43 ALA CB 1 1
3 1984 1 1 43 ALA H H -6.681 -9.668 -5.603 1.00 . A A . 43 ALA H 1 1
3 1985 1 1 43 ALA HA H -4.253 -9.652 -7.235 1.00 . A A . 43 ALA HA 1 1
3 1986 1 1 43 ALA HB1 H -3.399 -10.784 -5.379 1.00 . A A . 43 ALA HB1 1 1
3 1987 1 1 43 ALA HB2 H -4.902 -11.667 -5.109 1.00 . A A . 43 ALA HB2 1 1
3 1988 1 1 43 ALA HB3 H -3.874 -12.074 -6.484 1.00 . A A . 43 ALA HB3 1 1
3 1989 1 1 43 ALA N N -5.786 -9.380 -5.878 1.00 . A A . 43 ALA N 1 1
3 1990 1 1 43 ALA O O -7.041 -11.188 -7.532 1.00 . A A . 43 ALA O 1 1
3 1991 1 1 44 TYR C C -6.336 -13.449 -9.512 1.00 . A A . 44 TYR C 1 1
3 1992 1 1 44 TYR CA C -5.957 -12.033 -9.937 1.00 . A A . 44 TYR CA 1 1
3 1993 1 1 44 TYR CB C -5.103 -12.082 -11.206 1.00 . A A . 44 TYR CB 1 1
3 1994 1 1 44 TYR CD1 C -6.624 -11.421 -13.110 1.00 . A A . 44 TYR CD1 1 1
3 1995 1 1 44 TYR CD2 C -5.905 -13.690 -12.979 1.00 . A A . 44 TYR CD2 1 1
3 1996 1 1 44 TYR CE1 C -7.348 -11.710 -14.250 1.00 . A A . 44 TYR CE1 1 1
3 1997 1 1 44 TYR CE2 C -6.625 -13.988 -14.120 1.00 . A A . 44 TYR CE2 1 1
3 1998 1 1 44 TYR CG C -5.892 -12.403 -12.454 1.00 . A A . 44 TYR CG 1 1
3 1999 1 1 44 TYR CZ C -7.344 -12.996 -14.753 1.00 . A A . 44 TYR CZ 1 1
3 2000 1 1 44 TYR H H -4.287 -11.146 -8.985 1.00 . A A . 44 TYR H 1 1
3 2001 1 1 44 TYR HA H -6.859 -11.477 -10.144 1.00 . A A . 44 TYR HA 1 1
3 2002 1 1 44 TYR HB2 H -4.631 -11.122 -11.351 1.00 . A A . 44 TYR HB2 1 1
3 2003 1 1 44 TYR HB3 H -4.341 -12.838 -11.089 1.00 . A A . 44 TYR HB3 1 1
3 2004 1 1 44 TYR HD1 H -6.625 -10.415 -12.715 1.00 . A A . 44 TYR HD1 1 1
3 2005 1 1 44 TYR HD2 H -5.341 -14.465 -12.481 1.00 . A A . 44 TYR HD2 1 1
3 2006 1 1 44 TYR HE1 H -7.910 -10.933 -14.746 1.00 . A A . 44 TYR HE1 1 1
3 2007 1 1 44 TYR HE2 H -6.623 -14.995 -14.514 1.00 . A A . 44 TYR HE2 1 1
3 2008 1 1 44 TYR HH H -8.914 -13.657 -15.643 1.00 . A A . 44 TYR HH 1 1
3 2009 1 1 44 TYR N N -5.240 -11.344 -8.871 1.00 . A A . 44 TYR N 1 1
3 2010 1 1 44 TYR O O -5.513 -14.363 -9.552 1.00 . A A . 44 TYR O 1 1
3 2011 1 1 44 TYR OH O -8.063 -13.289 -15.889 1.00 . A A . 44 TYR OH 1 1
3 2012 1 1 45 SER C C -9.216 -15.405 -9.568 1.00 . A A . 45 SER C 1 1
3 2013 1 1 45 SER CA C -8.080 -14.924 -8.670 1.00 . A A . 45 SER CA 1 1
3 2014 1 1 45 SER CB C -8.557 -14.853 -7.219 1.00 . A A . 45 SER CB 1 1
3 2015 1 1 45 SER H H -8.200 -12.853 -9.097 1.00 . A A . 45 SER H 1 1
3 2016 1 1 45 SER HA H -7.262 -15.625 -8.738 1.00 . A A . 45 SER HA 1 1
3 2017 1 1 45 SER HB2 H -9.008 -15.794 -6.944 1.00 . A A . 45 SER HB2 1 1
3 2018 1 1 45 SER HB3 H -7.712 -14.657 -6.574 1.00 . A A . 45 SER HB3 1 1
3 2019 1 1 45 SER HG H -10.379 -14.139 -7.309 1.00 . A A . 45 SER HG 1 1
3 2020 1 1 45 SER N N -7.590 -13.621 -9.106 1.00 . A A . 45 SER N 1 1
3 2021 1 1 45 SER O O -9.195 -16.529 -10.066 1.00 . A A . 45 SER O 1 1
3 2022 1 1 45 SER OG O -9.513 -13.821 -7.045 1.00 . A A . 45 SER OG 1 1
3 2023 1 1 46 GLY C C -10.933 -15.209 -12.032 1.00 . A A . 46 GLY C 1 1
3 2024 1 1 46 GLY CA C -11.341 -14.897 -10.606 1.00 . A A . 46 GLY CA 1 1
3 2025 1 1 46 GLY H H -10.173 -13.660 -9.345 1.00 . A A . 46 GLY H 1 1
3 2026 1 1 46 GLY HA2 H -11.829 -15.763 -10.185 1.00 . A A . 46 GLY HA2 1 1
3 2027 1 1 46 GLY HA3 H -12.038 -14.072 -10.616 1.00 . A A . 46 GLY HA3 1 1
3 2028 1 1 46 GLY N N -10.208 -14.543 -9.768 1.00 . A A . 46 GLY N 1 1
3 2029 1 1 46 GLY O O -9.824 -14.895 -12.465 1.00 . A A . 46 GLY O 1 1
3 2030 1 1 47 PRO C C -11.533 -14.999 -15.103 1.00 . A A . 47 PRO C 1 1
3 2031 1 1 47 PRO CA C -11.591 -16.214 -14.183 1.00 . A A . 47 PRO CA 1 1
3 2032 1 1 47 PRO CB C -12.793 -17.094 -14.537 1.00 . A A . 47 PRO CB 1 1
3 2033 1 1 47 PRO CD C -13.182 -16.249 -12.335 1.00 . A A . 47 PRO CD 1 1
3 2034 1 1 47 PRO CG C -13.872 -16.654 -13.608 1.00 . A A . 47 PRO CG 1 1
3 2035 1 1 47 PRO HA H -10.681 -16.786 -14.285 1.00 . A A . 47 PRO HA 1 1
3 2036 1 1 47 PRO HB2 H -13.068 -16.933 -15.570 1.00 . A A . 47 PRO HB2 1 1
3 2037 1 1 47 PRO HB3 H -12.540 -18.133 -14.383 1.00 . A A . 47 PRO HB3 1 1
3 2038 1 1 47 PRO HD2 H -13.700 -15.422 -11.872 1.00 . A A . 47 PRO HD2 1 1
3 2039 1 1 47 PRO HD3 H -13.124 -17.087 -11.656 1.00 . A A . 47 PRO HD3 1 1
3 2040 1 1 47 PRO HG2 H -14.401 -15.813 -14.033 1.00 . A A . 47 PRO HG2 1 1
3 2041 1 1 47 PRO HG3 H -14.552 -17.472 -13.423 1.00 . A A . 47 PRO HG3 1 1
3 2042 1 1 47 PRO N N -11.841 -15.844 -12.786 1.00 . A A . 47 PRO N 1 1
3 2043 1 1 47 PRO O O -10.589 -14.840 -15.877 1.00 . A A . 47 PRO O 1 1
3 2044 1 1 48 SER C C -12.999 -11.728 -15.003 1.00 . A A . 48 SER C 1 1
3 2045 1 1 48 SER CA C -12.610 -12.945 -15.838 1.00 . A A . 48 SER CA 1 1
3 2046 1 1 48 SER CB C -13.616 -13.137 -16.976 1.00 . A A . 48 SER CB 1 1
3 2047 1 1 48 SER H H -13.269 -14.326 -14.375 1.00 . A A . 48 SER H 1 1
3 2048 1 1 48 SER HA H -11.630 -12.778 -16.259 1.00 . A A . 48 SER HA 1 1
3 2049 1 1 48 SER HB2 H -13.367 -14.033 -17.524 1.00 . A A . 48 SER HB2 1 1
3 2050 1 1 48 SER HB3 H -14.609 -13.232 -16.563 1.00 . A A . 48 SER HB3 1 1
3 2051 1 1 48 SER HG H -14.300 -12.130 -18.511 1.00 . A A . 48 SER HG 1 1
3 2052 1 1 48 SER N N -12.546 -14.144 -15.012 1.00 . A A . 48 SER N 1 1
3 2053 1 1 48 SER O O -13.988 -11.054 -15.290 1.00 . A A . 48 SER O 1 1
3 2054 1 1 48 SER OG O -13.594 -12.035 -17.867 1.00 . A A . 48 SER OG 1 1
3 2055 1 1 49 SER C C -11.516 -9.175 -13.377 1.00 . A A . 49 SER C 1 1
3 2056 1 1 49 SER CA C -12.476 -10.324 -13.085 1.00 . A A . 49 SER CA 1 1
3 2057 1 1 49 SER CB C -12.349 -10.750 -11.621 1.00 . A A . 49 SER CB 1 1
3 2058 1 1 49 SER H H -11.440 -12.031 -13.789 1.00 . A A . 49 SER H 1 1
3 2059 1 1 49 SER HA H -13.486 -9.990 -13.267 1.00 . A A . 49 SER HA 1 1
3 2060 1 1 49 SER HB2 H -12.760 -9.979 -10.987 1.00 . A A . 49 SER HB2 1 1
3 2061 1 1 49 SER HB3 H -12.894 -11.670 -11.468 1.00 . A A . 49 SER HB3 1 1
3 2062 1 1 49 SER HG H -10.702 -11.809 -11.598 1.00 . A A . 49 SER HG 1 1
3 2063 1 1 49 SER N N -12.214 -11.455 -13.966 1.00 . A A . 49 SER N 1 1
3 2064 1 1 49 SER O O -11.936 -8.033 -13.566 1.00 . A A . 49 SER O 1 1
3 2065 1 1 49 SER OG O -10.993 -10.957 -11.265 1.00 . A A . 49 SER OG 1 1
3 2066 1 1 50 GLY C C -8.544 -7.975 -12.419 1.00 . A A . 50 GLY C 1 1
3 2067 1 1 50 GLY CA C -9.224 -8.468 -13.681 1.00 . A A . 50 GLY CA 1 1
3 2068 1 1 50 GLY H H -9.948 -10.411 -13.254 1.00 . A A . 50 GLY H 1 1
3 2069 1 1 50 GLY HA2 H -8.477 -8.878 -14.343 1.00 . A A . 50 GLY HA2 1 1
3 2070 1 1 50 GLY HA3 H -9.702 -7.630 -14.169 1.00 . A A . 50 GLY HA3 1 1
3 2071 1 1 50 GLY N N -10.223 -9.484 -13.412 1.00 . A A . 50 GLY N 1 1
3 2072 1 1 50 GLY O O -9.190 -7.915 -11.375 1.00 . A A . 50 GLY O 1 1
3 2073 2 2 1 ZN ZN ZN -3.101 6.407 -7.170 1.00 . B A . 201 ZN ZN 1 1
4 2074 1 1 1 GLY C C 19.108 3.068 12.814 1.00 . A A . 1 GLY C 1 1
4 2075 1 1 1 GLY CA C 20.361 3.447 12.050 1.00 . A A . 1 GLY CA 1 1
4 2076 1 1 1 GLY H1 H 20.997 1.438 11.855 1.00 . A A . 1 GLY H1 1 1
4 2077 1 1 1 GLY HA2 H 20.829 4.287 12.543 1.00 . A A . 1 GLY HA2 1 1
4 2078 1 1 1 GLY HA3 H 20.084 3.740 11.049 1.00 . A A . 1 GLY HA3 1 1
4 2079 1 1 1 GLY N N 21.315 2.357 11.973 1.00 . A A . 1 GLY N 1 1
4 2080 1 1 1 GLY O O 19.185 2.511 13.909 1.00 . A A . 1 GLY O 1 1
4 2081 1 1 2 SER C C 15.543 3.058 11.846 1.00 . A A . 2 SER C 1 1
4 2082 1 1 2 SER CA C 16.674 3.060 12.870 1.00 . A A . 2 SER CA 1 1
4 2083 1 1 2 SER CB C 16.372 4.074 13.976 1.00 . A A . 2 SER CB 1 1
4 2084 1 1 2 SER H H 17.954 3.813 11.361 1.00 . A A . 2 SER H 1 1
4 2085 1 1 2 SER HA H 16.751 2.077 13.308 1.00 . A A . 2 SER HA 1 1
4 2086 1 1 2 SER HB2 H 17.261 4.235 14.565 1.00 . A A . 2 SER HB2 1 1
4 2087 1 1 2 SER HB3 H 16.062 5.008 13.529 1.00 . A A . 2 SER HB3 1 1
4 2088 1 1 2 SER HG H 14.825 4.355 15.145 1.00 . A A . 2 SER HG 1 1
4 2089 1 1 2 SER N N 17.950 3.370 12.235 1.00 . A A . 2 SER N 1 1
4 2090 1 1 2 SER O O 15.741 3.421 10.686 1.00 . A A . 2 SER O 1 1
4 2091 1 1 2 SER OG O 15.338 3.609 14.826 1.00 . A A . 2 SER OG 1 1
4 2092 1 1 3 SER C C 12.511 3.948 11.322 1.00 . A A . 3 SER C 1 1
4 2093 1 1 3 SER CA C 13.197 2.587 11.403 1.00 . A A . 3 SER CA 1 1
4 2094 1 1 3 SER CB C 12.205 1.533 11.900 1.00 . A A . 3 SER CB 1 1
4 2095 1 1 3 SER H H 14.265 2.365 13.218 1.00 . A A . 3 SER H 1 1
4 2096 1 1 3 SER HA H 13.539 2.311 10.417 1.00 . A A . 3 SER HA 1 1
4 2097 1 1 3 SER HB2 H 12.678 0.563 11.886 1.00 . A A . 3 SER HB2 1 1
4 2098 1 1 3 SER HB3 H 11.905 1.774 12.909 1.00 . A A . 3 SER HB3 1 1
4 2099 1 1 3 SER HG H 10.924 2.346 10.661 1.00 . A A . 3 SER HG 1 1
4 2100 1 1 3 SER N N 14.358 2.642 12.282 1.00 . A A . 3 SER N 1 1
4 2101 1 1 3 SER O O 12.079 4.500 12.333 1.00 . A A . 3 SER O 1 1
4 2102 1 1 3 SER OG O 11.051 1.491 11.078 1.00 . A A . 3 SER OG 1 1
4 2103 1 1 4 GLY C C 10.362 5.655 9.403 1.00 . A A . 4 GLY C 1 1
4 2104 1 1 4 GLY CA C 11.784 5.777 9.917 1.00 . A A . 4 GLY CA 1 1
4 2105 1 1 4 GLY H H 12.779 4.000 9.339 1.00 . A A . 4 GLY H 1 1
4 2106 1 1 4 GLY HA2 H 11.772 6.303 10.859 1.00 . A A . 4 GLY HA2 1 1
4 2107 1 1 4 GLY HA3 H 12.364 6.346 9.204 1.00 . A A . 4 GLY HA3 1 1
4 2108 1 1 4 GLY N N 12.417 4.485 10.109 1.00 . A A . 4 GLY N 1 1
4 2109 1 1 4 GLY O O 9.950 6.400 8.514 1.00 . A A . 4 GLY O 1 1
4 2110 1 1 5 SER C C 7.473 3.685 10.605 1.00 . A A . 5 SER C 1 1
4 2111 1 1 5 SER CA C 8.229 4.492 9.554 1.00 . A A . 5 SER CA 1 1
4 2112 1 1 5 SER CB C 8.184 3.766 8.208 1.00 . A A . 5 SER CB 1 1
4 2113 1 1 5 SER H H 9.997 4.150 10.668 1.00 . A A . 5 SER H 1 1
4 2114 1 1 5 SER HA H 7.757 5.457 9.450 1.00 . A A . 5 SER HA 1 1
4 2115 1 1 5 SER HB2 H 9.029 3.099 8.133 1.00 . A A . 5 SER HB2 1 1
4 2116 1 1 5 SER HB3 H 7.268 3.197 8.140 1.00 . A A . 5 SER HB3 1 1
4 2117 1 1 5 SER HG H 8.041 4.228 6.309 1.00 . A A . 5 SER HG 1 1
4 2118 1 1 5 SER N N 9.611 4.712 9.964 1.00 . A A . 5 SER N 1 1
4 2119 1 1 5 SER O O 7.893 2.592 10.985 1.00 . A A . 5 SER O 1 1
4 2120 1 1 5 SER OG O 8.231 4.686 7.131 1.00 . A A . 5 SER OG 1 1
4 2121 1 1 6 SER C C 4.329 2.894 11.445 1.00 . A A . 6 SER C 1 1
4 2122 1 1 6 SER CA C 5.541 3.567 12.082 1.00 . A A . 6 SER CA 1 1
4 2123 1 1 6 SER CB C 5.083 4.572 13.141 1.00 . A A . 6 SER CB 1 1
4 2124 1 1 6 SER H H 6.074 5.107 10.729 1.00 . A A . 6 SER H 1 1
4 2125 1 1 6 SER HA H 6.152 2.812 12.554 1.00 . A A . 6 SER HA 1 1
4 2126 1 1 6 SER HB2 H 5.928 4.866 13.744 1.00 . A A . 6 SER HB2 1 1
4 2127 1 1 6 SER HB3 H 4.669 5.442 12.652 1.00 . A A . 6 SER HB3 1 1
4 2128 1 1 6 SER HG H 3.294 4.538 13.940 1.00 . A A . 6 SER HG 1 1
4 2129 1 1 6 SER N N 6.356 4.233 11.071 1.00 . A A . 6 SER N 1 1
4 2130 1 1 6 SER O O 3.695 3.450 10.549 1.00 . A A . 6 SER O 1 1
4 2131 1 1 6 SER OG O 4.094 4.008 13.984 1.00 . A A . 6 SER OG 1 1
4 2132 1 1 7 GLY C C 1.568 1.693 11.588 1.00 . A A . 7 GLY C 1 1
4 2133 1 1 7 GLY CA C 2.879 0.961 11.382 1.00 . A A . 7 GLY CA 1 1
4 2134 1 1 7 GLY H H 4.555 1.297 12.632 1.00 . A A . 7 GLY H 1 1
4 2135 1 1 7 GLY HA2 H 3.031 0.805 10.324 1.00 . A A . 7 GLY HA2 1 1
4 2136 1 1 7 GLY HA3 H 2.821 0.000 11.873 1.00 . A A . 7 GLY HA3 1 1
4 2137 1 1 7 GLY N N 4.013 1.692 11.916 1.00 . A A . 7 GLY N 1 1
4 2138 1 1 7 GLY O O 1.031 1.720 12.694 1.00 . A A . 7 GLY O 1 1
4 2139 1 1 8 ASN C C -1.300 2.182 11.223 1.00 . A A . 8 ASN C 1 1
4 2140 1 1 8 ASN CA C -0.203 3.031 10.588 1.00 . A A . 8 ASN CA 1 1
4 2141 1 1 8 ASN CB C -0.634 3.477 9.189 1.00 . A A . 8 ASN CB 1 1
4 2142 1 1 8 ASN CG C -0.057 4.828 8.811 1.00 . A A . 8 ASN CG 1 1
4 2143 1 1 8 ASN H H 1.527 2.235 9.663 1.00 . A A . 8 ASN H 1 1
4 2144 1 1 8 ASN HA H -0.040 3.905 11.200 1.00 . A A . 8 ASN HA 1 1
4 2145 1 1 8 ASN HB2 H -0.297 2.748 8.466 1.00 . A A . 8 ASN HB2 1 1
4 2146 1 1 8 ASN HB3 H -1.710 3.542 9.154 1.00 . A A . 8 ASN HB3 1 1
4 2147 1 1 8 ASN HD21 H -1.613 5.185 7.623 1.00 . A A . 8 ASN HD21 1 1
4 2148 1 1 8 ASN HD22 H -0.420 6.433 7.693 1.00 . A A . 8 ASN HD22 1 1
4 2149 1 1 8 ASN N N 1.052 2.292 10.519 1.00 . A A . 8 ASN N 1 1
4 2150 1 1 8 ASN ND2 N -0.769 5.556 7.956 1.00 . A A . 8 ASN ND2 1 1
4 2151 1 1 8 ASN O O -1.222 0.954 11.267 1.00 . A A . 8 ASN O 1 1
4 2152 1 1 8 ASN OD1 O 1.013 5.212 9.280 1.00 . A A . 8 ASN OD1 1 1
4 2153 1 1 9 PRO C C -4.333 1.400 11.372 1.00 . A A . 9 PRO C 1 1
4 2154 1 1 9 PRO CA C -3.481 2.177 12.370 1.00 . A A . 9 PRO CA 1 1
4 2155 1 1 9 PRO CB C -4.285 3.334 12.972 1.00 . A A . 9 PRO CB 1 1
4 2156 1 1 9 PRO CD C -2.506 4.314 11.710 1.00 . A A . 9 PRO CD 1 1
4 2157 1 1 9 PRO CG C -3.935 4.514 12.134 1.00 . A A . 9 PRO CG 1 1
4 2158 1 1 9 PRO HA H -3.155 1.514 13.157 1.00 . A A . 9 PRO HA 1 1
4 2159 1 1 9 PRO HB2 H -5.341 3.107 12.917 1.00 . A A . 9 PRO HB2 1 1
4 2160 1 1 9 PRO HB3 H -3.995 3.479 14.001 1.00 . A A . 9 PRO HB3 1 1
4 2161 1 1 9 PRO HD2 H -2.348 4.707 10.718 1.00 . A A . 9 PRO HD2 1 1
4 2162 1 1 9 PRO HD3 H -1.835 4.782 12.415 1.00 . A A . 9 PRO HD3 1 1
4 2163 1 1 9 PRO HG2 H -4.580 4.555 11.269 1.00 . A A . 9 PRO HG2 1 1
4 2164 1 1 9 PRO HG3 H -4.030 5.419 12.717 1.00 . A A . 9 PRO HG3 1 1
4 2165 1 1 9 PRO N N -2.348 2.851 11.728 1.00 . A A . 9 PRO N 1 1
4 2166 1 1 9 PRO O O -5.154 0.567 11.759 1.00 . A A . 9 PRO O 1 1
4 2167 1 1 10 HIS C C -4.469 -0.465 8.928 1.00 . A A . 10 HIS C 1 1
4 2168 1 1 10 HIS CA C -4.882 1.000 9.034 1.00 . A A . 10 HIS CA 1 1
4 2169 1 1 10 HIS CB C -4.665 1.702 7.694 1.00 . A A . 10 HIS CB 1 1
4 2170 1 1 10 HIS CD2 C -6.285 3.490 6.742 1.00 . A A . 10 HIS CD2 1 1
4 2171 1 1 10 HIS CE1 C -5.814 5.120 8.130 1.00 . A A . 10 HIS CE1 1 1
4 2172 1 1 10 HIS CG C -5.342 3.035 7.599 1.00 . A A . 10 HIS CG 1 1
4 2173 1 1 10 HIS H H -3.465 2.349 9.842 1.00 . A A . 10 HIS H 1 1
4 2174 1 1 10 HIS HA H -5.930 1.047 9.291 1.00 . A A . 10 HIS HA 1 1
4 2175 1 1 10 HIS HB2 H -3.607 1.856 7.542 1.00 . A A . 10 HIS HB2 1 1
4 2176 1 1 10 HIS HB3 H -5.049 1.077 6.901 1.00 . A A . 10 HIS HB3 1 1
4 2177 1 1 10 HIS HD2 H -6.737 2.935 5.932 1.00 . A A . 10 HIS HD2 1 1
4 2178 1 1 10 HIS HE1 H -5.814 6.079 8.626 1.00 . A A . 10 HIS HE1 1 1
4 2179 1 1 10 HIS HE2 H -7.267 5.346 6.704 1.00 . A A . 10 HIS HE2 1 1
4 2180 1 1 10 HIS N N -4.132 1.675 10.087 1.00 . A A . 10 HIS N 1 1
4 2181 1 1 10 HIS ND1 N -5.068 4.081 8.455 1.00 . A A . 10 HIS ND1 1 1
4 2182 1 1 10 HIS NE2 N -6.562 4.788 7.092 1.00 . A A . 10 HIS NE2 1 1
4 2183 1 1 10 HIS O O -3.284 -0.794 9.005 1.00 . A A . 10 HIS O 1 1
4 2184 1 1 11 LEU C C -4.949 -3.164 7.180 1.00 . A A . 11 LEU C 1 1
4 2185 1 1 11 LEU CA C -5.191 -2.772 8.634 1.00 . A A . 11 LEU CA 1 1
4 2186 1 1 11 LEU CB C -6.364 -3.572 9.202 1.00 . A A . 11 LEU CB 1 1
4 2187 1 1 11 LEU CD1 C -5.476 -5.770 10.017 1.00 . A A . 11 LEU CD1 1 1
4 2188 1 1 11 LEU CD2 C -7.734 -5.655 8.949 1.00 . A A . 11 LEU CD2 1 1
4 2189 1 1 11 LEU CG C -6.325 -5.082 8.960 1.00 . A A . 11 LEU CG 1 1
4 2190 1 1 11 LEU H H -6.376 -1.019 8.697 1.00 . A A . 11 LEU H 1 1
4 2191 1 1 11 LEU HA H -4.302 -2.994 9.206 1.00 . A A . 11 LEU HA 1 1
4 2192 1 1 11 LEU HB2 H -6.390 -3.408 10.268 1.00 . A A . 11 LEU HB2 1 1
4 2193 1 1 11 LEU HB3 H -7.271 -3.187 8.758 1.00 . A A . 11 LEU HB3 1 1
4 2194 1 1 11 LEU HD11 H -6.115 -6.322 10.689 1.00 . A A . 11 LEU HD11 1 1
4 2195 1 1 11 LEU HD12 H -4.924 -5.027 10.575 1.00 . A A . 11 LEU HD12 1 1
4 2196 1 1 11 LEU HD13 H -4.784 -6.448 9.538 1.00 . A A . 11 LEU HD13 1 1
4 2197 1 1 11 LEU HD21 H -7.978 -6.032 9.931 1.00 . A A . 11 LEU HD21 1 1
4 2198 1 1 11 LEU HD22 H -7.790 -6.460 8.231 1.00 . A A . 11 LEU HD22 1 1
4 2199 1 1 11 LEU HD23 H -8.437 -4.881 8.676 1.00 . A A . 11 LEU HD23 1 1
4 2200 1 1 11 LEU HG H -5.877 -5.274 7.996 1.00 . A A . 11 LEU HG 1 1
4 2201 1 1 11 LEU N N -5.452 -1.341 8.751 1.00 . A A . 11 LEU N 1 1
4 2202 1 1 11 LEU O O -4.088 -3.994 6.885 1.00 . A A . 11 LEU O 1 1
4 2203 1 1 12 LEU C C -5.006 -1.643 4.106 1.00 . A A . 12 LEU C 1 1
4 2204 1 1 12 LEU CA C -5.578 -2.844 4.850 1.00 . A A . 12 LEU CA 1 1
4 2205 1 1 12 LEU CB C -6.937 -3.227 4.258 1.00 . A A . 12 LEU CB 1 1
4 2206 1 1 12 LEU CD1 C -9.266 -2.428 3.788 1.00 . A A . 12 LEU CD1 1 1
4 2207 1 1 12 LEU CD2 C -8.631 -3.133 6.103 1.00 . A A . 12 LEU CD2 1 1
4 2208 1 1 12 LEU CG C -8.147 -2.478 4.817 1.00 . A A . 12 LEU CG 1 1
4 2209 1 1 12 LEU H H -6.379 -1.908 6.571 1.00 . A A . 12 LEU H 1 1
4 2210 1 1 12 LEU HA H -4.899 -3.677 4.740 1.00 . A A . 12 LEU HA 1 1
4 2211 1 1 12 LEU HB2 H -6.896 -3.044 3.196 1.00 . A A . 12 LEU HB2 1 1
4 2212 1 1 12 LEU HB3 H -7.087 -4.282 4.434 1.00 . A A . 12 LEU HB3 1 1
4 2213 1 1 12 LEU HD11 H -10.083 -1.840 4.174 1.00 . A A . 12 LEU HD11 1 1
4 2214 1 1 12 LEU HD12 H -9.610 -3.432 3.582 1.00 . A A . 12 LEU HD12 1 1
4 2215 1 1 12 LEU HD13 H -8.897 -1.981 2.877 1.00 . A A . 12 LEU HD13 1 1
4 2216 1 1 12 LEU HD21 H -8.893 -4.162 5.907 1.00 . A A . 12 LEU HD21 1 1
4 2217 1 1 12 LEU HD22 H -9.498 -2.605 6.471 1.00 . A A . 12 LEU HD22 1 1
4 2218 1 1 12 LEU HD23 H -7.846 -3.095 6.843 1.00 . A A . 12 LEU HD23 1 1
4 2219 1 1 12 LEU HG H -7.860 -1.461 5.046 1.00 . A A . 12 LEU HG 1 1
4 2220 1 1 12 LEU N N -5.712 -2.560 6.275 1.00 . A A . 12 LEU N 1 1
4 2221 1 1 12 LEU O O -5.474 -1.289 3.024 1.00 . A A . 12 LEU O 1 1
4 2222 1 1 13 VAL C C -3.022 -0.118 2.618 1.00 . A A . 13 VAL C 1 1
4 2223 1 1 13 VAL CA C -3.350 0.141 4.084 1.00 . A A . 13 VAL CA 1 1
4 2224 1 1 13 VAL CB C -2.058 0.525 4.827 1.00 . A A . 13 VAL CB 1 1
4 2225 1 1 13 VAL CG1 C -1.004 -0.558 4.660 1.00 . A A . 13 VAL CG1 1 1
4 2226 1 1 13 VAL CG2 C -1.538 1.867 4.336 1.00 . A A . 13 VAL CG2 1 1
4 2227 1 1 13 VAL H H -3.661 -1.348 5.555 1.00 . A A . 13 VAL H 1 1
4 2228 1 1 13 VAL HA H -4.038 0.972 4.148 1.00 . A A . 13 VAL HA 1 1
4 2229 1 1 13 VAL HB H -2.284 0.615 5.880 1.00 . A A . 13 VAL HB 1 1
4 2230 1 1 13 VAL HG11 H -0.203 -0.188 4.036 1.00 . A A . 13 VAL HG11 1 1
4 2231 1 1 13 VAL HG12 H -0.609 -0.831 5.628 1.00 . A A . 13 VAL HG12 1 1
4 2232 1 1 13 VAL HG13 H -1.448 -1.425 4.195 1.00 . A A . 13 VAL HG13 1 1
4 2233 1 1 13 VAL HG21 H -1.952 2.078 3.361 1.00 . A A . 13 VAL HG21 1 1
4 2234 1 1 13 VAL HG22 H -1.831 2.643 5.028 1.00 . A A . 13 VAL HG22 1 1
4 2235 1 1 13 VAL HG23 H -0.460 1.833 4.267 1.00 . A A . 13 VAL HG23 1 1
4 2236 1 1 13 VAL N N -3.990 -1.019 4.693 1.00 . A A . 13 VAL N 1 1
4 2237 1 1 13 VAL O O -2.520 -1.184 2.262 1.00 . A A . 13 VAL O 1 1
4 2238 1 1 14 LYS C C -1.965 1.732 -0.095 1.00 . A A . 14 LYS C 1 1
4 2239 1 1 14 LYS CA C -3.042 0.745 0.342 1.00 . A A . 14 LYS CA 1 1
4 2240 1 1 14 LYS CB C -4.325 0.987 -0.458 1.00 . A A . 14 LYS CB 1 1
4 2241 1 1 14 LYS CD C -5.258 -1.302 -0.905 1.00 . A A . 14 LYS CD 1 1
4 2242 1 1 14 LYS CE C -6.320 -2.322 -0.521 1.00 . A A . 14 LYS CE 1 1
4 2243 1 1 14 LYS CG C -5.434 0.000 -0.141 1.00 . A A . 14 LYS CG 1 1
4 2244 1 1 14 LYS H H -3.708 1.691 2.115 1.00 . A A . 14 LYS H 1 1
4 2245 1 1 14 LYS HA H -2.693 -0.259 0.152 1.00 . A A . 14 LYS HA 1 1
4 2246 1 1 14 LYS HB2 H -4.685 1.982 -0.246 1.00 . A A . 14 LYS HB2 1 1
4 2247 1 1 14 LYS HB3 H -4.096 0.913 -1.512 1.00 . A A . 14 LYS HB3 1 1
4 2248 1 1 14 LYS HD2 H -5.334 -1.102 -1.963 1.00 . A A . 14 LYS HD2 1 1
4 2249 1 1 14 LYS HD3 H -4.282 -1.711 -0.683 1.00 . A A . 14 LYS HD3 1 1
4 2250 1 1 14 LYS HE2 H -6.412 -2.338 0.554 1.00 . A A . 14 LYS HE2 1 1
4 2251 1 1 14 LYS HE3 H -7.260 -2.025 -0.959 1.00 . A A . 14 LYS HE3 1 1
4 2252 1 1 14 LYS HG2 H -5.424 -0.213 0.917 1.00 . A A . 14 LYS HG2 1 1
4 2253 1 1 14 LYS HG3 H -6.384 0.440 -0.413 1.00 . A A . 14 LYS HG3 1 1
4 2254 1 1 14 LYS HZ1 H -5.650 -4.274 -0.202 1.00 . A A . 14 LYS HZ1 1 1
4 2255 1 1 14 LYS HZ2 H -5.214 -3.639 -1.708 1.00 . A A . 14 LYS HZ2 1 1
4 2256 1 1 14 LYS HZ3 H -6.805 -4.139 -1.430 1.00 . A A . 14 LYS HZ3 1 1
4 2257 1 1 14 LYS N N -3.309 0.864 1.771 1.00 . A A . 14 LYS N 1 1
4 2258 1 1 14 LYS NZ N -5.973 -3.689 -0.998 1.00 . A A . 14 LYS NZ 1 1
4 2259 1 1 14 LYS O O -1.484 2.535 0.705 1.00 . A A . 14 LYS O 1 1
4 2260 1 1 15 TYR C C -0.970 3.068 -3.290 1.00 . A A . 15 TYR C 1 1
4 2261 1 1 15 TYR CA C -0.568 2.552 -1.911 1.00 . A A . 15 TYR CA 1 1
4 2262 1 1 15 TYR CB C 0.775 1.825 -1.998 1.00 . A A . 15 TYR CB 1 1
4 2263 1 1 15 TYR CD1 C 0.465 -0.463 -3.021 1.00 . A A . 15 TYR CD1 1 1
4 2264 1 1 15 TYR CD2 C 1.356 1.273 -4.392 1.00 . A A . 15 TYR CD2 1 1
4 2265 1 1 15 TYR CE1 C 0.549 -1.347 -4.079 1.00 . A A . 15 TYR CE1 1 1
4 2266 1 1 15 TYR CE2 C 1.442 0.395 -5.456 1.00 . A A . 15 TYR CE2 1 1
4 2267 1 1 15 TYR CG C 0.868 0.861 -3.158 1.00 . A A . 15 TYR CG 1 1
4 2268 1 1 15 TYR CZ C 1.037 -0.913 -5.295 1.00 . A A . 15 TYR CZ 1 1
4 2269 1 1 15 TYR H H -2.009 1.004 -1.957 1.00 . A A . 15 TYR H 1 1
4 2270 1 1 15 TYR HA H -0.469 3.393 -1.240 1.00 . A A . 15 TYR HA 1 1
4 2271 1 1 15 TYR HB2 H 1.565 2.553 -2.108 1.00 . A A . 15 TYR HB2 1 1
4 2272 1 1 15 TYR HB3 H 0.932 1.266 -1.087 1.00 . A A . 15 TYR HB3 1 1
4 2273 1 1 15 TYR HD1 H 0.082 -0.798 -2.068 1.00 . A A . 15 TYR HD1 1 1
4 2274 1 1 15 TYR HD2 H 1.672 2.299 -4.516 1.00 . A A . 15 TYR HD2 1 1
4 2275 1 1 15 TYR HE1 H 0.231 -2.372 -3.954 1.00 . A A . 15 TYR HE1 1 1
4 2276 1 1 15 TYR HE2 H 1.824 0.734 -6.407 1.00 . A A . 15 TYR HE2 1 1
4 2277 1 1 15 TYR HH H 1.343 -1.309 -7.150 1.00 . A A . 15 TYR HH 1 1
4 2278 1 1 15 TYR N N -1.590 1.666 -1.368 1.00 . A A . 15 TYR N 1 1
4 2279 1 1 15 TYR O O -1.854 2.510 -3.941 1.00 . A A . 15 TYR O 1 1
4 2280 1 1 15 TYR OH O 1.121 -1.791 -6.350 1.00 . A A . 15 TYR OH 1 1
4 2281 1 1 16 HIS C C 0.523 4.432 -6.021 1.00 . A A . 16 HIS C 1 1
4 2282 1 1 16 HIS CA C -0.600 4.728 -5.032 1.00 . A A . 16 HIS CA 1 1
4 2283 1 1 16 HIS CB C -0.794 6.238 -4.899 1.00 . A A . 16 HIS CB 1 1
4 2284 1 1 16 HIS CD2 C -2.712 7.157 -3.413 1.00 . A A . 16 HIS CD2 1 1
4 2285 1 1 16 HIS CE1 C -4.359 6.932 -4.843 1.00 . A A . 16 HIS CE1 1 1
4 2286 1 1 16 HIS CG C -2.195 6.634 -4.550 1.00 . A A . 16 HIS CG 1 1
4 2287 1 1 16 HIS H H 0.381 4.537 -3.165 1.00 . A A . 16 HIS H 1 1
4 2288 1 1 16 HIS HA H -1.513 4.287 -5.402 1.00 . A A . 16 HIS HA 1 1
4 2289 1 1 16 HIS HB2 H -0.142 6.611 -4.122 1.00 . A A . 16 HIS HB2 1 1
4 2290 1 1 16 HIS HB3 H -0.537 6.712 -5.835 1.00 . A A . 16 HIS HB3 1 1
4 2291 1 1 16 HIS HD2 H -2.166 7.393 -2.510 1.00 . A A . 16 HIS HD2 1 1
4 2292 1 1 16 HIS HE1 H -5.342 6.951 -5.288 1.00 . A A . 16 HIS HE1 1 1
4 2293 1 1 16 HIS HE2 H -4.677 7.776 -3.004 1.00 . A A . 16 HIS HE2 1 1
4 2294 1 1 16 HIS N N -0.313 4.136 -3.730 1.00 . A A . 16 HIS N 1 1
4 2295 1 1 16 HIS ND1 N -3.254 6.504 -5.426 1.00 . A A . 16 HIS ND1 1 1
4 2296 1 1 16 HIS NE2 N -4.057 7.334 -3.621 1.00 . A A . 16 HIS NE2 1 1
4 2297 1 1 16 HIS O O 1.701 4.607 -5.710 1.00 . A A . 16 HIS O 1 1
4 2298 1 1 17 SER C C 1.381 4.863 -9.152 1.00 . A A . 17 SER C 1 1
4 2299 1 1 17 SER CA C 1.125 3.659 -8.250 1.00 . A A . 17 SER CA 1 1
4 2300 1 1 17 SER CB C 0.640 2.474 -9.086 1.00 . A A . 17 SER CB 1 1
4 2301 1 1 17 SER H H -0.805 3.864 -7.405 1.00 . A A . 17 SER H 1 1
4 2302 1 1 17 SER HA H 2.049 3.389 -7.761 1.00 . A A . 17 SER HA 1 1
4 2303 1 1 17 SER HB2 H 1.469 2.065 -9.643 1.00 . A A . 17 SER HB2 1 1
4 2304 1 1 17 SER HB3 H 0.237 1.715 -8.430 1.00 . A A . 17 SER HB3 1 1
4 2305 1 1 17 SER HG H -1.207 2.480 -9.740 1.00 . A A . 17 SER HG 1 1
4 2306 1 1 17 SER N N 0.150 3.983 -7.215 1.00 . A A . 17 SER N 1 1
4 2307 1 1 17 SER O O 1.568 4.718 -10.360 1.00 . A A . 17 SER O 1 1
4 2308 1 1 17 SER OG O -0.370 2.872 -9.997 1.00 . A A . 17 SER OG 1 1
4 2309 1 1 18 GLY C C 1.979 8.443 -8.440 1.00 . A A . 18 GLY C 1 1
4 2310 1 1 18 GLY CA C 1.617 7.263 -9.321 1.00 . A A . 18 GLY CA 1 1
4 2311 1 1 18 GLY H H 1.230 6.105 -7.590 1.00 . A A . 18 GLY H 1 1
4 2312 1 1 18 GLY HA2 H 2.423 7.087 -10.018 1.00 . A A . 18 GLY HA2 1 1
4 2313 1 1 18 GLY HA3 H 0.722 7.503 -9.874 1.00 . A A . 18 GLY HA3 1 1
4 2314 1 1 18 GLY N N 1.386 6.051 -8.556 1.00 . A A . 18 GLY N 1 1
4 2315 1 1 18 GLY O O 1.984 8.333 -7.214 1.00 . A A . 18 GLY O 1 1
4 2316 1 1 19 PHE C C 1.491 11.770 -8.296 1.00 . A A . 19 PHE C 1 1
4 2317 1 1 19 PHE CA C 2.652 10.779 -8.331 1.00 . A A . 19 PHE CA 1 1
4 2318 1 1 19 PHE CB C 3.878 11.436 -8.968 1.00 . A A . 19 PHE CB 1 1
4 2319 1 1 19 PHE CD1 C 5.618 9.875 -8.052 1.00 . A A . 19 PHE CD1 1 1
4 2320 1 1 19 PHE CD2 C 5.543 10.232 -10.408 1.00 . A A . 19 PHE CD2 1 1
4 2321 1 1 19 PHE CE1 C 6.683 9.011 -8.214 1.00 . A A . 19 PHE CE1 1 1
4 2322 1 1 19 PHE CE2 C 6.609 9.368 -10.576 1.00 . A A . 19 PHE CE2 1 1
4 2323 1 1 19 PHE CG C 5.036 10.496 -9.146 1.00 . A A . 19 PHE CG 1 1
4 2324 1 1 19 PHE CZ C 7.179 8.755 -9.478 1.00 . A A . 19 PHE CZ 1 1
4 2325 1 1 19 PHE H H 2.262 9.600 -10.046 1.00 . A A . 19 PHE H 1 1
4 2326 1 1 19 PHE HA H 2.892 10.490 -7.321 1.00 . A A . 19 PHE HA 1 1
4 2327 1 1 19 PHE HB2 H 3.610 11.818 -9.940 1.00 . A A . 19 PHE HB2 1 1
4 2328 1 1 19 PHE HB3 H 4.206 12.252 -8.341 1.00 . A A . 19 PHE HB3 1 1
4 2329 1 1 19 PHE HD1 H 5.230 10.072 -7.063 1.00 . A A . 19 PHE HD1 1 1
4 2330 1 1 19 PHE HD2 H 5.098 10.711 -11.270 1.00 . A A . 19 PHE HD2 1 1
4 2331 1 1 19 PHE HE1 H 7.127 8.533 -7.353 1.00 . A A . 19 PHE HE1 1 1
4 2332 1 1 19 PHE HE2 H 6.994 9.171 -11.566 1.00 . A A . 19 PHE HE2 1 1
4 2333 1 1 19 PHE HZ H 8.012 8.081 -9.606 1.00 . A A . 19 PHE HZ 1 1
4 2334 1 1 19 PHE N N 2.284 9.574 -9.066 1.00 . A A . 19 PHE N 1 1
4 2335 1 1 19 PHE O O 0.401 11.484 -8.791 1.00 . A A . 19 PHE O 1 1
4 2336 1 1 20 PHE C C 1.140 15.234 -8.343 1.00 . A A . 20 PHE C 1 1
4 2337 1 1 20 PHE CA C 0.711 13.969 -7.606 1.00 . A A . 20 PHE CA 1 1
4 2338 1 1 20 PHE CB C 0.427 14.293 -6.138 1.00 . A A . 20 PHE CB 1 1
4 2339 1 1 20 PHE CD1 C -2.056 14.614 -5.965 1.00 . A A . 20 PHE CD1 1 1
4 2340 1 1 20 PHE CD2 C -0.647 16.522 -5.725 1.00 . A A . 20 PHE CD2 1 1
4 2341 1 1 20 PHE CE1 C -3.172 15.409 -5.782 1.00 . A A . 20 PHE CE1 1 1
4 2342 1 1 20 PHE CE2 C -1.759 17.323 -5.540 1.00 . A A . 20 PHE CE2 1 1
4 2343 1 1 20 PHE CG C -0.783 15.160 -5.938 1.00 . A A . 20 PHE CG 1 1
4 2344 1 1 20 PHE CZ C -3.023 16.766 -5.570 1.00 . A A . 20 PHE CZ 1 1
4 2345 1 1 20 PHE H H 2.625 13.105 -7.332 1.00 . A A . 20 PHE H 1 1
4 2346 1 1 20 PHE HA H -0.189 13.589 -8.063 1.00 . A A . 20 PHE HA 1 1
4 2347 1 1 20 PHE HB2 H 0.266 13.371 -5.598 1.00 . A A . 20 PHE HB2 1 1
4 2348 1 1 20 PHE HB3 H 1.278 14.806 -5.718 1.00 . A A . 20 PHE HB3 1 1
4 2349 1 1 20 PHE HD1 H -2.174 13.551 -6.130 1.00 . A A . 20 PHE HD1 1 1
4 2350 1 1 20 PHE HD2 H 0.339 16.960 -5.702 1.00 . A A . 20 PHE HD2 1 1
4 2351 1 1 20 PHE HE1 H -4.157 14.970 -5.805 1.00 . A A . 20 PHE HE1 1 1
4 2352 1 1 20 PHE HE2 H -1.640 18.383 -5.375 1.00 . A A . 20 PHE HE2 1 1
4 2353 1 1 20 PHE HZ H -3.892 17.389 -5.425 1.00 . A A . 20 PHE HZ 1 1
4 2354 1 1 20 PHE N N 1.735 12.936 -7.708 1.00 . A A . 20 PHE N 1 1
4 2355 1 1 20 PHE O O 2.071 15.924 -7.925 1.00 . A A . 20 PHE O 1 1
4 2356 1 1 21 VAL C C -0.504 17.481 -10.601 1.00 . A A . 21 VAL C 1 1
4 2357 1 1 21 VAL CA C 0.764 16.717 -10.237 1.00 . A A . 21 VAL CA 1 1
4 2358 1 1 21 VAL CB C 1.513 16.343 -11.530 1.00 . A A . 21 VAL CB 1 1
4 2359 1 1 21 VAL CG1 C 1.829 17.589 -12.343 1.00 . A A . 21 VAL CG1 1 1
4 2360 1 1 21 VAL CG2 C 2.783 15.571 -11.205 1.00 . A A . 21 VAL CG2 1 1
4 2361 1 1 21 VAL H H -0.277 14.946 -9.724 1.00 . A A . 21 VAL H 1 1
4 2362 1 1 21 VAL HA H 1.403 17.358 -9.648 1.00 . A A . 21 VAL HA 1 1
4 2363 1 1 21 VAL HB H 0.873 15.706 -12.122 1.00 . A A . 21 VAL HB 1 1
4 2364 1 1 21 VAL HG11 H 2.292 17.301 -13.276 1.00 . A A . 21 VAL HG11 1 1
4 2365 1 1 21 VAL HG12 H 0.915 18.129 -12.544 1.00 . A A . 21 VAL HG12 1 1
4 2366 1 1 21 VAL HG13 H 2.506 18.219 -11.785 1.00 . A A . 21 VAL HG13 1 1
4 2367 1 1 21 VAL HG21 H 3.361 16.120 -10.476 1.00 . A A . 21 VAL HG21 1 1
4 2368 1 1 21 VAL HG22 H 2.523 14.602 -10.805 1.00 . A A . 21 VAL HG22 1 1
4 2369 1 1 21 VAL HG23 H 3.368 15.444 -12.104 1.00 . A A . 21 VAL HG23 1 1
4 2370 1 1 21 VAL N N 0.455 15.534 -9.441 1.00 . A A . 21 VAL N 1 1
4 2371 1 1 21 VAL O O -1.577 16.893 -10.740 1.00 . A A . 21 VAL O 1 1
4 2372 1 1 22 ASP C C -2.688 19.380 -10.169 1.00 . A A . 22 ASP C 1 1
4 2373 1 1 22 ASP CA C -1.509 19.640 -11.102 1.00 . A A . 22 ASP CA 1 1
4 2374 1 1 22 ASP CB C -1.927 19.395 -12.553 1.00 . A A . 22 ASP CB 1 1
4 2375 1 1 22 ASP CG C -0.762 19.501 -13.517 1.00 . A A . 22 ASP CG 1 1
4 2376 1 1 22 ASP H H 0.508 19.204 -10.628 1.00 . A A . 22 ASP H 1 1
4 2377 1 1 22 ASP HA H -1.201 20.669 -10.995 1.00 . A A . 22 ASP HA 1 1
4 2378 1 1 22 ASP HB2 H -2.352 18.406 -12.636 1.00 . A A . 22 ASP HB2 1 1
4 2379 1 1 22 ASP HB3 H -2.671 20.126 -12.834 1.00 . A A . 22 ASP HB3 1 1
4 2380 1 1 22 ASP N N -0.373 18.794 -10.753 1.00 . A A . 22 ASP N 1 1
4 2381 1 1 22 ASP O O -3.823 19.227 -10.615 1.00 . A A . 22 ASP O 1 1
4 2382 1 1 22 ASP OD1 O 0.025 20.463 -13.395 1.00 . A A . 22 ASP OD1 1 1
4 2383 1 1 22 ASP OD2 O -0.636 18.620 -14.393 1.00 . A A . 22 ASP OD2 1 1
4 2384 1 1 23 GLY C C -4.256 17.840 -8.204 1.00 . A A . 23 GLY C 1 1
4 2385 1 1 23 GLY CA C -3.455 19.089 -7.895 1.00 . A A . 23 GLY CA 1 1
4 2386 1 1 23 GLY H H -1.483 19.461 -8.571 1.00 . A A . 23 GLY H 1 1
4 2387 1 1 23 GLY HA2 H -3.005 18.983 -6.919 1.00 . A A . 23 GLY HA2 1 1
4 2388 1 1 23 GLY HA3 H -4.123 19.937 -7.883 1.00 . A A . 23 GLY HA3 1 1
4 2389 1 1 23 GLY N N -2.408 19.332 -8.870 1.00 . A A . 23 GLY N 1 1
4 2390 1 1 23 GLY O O -5.467 17.799 -7.979 1.00 . A A . 23 GLY O 1 1
4 2391 1 1 24 LYS C C -3.212 14.464 -9.320 1.00 . A A . 24 LYS C 1 1
4 2392 1 1 24 LYS CA C -4.238 15.562 -9.062 1.00 . A A . 24 LYS CA 1 1
4 2393 1 1 24 LYS CB C -5.126 15.744 -10.296 1.00 . A A . 24 LYS CB 1 1
4 2394 1 1 24 LYS CD C -5.272 16.229 -12.756 1.00 . A A . 24 LYS CD 1 1
4 2395 1 1 24 LYS CE C -6.006 17.561 -12.788 1.00 . A A . 24 LYS CE 1 1
4 2396 1 1 24 LYS CG C -4.356 16.126 -11.548 1.00 . A A . 24 LYS CG 1 1
4 2397 1 1 24 LYS H H -2.619 16.912 -8.877 1.00 . A A . 24 LYS H 1 1
4 2398 1 1 24 LYS HA H -4.855 15.272 -8.225 1.00 . A A . 24 LYS HA 1 1
4 2399 1 1 24 LYS HB2 H -5.650 14.820 -10.488 1.00 . A A . 24 LYS HB2 1 1
4 2400 1 1 24 LYS HB3 H -5.849 16.521 -10.092 1.00 . A A . 24 LYS HB3 1 1
4 2401 1 1 24 LYS HD2 H -4.680 16.135 -13.655 1.00 . A A . 24 LYS HD2 1 1
4 2402 1 1 24 LYS HD3 H -5.998 15.429 -12.715 1.00 . A A . 24 LYS HD3 1 1
4 2403 1 1 24 LYS HE2 H -6.222 17.862 -11.775 1.00 . A A . 24 LYS HE2 1 1
4 2404 1 1 24 LYS HE3 H -5.367 18.297 -13.254 1.00 . A A . 24 LYS HE3 1 1
4 2405 1 1 24 LYS HG2 H -3.879 17.082 -11.390 1.00 . A A . 24 LYS HG2 1 1
4 2406 1 1 24 LYS HG3 H -3.605 15.375 -11.740 1.00 . A A . 24 LYS HG3 1 1
4 2407 1 1 24 LYS HZ1 H -7.306 18.204 -14.291 1.00 . A A . 24 LYS HZ1 1 1
4 2408 1 1 24 LYS HZ2 H -8.089 17.615 -12.913 1.00 . A A . 24 LYS HZ2 1 1
4 2409 1 1 24 LYS HZ3 H -7.366 16.539 -13.998 1.00 . A A . 24 LYS HZ3 1 1
4 2410 1 1 24 LYS N N -3.583 16.819 -8.721 1.00 . A A . 24 LYS N 1 1
4 2411 1 1 24 LYS NZ N -7.281 17.474 -13.551 1.00 . A A . 24 LYS NZ 1 1
4 2412 1 1 24 LYS O O -2.100 14.735 -9.778 1.00 . A A . 24 LYS O 1 1
4 2413 1 1 25 PHE C C -2.632 11.704 -10.703 1.00 . A A . 25 PHE C 1 1
4 2414 1 1 25 PHE CA C -2.701 12.086 -9.227 1.00 . A A . 25 PHE CA 1 1
4 2415 1 1 25 PHE CB C -3.176 10.889 -8.401 1.00 . A A . 25 PHE CB 1 1
4 2416 1 1 25 PHE CD1 C -1.392 10.475 -6.687 1.00 . A A . 25 PHE CD1 1 1
4 2417 1 1 25 PHE CD2 C -3.490 11.338 -5.953 1.00 . A A . 25 PHE CD2 1 1
4 2418 1 1 25 PHE CE1 C -0.928 10.485 -5.384 1.00 . A A . 25 PHE CE1 1 1
4 2419 1 1 25 PHE CE2 C -3.031 11.352 -4.649 1.00 . A A . 25 PHE CE2 1 1
4 2420 1 1 25 PHE CG C -2.676 10.902 -6.985 1.00 . A A . 25 PHE CG 1 1
4 2421 1 1 25 PHE CZ C -1.749 10.924 -4.364 1.00 . A A . 25 PHE CZ 1 1
4 2422 1 1 25 PHE H H -4.488 13.073 -8.664 1.00 . A A . 25 PHE H 1 1
4 2423 1 1 25 PHE HA H -1.716 12.373 -8.895 1.00 . A A . 25 PHE HA 1 1
4 2424 1 1 25 PHE HB2 H -4.255 10.888 -8.371 1.00 . A A . 25 PHE HB2 1 1
4 2425 1 1 25 PHE HB3 H -2.832 9.979 -8.869 1.00 . A A . 25 PHE HB3 1 1
4 2426 1 1 25 PHE HD1 H -0.748 10.132 -7.485 1.00 . A A . 25 PHE HD1 1 1
4 2427 1 1 25 PHE HD2 H -4.493 11.673 -6.172 1.00 . A A . 25 PHE HD2 1 1
4 2428 1 1 25 PHE HE1 H 0.075 10.149 -5.165 1.00 . A A . 25 PHE HE1 1 1
4 2429 1 1 25 PHE HE2 H -3.675 11.695 -3.852 1.00 . A A . 25 PHE HE2 1 1
4 2430 1 1 25 PHE HZ H -1.389 10.932 -3.346 1.00 . A A . 25 PHE HZ 1 1
4 2431 1 1 25 PHE N N -3.590 13.225 -9.026 1.00 . A A . 25 PHE N 1 1
4 2432 1 1 25 PHE O O -3.361 12.251 -11.532 1.00 . A A . 25 PHE O 1 1
4 2433 1 1 26 LEU C C -2.003 8.849 -12.543 1.00 . A A . 26 LEU C 1 1
4 2434 1 1 26 LEU CA C -1.583 10.308 -12.399 1.00 . A A . 26 LEU CA 1 1
4 2435 1 1 26 LEU CB C -0.129 10.479 -12.841 1.00 . A A . 26 LEU CB 1 1
4 2436 1 1 26 LEU CD1 C 0.724 12.592 -11.797 1.00 . A A . 26 LEU CD1 1 1
4 2437 1 1 26 LEU CD2 C 1.489 11.934 -14.086 1.00 . A A . 26 LEU CD2 1 1
4 2438 1 1 26 LEU CG C 0.330 11.915 -13.101 1.00 . A A . 26 LEU CG 1 1
4 2439 1 1 26 LEU H H -1.197 10.367 -10.319 1.00 . A A . 26 LEU H 1 1
4 2440 1 1 26 LEU HA H -2.216 10.916 -13.028 1.00 . A A . 26 LEU HA 1 1
4 2441 1 1 26 LEU HB2 H 0.501 10.065 -12.070 1.00 . A A . 26 LEU HB2 1 1
4 2442 1 1 26 LEU HB3 H 0.006 9.918 -13.754 1.00 . A A . 26 LEU HB3 1 1
4 2443 1 1 26 LEU HD11 H 0.147 13.497 -11.674 1.00 . A A . 26 LEU HD11 1 1
4 2444 1 1 26 LEU HD12 H 1.776 12.835 -11.822 1.00 . A A . 26 LEU HD12 1 1
4 2445 1 1 26 LEU HD13 H 0.529 11.924 -10.971 1.00 . A A . 26 LEU HD13 1 1
4 2446 1 1 26 LEU HD21 H 1.380 12.777 -14.753 1.00 . A A . 26 LEU HD21 1 1
4 2447 1 1 26 LEU HD22 H 1.490 11.019 -14.659 1.00 . A A . 26 LEU HD22 1 1
4 2448 1 1 26 LEU HD23 H 2.420 12.020 -13.544 1.00 . A A . 26 LEU HD23 1 1
4 2449 1 1 26 LEU HG H -0.488 12.475 -13.533 1.00 . A A . 26 LEU HG 1 1
4 2450 1 1 26 LEU N N -1.750 10.764 -11.024 1.00 . A A . 26 LEU N 1 1
4 2451 1 1 26 LEU O O -2.335 8.393 -13.638 1.00 . A A . 26 LEU O 1 1
4 2452 1 1 27 CYS C C -3.882 6.560 -11.556 1.00 . A A . 27 CYS C 1 1
4 2453 1 1 27 CYS CA C -2.368 6.715 -11.434 1.00 . A A . 27 CYS CA 1 1
4 2454 1 1 27 CYS CB C -1.876 6.029 -10.156 1.00 . A A . 27 CYS CB 1 1
4 2455 1 1 27 CYS H H -1.713 8.541 -10.589 1.00 . A A . 27 CYS H 1 1
4 2456 1 1 27 CYS HA H -1.901 6.245 -12.286 1.00 . A A . 27 CYS HA 1 1
4 2457 1 1 27 CYS HB2 H -2.408 5.098 -10.029 1.00 . A A . 27 CYS HB2 1 1
4 2458 1 1 27 CYS HB3 H -0.820 5.826 -10.251 1.00 . A A . 27 CYS HB3 1 1
4 2459 1 1 27 CYS N N -1.988 8.122 -11.432 1.00 . A A . 27 CYS N 1 1
4 2460 1 1 27 CYS O O -4.376 5.871 -12.449 1.00 . A A . 27 CYS O 1 1
4 2461 1 1 27 CYS SG S -2.118 7.016 -8.644 1.00 . A A . 27 CYS SG 1 1
4 2462 1 1 28 CYS C C -6.673 8.525 -10.876 1.00 . A A . 28 CYS C 1 1
4 2463 1 1 28 CYS CA C -6.067 7.142 -10.658 1.00 . A A . 28 CYS CA 1 1
4 2464 1 1 28 CYS CB C -6.577 6.551 -9.341 1.00 . A A . 28 CYS CB 1 1
4 2465 1 1 28 CYS H H -4.158 7.739 -9.964 1.00 . A A . 28 CYS H 1 1
4 2466 1 1 28 CYS HA H -6.368 6.498 -11.471 1.00 . A A . 28 CYS HA 1 1
4 2467 1 1 28 CYS HB2 H -7.651 6.664 -9.296 1.00 . A A . 28 CYS HB2 1 1
4 2468 1 1 28 CYS HB3 H -6.330 5.501 -9.306 1.00 . A A . 28 CYS HB3 1 1
4 2469 1 1 28 CYS N N -4.611 7.206 -10.652 1.00 . A A . 28 CYS N 1 1
4 2470 1 1 28 CYS O O -7.810 8.784 -10.482 1.00 . A A . 28 CYS O 1 1
4 2471 1 1 28 CYS SG S -5.877 7.336 -7.854 1.00 . A A . 28 CYS SG 1 1
4 2472 1 1 29 GLN C C -7.248 11.276 -10.640 1.00 . A A . 29 GLN C 1 1
4 2473 1 1 29 GLN CA C -6.364 10.765 -11.774 1.00 . A A . 29 GLN CA 1 1
4 2474 1 1 29 GLN CB C -7.132 10.813 -13.096 1.00 . A A . 29 GLN CB 1 1
4 2475 1 1 29 GLN CD C -5.363 9.644 -14.470 1.00 . A A . 29 GLN CD 1 1
4 2476 1 1 29 GLN CG C -6.233 10.876 -14.320 1.00 . A A . 29 GLN CG 1 1
4 2477 1 1 29 GLN H H -5.007 9.141 -11.793 1.00 . A A . 29 GLN H 1 1
4 2478 1 1 29 GLN HA H -5.495 11.401 -11.851 1.00 . A A . 29 GLN HA 1 1
4 2479 1 1 29 GLN HB2 H -7.747 9.929 -13.173 1.00 . A A . 29 GLN HB2 1 1
4 2480 1 1 29 GLN HB3 H -7.768 11.686 -13.098 1.00 . A A . 29 GLN HB3 1 1
4 2481 1 1 29 GLN HE21 H -3.867 10.754 -15.165 1.00 . A A . 29 GLN HE21 1 1
4 2482 1 1 29 GLN HE22 H -3.554 9.059 -15.050 1.00 . A A . 29 GLN HE22 1 1
4 2483 1 1 29 GLN HG2 H -6.851 10.970 -15.201 1.00 . A A . 29 GLN HG2 1 1
4 2484 1 1 29 GLN HG3 H -5.594 11.743 -14.236 1.00 . A A . 29 GLN HG3 1 1
4 2485 1 1 29 GLN N N -5.904 9.409 -11.505 1.00 . A A . 29 GLN N 1 1
4 2486 1 1 29 GLN NE2 N -4.138 9.837 -14.943 1.00 . A A . 29 GLN NE2 1 1
4 2487 1 1 29 GLN O O -8.269 11.918 -10.880 1.00 . A A . 29 GLN O 1 1
4 2488 1 1 29 GLN OE1 O -5.787 8.529 -14.163 1.00 . A A . 29 GLN OE1 1 1
4 2489 1 1 30 GLN C C -7.122 12.777 -7.747 1.00 . A A . 30 GLN C 1 1
4 2490 1 1 30 GLN CA C -7.602 11.415 -8.237 1.00 . A A . 30 GLN CA 1 1
4 2491 1 1 30 GLN CB C -7.478 10.382 -7.115 1.00 . A A . 30 GLN CB 1 1
4 2492 1 1 30 GLN CD C -8.235 8.157 -6.189 1.00 . A A . 30 GLN CD 1 1
4 2493 1 1 30 GLN CG C -8.462 9.230 -7.236 1.00 . A A . 30 GLN CG 1 1
4 2494 1 1 30 GLN H H -6.023 10.470 -9.281 1.00 . A A . 30 GLN H 1 1
4 2495 1 1 30 GLN HA H -8.640 11.496 -8.525 1.00 . A A . 30 GLN HA 1 1
4 2496 1 1 30 GLN HB2 H -6.477 9.976 -7.126 1.00 . A A . 30 GLN HB2 1 1
4 2497 1 1 30 GLN HB3 H -7.647 10.874 -6.169 1.00 . A A . 30 GLN HB3 1 1
4 2498 1 1 30 GLN HE21 H -9.991 7.330 -6.622 1.00 . A A . 30 GLN HE21 1 1
4 2499 1 1 30 GLN HE22 H -9.078 6.550 -5.379 1.00 . A A . 30 GLN HE22 1 1
4 2500 1 1 30 GLN HG2 H -9.464 9.616 -7.123 1.00 . A A . 30 GLN HG2 1 1
4 2501 1 1 30 GLN HG3 H -8.357 8.786 -8.215 1.00 . A A . 30 GLN HG3 1 1
4 2502 1 1 30 GLN N N -6.847 10.985 -9.408 1.00 . A A . 30 GLN N 1 1
4 2503 1 1 30 GLN NE2 N -9.198 7.254 -6.049 1.00 . A A . 30 GLN NE2 1 1
4 2504 1 1 30 GLN O O -5.927 12.984 -7.535 1.00 . A A . 30 GLN O 1 1
4 2505 1 1 30 GLN OE1 O -7.206 8.140 -5.513 1.00 . A A . 30 GLN OE1 1 1
4 2506 1 1 31 SER C C -7.865 15.147 -5.592 1.00 . A A . 31 SER C 1 1
4 2507 1 1 31 SER CA C -7.731 15.045 -7.109 1.00 . A A . 31 SER CA 1 1
4 2508 1 1 31 SER CB C -8.639 16.075 -7.783 1.00 . A A . 31 SER CB 1 1
4 2509 1 1 31 SER H H -8.995 13.475 -7.756 1.00 . A A . 31 SER H 1 1
4 2510 1 1 31 SER HA H -6.706 15.247 -7.381 1.00 . A A . 31 SER HA 1 1
4 2511 1 1 31 SER HB2 H -9.652 15.701 -7.802 1.00 . A A . 31 SER HB2 1 1
4 2512 1 1 31 SER HB3 H -8.607 17.000 -7.225 1.00 . A A . 31 SER HB3 1 1
4 2513 1 1 31 SER HG H -7.937 17.244 -9.191 1.00 . A A . 31 SER HG 1 1
4 2514 1 1 31 SER N N -8.060 13.701 -7.570 1.00 . A A . 31 SER N 1 1
4 2515 1 1 31 SER O O -8.577 16.010 -5.077 1.00 . A A . 31 SER O 1 1
4 2516 1 1 31 SER OG O -8.221 16.330 -9.113 1.00 . A A . 31 SER OG 1 1
4 2517 1 1 32 CYS C C -5.858 13.865 -2.846 1.00 . A A . 32 CYS C 1 1
4 2518 1 1 32 CYS CA C -7.217 14.248 -3.426 1.00 . A A . 32 CYS CA 1 1
4 2519 1 1 32 CYS CB C -8.288 13.273 -2.933 1.00 . A A . 32 CYS CB 1 1
4 2520 1 1 32 CYS H H -6.625 13.596 -5.350 1.00 . A A . 32 CYS H 1 1
4 2521 1 1 32 CYS HA H -7.469 15.244 -3.092 1.00 . A A . 32 CYS HA 1 1
4 2522 1 1 32 CYS HB2 H -9.079 13.218 -3.666 1.00 . A A . 32 CYS HB2 1 1
4 2523 1 1 32 CYS HB3 H -7.845 12.295 -2.815 1.00 . A A . 32 CYS HB3 1 1
4 2524 1 1 32 CYS N N -7.176 14.261 -4.883 1.00 . A A . 32 CYS N 1 1
4 2525 1 1 32 CYS O O -5.454 12.703 -2.897 1.00 . A A . 32 CYS O 1 1
4 2526 1 1 32 CYS SG S -9.041 13.738 -1.341 1.00 . A A . 32 CYS SG 1 1
4 2527 1 1 33 LYS C C -3.838 13.331 -0.883 1.00 . A A . 33 LYS C 1 1
4 2528 1 1 33 LYS CA C -3.846 14.617 -1.703 1.00 . A A . 33 LYS CA 1 1
4 2529 1 1 33 LYS CB C -3.445 15.801 -0.819 1.00 . A A . 33 LYS CB 1 1
4 2530 1 1 33 LYS CD C -1.658 16.933 0.535 1.00 . A A . 33 LYS CD 1 1
4 2531 1 1 33 LYS CE C -0.181 17.286 0.466 1.00 . A A . 33 LYS CE 1 1
4 2532 1 1 33 LYS CG C -1.994 15.760 -0.369 1.00 . A A . 33 LYS CG 1 1
4 2533 1 1 33 LYS H H -5.533 15.755 -2.283 1.00 . A A . 33 LYS H 1 1
4 2534 1 1 33 LYS HA H -3.131 14.521 -2.507 1.00 . A A . 33 LYS HA 1 1
4 2535 1 1 33 LYS HB2 H -3.604 16.716 -1.370 1.00 . A A . 33 LYS HB2 1 1
4 2536 1 1 33 LYS HB3 H -4.073 15.806 0.060 1.00 . A A . 33 LYS HB3 1 1
4 2537 1 1 33 LYS HD2 H -2.236 17.792 0.228 1.00 . A A . 33 LYS HD2 1 1
4 2538 1 1 33 LYS HD3 H -1.910 16.675 1.555 1.00 . A A . 33 LYS HD3 1 1
4 2539 1 1 33 LYS HE2 H 0.397 16.377 0.548 1.00 . A A . 33 LYS HE2 1 1
4 2540 1 1 33 LYS HE3 H 0.019 17.754 -0.486 1.00 . A A . 33 LYS HE3 1 1
4 2541 1 1 33 LYS HG2 H -1.820 14.841 0.171 1.00 . A A . 33 LYS HG2 1 1
4 2542 1 1 33 LYS HG3 H -1.356 15.794 -1.240 1.00 . A A . 33 LYS HG3 1 1
4 2543 1 1 33 LYS HZ1 H 1.036 17.829 2.076 1.00 . A A . 33 LYS HZ1 1 1
4 2544 1 1 33 LYS HZ2 H -0.569 18.346 2.223 1.00 . A A . 33 LYS HZ2 1 1
4 2545 1 1 33 LYS HZ3 H 0.481 19.141 1.162 1.00 . A A . 33 LYS HZ3 1 1
4 2546 1 1 33 LYS N N -5.158 14.850 -2.294 1.00 . A A . 33 LYS N 1 1
4 2547 1 1 33 LYS NZ N 0.220 18.215 1.558 1.00 . A A . 33 LYS NZ 1 1
4 2548 1 1 33 LYS O O -2.837 12.616 -0.841 1.00 . A A . 33 LYS O 1 1
4 2549 1 1 34 ALA C C -6.112 10.880 -0.007 1.00 . A A . 34 ALA C 1 1
4 2550 1 1 34 ALA CA C -5.085 11.841 0.583 1.00 . A A . 34 ALA CA 1 1
4 2551 1 1 34 ALA CB C -5.460 12.209 2.010 1.00 . A A . 34 ALA CB 1 1
4 2552 1 1 34 ALA H H -5.725 13.652 -0.306 1.00 . A A . 34 ALA H 1 1
4 2553 1 1 34 ALA HA H -4.121 11.352 0.604 1.00 . A A . 34 ALA HA 1 1
4 2554 1 1 34 ALA HB1 H -6.386 12.764 2.006 1.00 . A A . 34 ALA HB1 1 1
4 2555 1 1 34 ALA HB2 H -5.584 11.307 2.592 1.00 . A A . 34 ALA HB2 1 1
4 2556 1 1 34 ALA HB3 H -4.678 12.813 2.444 1.00 . A A . 34 ALA HB3 1 1
4 2557 1 1 34 ALA N N -4.961 13.042 -0.234 1.00 . A A . 34 ALA N 1 1
4 2558 1 1 34 ALA O O -6.910 10.288 0.719 1.00 . A A . 34 ALA O 1 1
4 2559 1 1 35 ALA C C -6.805 8.393 -1.586 1.00 . A A . 35 ALA C 1 1
4 2560 1 1 35 ALA CA C -7.016 9.842 -2.013 1.00 . A A . 35 ALA CA 1 1
4 2561 1 1 35 ALA CB C -6.860 9.977 -3.521 1.00 . A A . 35 ALA CB 1 1
4 2562 1 1 35 ALA H H -5.427 11.232 -1.852 1.00 . A A . 35 ALA H 1 1
4 2563 1 1 35 ALA HA H -8.020 10.141 -1.751 1.00 . A A . 35 ALA HA 1 1
4 2564 1 1 35 ALA HB1 H -6.047 9.352 -3.856 1.00 . A A . 35 ALA HB1 1 1
4 2565 1 1 35 ALA HB2 H -7.775 9.669 -4.006 1.00 . A A . 35 ALA HB2 1 1
4 2566 1 1 35 ALA HB3 H -6.650 11.007 -3.770 1.00 . A A . 35 ALA HB3 1 1
4 2567 1 1 35 ALA N N -6.087 10.732 -1.328 1.00 . A A . 35 ALA N 1 1
4 2568 1 1 35 ALA O O -5.706 7.984 -1.213 1.00 . A A . 35 ALA O 1 1
4 2569 1 1 36 PRO C C -7.048 5.339 -2.256 1.00 . A A . 36 PRO C 1 1
4 2570 1 1 36 PRO CA C -7.842 6.182 -1.263 1.00 . A A . 36 PRO CA 1 1
4 2571 1 1 36 PRO CB C -9.315 5.768 -1.269 1.00 . A A . 36 PRO CB 1 1
4 2572 1 1 36 PRO CD C -9.226 8.017 -2.075 1.00 . A A . 36 PRO CD 1 1
4 2573 1 1 36 PRO CG C -9.970 6.718 -2.212 1.00 . A A . 36 PRO CG 1 1
4 2574 1 1 36 PRO HA H -7.432 6.048 -0.271 1.00 . A A . 36 PRO HA 1 1
4 2575 1 1 36 PRO HB2 H -9.404 4.747 -1.611 1.00 . A A . 36 PRO HB2 1 1
4 2576 1 1 36 PRO HB3 H -9.722 5.858 -0.273 1.00 . A A . 36 PRO HB3 1 1
4 2577 1 1 36 PRO HD2 H -9.180 8.528 -3.025 1.00 . A A . 36 PRO HD2 1 1
4 2578 1 1 36 PRO HD3 H -9.694 8.644 -1.330 1.00 . A A . 36 PRO HD3 1 1
4 2579 1 1 36 PRO HG2 H -9.891 6.345 -3.222 1.00 . A A . 36 PRO HG2 1 1
4 2580 1 1 36 PRO HG3 H -11.007 6.850 -1.939 1.00 . A A . 36 PRO HG3 1 1
4 2581 1 1 36 PRO N N -7.883 7.597 -1.640 1.00 . A A . 36 PRO N 1 1
4 2582 1 1 36 PRO O O -7.346 5.325 -3.449 1.00 . A A . 36 PRO O 1 1
4 2583 1 1 37 GLY C C -6.015 3.154 -3.726 1.00 . A A . 37 GLY C 1 1
4 2584 1 1 37 GLY CA C -5.216 3.802 -2.612 1.00 . A A . 37 GLY CA 1 1
4 2585 1 1 37 GLY H H -5.845 4.687 -0.794 1.00 . A A . 37 GLY H 1 1
4 2586 1 1 37 GLY HA2 H -4.436 4.409 -3.048 1.00 . A A . 37 GLY HA2 1 1
4 2587 1 1 37 GLY HA3 H -4.762 3.027 -2.013 1.00 . A A . 37 GLY HA3 1 1
4 2588 1 1 37 GLY N N -6.036 4.637 -1.754 1.00 . A A . 37 GLY N 1 1
4 2589 1 1 37 GLY O O -6.827 2.262 -3.480 1.00 . A A . 37 GLY O 1 1
4 2590 1 1 38 CYS C C -6.213 1.572 -6.270 1.00 . A A . 38 CYS C 1 1
4 2591 1 1 38 CYS CA C -6.490 3.064 -6.112 1.00 . A A . 38 CYS CA 1 1
4 2592 1 1 38 CYS CB C -6.074 3.808 -7.382 1.00 . A A . 38 CYS CB 1 1
4 2593 1 1 38 CYS H H -5.125 4.317 -5.089 1.00 . A A . 38 CYS H 1 1
4 2594 1 1 38 CYS HA H -7.548 3.206 -5.951 1.00 . A A . 38 CYS HA 1 1
4 2595 1 1 38 CYS HB2 H -6.446 3.271 -8.242 1.00 . A A . 38 CYS HB2 1 1
4 2596 1 1 38 CYS HB3 H -6.507 4.798 -7.368 1.00 . A A . 38 CYS HB3 1 1
4 2597 1 1 38 CYS N N -5.784 3.604 -4.955 1.00 . A A . 38 CYS N 1 1
4 2598 1 1 38 CYS O O -7.077 0.811 -6.709 1.00 . A A . 38 CYS O 1 1
4 2599 1 1 38 CYS SG S -4.273 3.992 -7.580 1.00 . A A . 38 CYS SG 1 1
4 2600 1 1 39 THR C C -5.650 -1.152 -5.366 1.00 . A A . 39 THR C 1 1
4 2601 1 1 39 THR CA C -4.611 -0.242 -6.010 1.00 . A A . 39 THR CA 1 1
4 2602 1 1 39 THR CB C -3.243 -0.492 -5.347 1.00 . A A . 39 THR CB 1 1
4 2603 1 1 39 THR CG2 C -2.133 0.209 -6.114 1.00 . A A . 39 THR CG2 1 1
4 2604 1 1 39 THR H H -4.358 1.812 -5.565 1.00 . A A . 39 THR H 1 1
4 2605 1 1 39 THR HA H -4.529 -0.489 -7.059 1.00 . A A . 39 THR HA 1 1
4 2606 1 1 39 THR HB H -3.048 -1.555 -5.351 1.00 . A A . 39 THR HB 1 1
4 2607 1 1 39 THR HG1 H -2.373 0.215 -3.725 1.00 . A A . 39 THR HG1 1 1
4 2608 1 1 39 THR HG21 H -2.057 1.233 -5.782 1.00 . A A . 39 THR HG21 1 1
4 2609 1 1 39 THR HG22 H -2.358 0.190 -7.171 1.00 . A A . 39 THR HG22 1 1
4 2610 1 1 39 THR HG23 H -1.196 -0.298 -5.936 1.00 . A A . 39 THR HG23 1 1
4 2611 1 1 39 THR N N -5.003 1.158 -5.909 1.00 . A A . 39 THR N 1 1
4 2612 1 1 39 THR O O -5.857 -2.284 -5.806 1.00 . A A . 39 THR O 1 1
4 2613 1 1 39 THR OG1 O -3.263 -0.025 -3.993 1.00 . A A . 39 THR OG1 1 1
4 2614 1 1 40 LEU C C -8.125 -2.278 -4.589 1.00 . A A . 40 LEU C 1 1
4 2615 1 1 40 LEU CA C -7.322 -1.420 -3.618 1.00 . A A . 40 LEU CA 1 1
4 2616 1 1 40 LEU CB C -8.258 -0.482 -2.853 1.00 . A A . 40 LEU CB 1 1
4 2617 1 1 40 LEU CD1 C -10.533 -0.440 -3.903 1.00 . A A . 40 LEU CD1 1 1
4 2618 1 1 40 LEU CD2 C -9.510 1.680 -3.060 1.00 . A A . 40 LEU CD2 1 1
4 2619 1 1 40 LEU CG C -9.237 0.328 -3.703 1.00 . A A . 40 LEU CG 1 1
4 2620 1 1 40 LEU H H -6.094 0.256 -4.018 1.00 . A A . 40 LEU H 1 1
4 2621 1 1 40 LEU HA H -6.821 -2.067 -2.914 1.00 . A A . 40 LEU HA 1 1
4 2622 1 1 40 LEU HB2 H -8.834 -1.080 -2.164 1.00 . A A . 40 LEU HB2 1 1
4 2623 1 1 40 LEU HB3 H -7.646 0.214 -2.298 1.00 . A A . 40 LEU HB3 1 1
4 2624 1 1 40 LEU HD11 H -11.169 -0.306 -3.041 1.00 . A A . 40 LEU HD11 1 1
4 2625 1 1 40 LEU HD12 H -10.314 -1.491 -4.028 1.00 . A A . 40 LEU HD12 1 1
4 2626 1 1 40 LEU HD13 H -11.038 -0.072 -4.785 1.00 . A A . 40 LEU HD13 1 1
4 2627 1 1 40 LEU HD21 H -9.384 2.462 -3.795 1.00 . A A . 40 LEU HD21 1 1
4 2628 1 1 40 LEU HD22 H -8.819 1.837 -2.245 1.00 . A A . 40 LEU HD22 1 1
4 2629 1 1 40 LEU HD23 H -10.523 1.701 -2.682 1.00 . A A . 40 LEU HD23 1 1
4 2630 1 1 40 LEU HG H -8.800 0.503 -4.677 1.00 . A A . 40 LEU HG 1 1
4 2631 1 1 40 LEU N N -6.302 -0.651 -4.323 1.00 . A A . 40 LEU N 1 1
4 2632 1 1 40 LEU O O -8.318 -1.908 -5.747 1.00 . A A . 40 LEU O 1 1
4 2633 1 1 41 TRP C C -10.872 -4.121 -4.712 1.00 . A A . 41 TRP C 1 1
4 2634 1 1 41 TRP CA C -9.379 -4.335 -4.935 1.00 . A A . 41 TRP CA 1 1
4 2635 1 1 41 TRP CB C -9.008 -5.786 -4.625 1.00 . A A . 41 TRP CB 1 1
4 2636 1 1 41 TRP CD1 C -10.812 -6.579 -2.987 1.00 . A A . 41 TRP CD1 1 1
4 2637 1 1 41 TRP CD2 C -8.756 -6.469 -2.108 1.00 . A A . 41 TRP CD2 1 1
4 2638 1 1 41 TRP CE2 C -9.647 -6.914 -1.112 1.00 . A A . 41 TRP CE2 1 1
4 2639 1 1 41 TRP CE3 C -7.404 -6.324 -1.785 1.00 . A A . 41 TRP CE3 1 1
4 2640 1 1 41 TRP CG C -9.522 -6.261 -3.299 1.00 . A A . 41 TRP CG 1 1
4 2641 1 1 41 TRP CH2 C -7.898 -7.063 0.469 1.00 . A A . 41 TRP CH2 1 1
4 2642 1 1 41 TRP CZ2 C -9.228 -7.214 0.182 1.00 . A A . 41 TRP CZ2 1 1
4 2643 1 1 41 TRP CZ3 C -6.989 -6.623 -0.502 1.00 . A A . 41 TRP CZ3 1 1
4 2644 1 1 41 TRP H H -8.406 -3.665 -3.177 1.00 . A A . 41 TRP H 1 1
4 2645 1 1 41 TRP HA H -9.148 -4.126 -5.968 1.00 . A A . 41 TRP HA 1 1
4 2646 1 1 41 TRP HB2 H -9.418 -6.427 -5.390 1.00 . A A . 41 TRP HB2 1 1
4 2647 1 1 41 TRP HB3 H -7.931 -5.881 -4.619 1.00 . A A . 41 TRP HB3 1 1
4 2648 1 1 41 TRP HD1 H -11.637 -6.522 -3.681 1.00 . A A . 41 TRP HD1 1 1
4 2649 1 1 41 TRP HE1 H -11.716 -7.251 -1.213 1.00 . A A . 41 TRP HE1 1 1
4 2650 1 1 41 TRP HE3 H -6.688 -5.986 -2.520 1.00 . A A . 41 TRP HE3 1 1
4 2651 1 1 41 TRP HH2 H -7.530 -7.285 1.459 1.00 . A A . 41 TRP HH2 1 1
4 2652 1 1 41 TRP HZ2 H -9.916 -7.557 0.941 1.00 . A A . 41 TRP HZ2 1 1
4 2653 1 1 41 TRP HZ3 H -5.949 -6.516 -0.234 1.00 . A A . 41 TRP HZ3 1 1
4 2654 1 1 41 TRP N N -8.594 -3.425 -4.109 1.00 . A A . 41 TRP N 1 1
4 2655 1 1 41 TRP NE1 N -10.895 -6.973 -1.673 1.00 . A A . 41 TRP NE1 1 1
4 2656 1 1 41 TRP O O -11.276 -3.456 -3.759 1.00 . A A . 41 TRP O 1 1
4 2657 1 1 42 GLU C C -13.828 -5.849 -5.921 1.00 . A A . 42 GLU C 1 1
4 2658 1 1 42 GLU CA C -13.135 -4.558 -5.496 1.00 . A A . 42 GLU CA 1 1
4 2659 1 1 42 GLU CB C -13.626 -3.394 -6.359 1.00 . A A . 42 GLU CB 1 1
4 2660 1 1 42 GLU CD C -13.710 -0.890 -6.680 1.00 . A A . 42 GLU CD 1 1
4 2661 1 1 42 GLU CG C -13.064 -2.046 -5.940 1.00 . A A . 42 GLU CG 1 1
4 2662 1 1 42 GLU H H -11.303 -5.206 -6.336 1.00 . A A . 42 GLU H 1 1
4 2663 1 1 42 GLU HA H -13.378 -4.355 -4.463 1.00 . A A . 42 GLU HA 1 1
4 2664 1 1 42 GLU HB2 H -13.340 -3.577 -7.385 1.00 . A A . 42 GLU HB2 1 1
4 2665 1 1 42 GLU HB3 H -14.703 -3.346 -6.299 1.00 . A A . 42 GLU HB3 1 1
4 2666 1 1 42 GLU HG2 H -13.232 -1.914 -4.882 1.00 . A A . 42 GLU HG2 1 1
4 2667 1 1 42 GLU HG3 H -12.002 -2.034 -6.139 1.00 . A A . 42 GLU HG3 1 1
4 2668 1 1 42 GLU N N -11.686 -4.688 -5.597 1.00 . A A . 42 GLU N 1 1
4 2669 1 1 42 GLU O O -13.543 -6.397 -6.985 1.00 . A A . 42 GLU O 1 1
4 2670 1 1 42 GLU OE1 O -14.741 -0.377 -6.199 1.00 . A A . 42 GLU OE1 1 1
4 2671 1 1 42 GLU OE2 O -13.181 -0.498 -7.742 1.00 . A A . 42 GLU OE2 1 1
4 2672 1 1 43 ALA C C -16.817 -7.246 -6.026 1.00 . A A . 43 ALA C 1 1
4 2673 1 1 43 ALA CA C -15.476 -7.552 -5.368 1.00 . A A . 43 ALA CA 1 1
4 2674 1 1 43 ALA CB C -15.682 -8.356 -4.093 1.00 . A A . 43 ALA CB 1 1
4 2675 1 1 43 ALA H H -14.923 -5.844 -4.248 1.00 . A A . 43 ALA H 1 1
4 2676 1 1 43 ALA HA H -14.881 -8.148 -6.047 1.00 . A A . 43 ALA HA 1 1
4 2677 1 1 43 ALA HB1 H -14.887 -8.136 -3.396 1.00 . A A . 43 ALA HB1 1 1
4 2678 1 1 43 ALA HB2 H -16.632 -8.091 -3.652 1.00 . A A . 43 ALA HB2 1 1
4 2679 1 1 43 ALA HB3 H -15.675 -9.410 -4.327 1.00 . A A . 43 ALA HB3 1 1
4 2680 1 1 43 ALA N N -14.739 -6.327 -5.080 1.00 . A A . 43 ALA N 1 1
4 2681 1 1 43 ALA O O -17.484 -6.272 -5.674 1.00 . A A . 43 ALA O 1 1
4 2682 1 1 44 TYR C C -19.584 -8.702 -7.035 1.00 . A A . 44 TYR C 1 1
4 2683 1 1 44 TYR CA C -18.466 -7.897 -7.692 1.00 . A A . 44 TYR CA 1 1
4 2684 1 1 44 TYR CB C -18.317 -8.312 -9.156 1.00 . A A . 44 TYR CB 1 1
4 2685 1 1 44 TYR CD1 C -16.662 -10.220 -9.184 1.00 . A A . 44 TYR CD1 1 1
4 2686 1 1 44 TYR CD2 C -18.946 -10.705 -9.666 1.00 . A A . 44 TYR CD2 1 1
4 2687 1 1 44 TYR CE1 C -16.339 -11.553 -9.351 1.00 . A A . 44 TYR CE1 1 1
4 2688 1 1 44 TYR CE2 C -18.632 -12.040 -9.834 1.00 . A A . 44 TYR CE2 1 1
4 2689 1 1 44 TYR CG C -17.969 -9.772 -9.339 1.00 . A A . 44 TYR CG 1 1
4 2690 1 1 44 TYR CZ C -17.328 -12.458 -9.675 1.00 . A A . 44 TYR CZ 1 1
4 2691 1 1 44 TYR H H -16.632 -8.839 -7.218 1.00 . A A . 44 TYR H 1 1
4 2692 1 1 44 TYR HA H -18.720 -6.848 -7.650 1.00 . A A . 44 TYR HA 1 1
4 2693 1 1 44 TYR HB2 H -19.246 -8.128 -9.673 1.00 . A A . 44 TYR HB2 1 1
4 2694 1 1 44 TYR HB3 H -17.534 -7.725 -9.612 1.00 . A A . 44 TYR HB3 1 1
4 2695 1 1 44 TYR HD1 H -15.890 -9.508 -8.930 1.00 . A A . 44 TYR HD1 1 1
4 2696 1 1 44 TYR HD2 H -19.966 -10.373 -9.789 1.00 . A A . 44 TYR HD2 1 1
4 2697 1 1 44 TYR HE1 H -15.318 -11.881 -9.227 1.00 . A A . 44 TYR HE1 1 1
4 2698 1 1 44 TYR HE2 H -19.406 -12.750 -10.087 1.00 . A A . 44 TYR HE2 1 1
4 2699 1 1 44 TYR HH H -16.071 -13.871 -10.026 1.00 . A A . 44 TYR HH 1 1
4 2700 1 1 44 TYR N N -17.206 -8.081 -6.983 1.00 . A A . 44 TYR N 1 1
4 2701 1 1 44 TYR O O -19.352 -9.789 -6.505 1.00 . A A . 44 TYR O 1 1
4 2702 1 1 44 TYR OH O -17.010 -13.787 -9.841 1.00 . A A . 44 TYR OH 1 1
4 2703 1 1 45 SER C C -22.937 -9.265 -7.556 1.00 . A A . 45 SER C 1 1
4 2704 1 1 45 SER CA C -21.950 -8.824 -6.480 1.00 . A A . 45 SER CA 1 1
4 2705 1 1 45 SER CB C -22.647 -7.891 -5.486 1.00 . A A . 45 SER CB 1 1
4 2706 1 1 45 SER H H -20.917 -7.290 -7.510 1.00 . A A . 45 SER H 1 1
4 2707 1 1 45 SER HA H -21.596 -9.697 -5.953 1.00 . A A . 45 SER HA 1 1
4 2708 1 1 45 SER HB2 H -22.799 -6.927 -5.947 1.00 . A A . 45 SER HB2 1 1
4 2709 1 1 45 SER HB3 H -23.603 -8.314 -5.211 1.00 . A A . 45 SER HB3 1 1
4 2710 1 1 45 SER HG H -22.144 -8.355 -3.650 1.00 . A A . 45 SER HG 1 1
4 2711 1 1 45 SER N N -20.797 -8.159 -7.073 1.00 . A A . 45 SER N 1 1
4 2712 1 1 45 SER O O -23.659 -8.448 -8.126 1.00 . A A . 45 SER O 1 1
4 2713 1 1 45 SER OG O -21.868 -7.720 -4.315 1.00 . A A . 45 SER OG 1 1
4 2714 1 1 46 GLY C C -23.214 -12.174 -9.685 1.00 . A A . 46 GLY C 1 1
4 2715 1 1 46 GLY CA C -23.861 -11.096 -8.837 1.00 . A A . 46 GLY CA 1 1
4 2716 1 1 46 GLY H H -22.362 -11.172 -7.344 1.00 . A A . 46 GLY H 1 1
4 2717 1 1 46 GLY HA2 H -24.729 -11.511 -8.347 1.00 . A A . 46 GLY HA2 1 1
4 2718 1 1 46 GLY HA3 H -24.175 -10.288 -9.483 1.00 . A A . 46 GLY HA3 1 1
4 2719 1 1 46 GLY N N -22.961 -10.567 -7.830 1.00 . A A . 46 GLY N 1 1
4 2720 1 1 46 GLY O O -21.993 -12.229 -9.830 1.00 . A A . 46 GLY O 1 1
4 2721 1 1 47 PRO C C -23.009 -13.663 -12.437 1.00 . A A . 47 PRO C 1 1
4 2722 1 1 47 PRO CA C -23.566 -14.156 -11.106 1.00 . A A . 47 PRO CA 1 1
4 2723 1 1 47 PRO CB C -24.822 -15.002 -11.330 1.00 . A A . 47 PRO CB 1 1
4 2724 1 1 47 PRO CD C -25.509 -13.052 -10.129 1.00 . A A . 47 PRO CD 1 1
4 2725 1 1 47 PRO CG C -25.954 -14.048 -11.164 1.00 . A A . 47 PRO CG 1 1
4 2726 1 1 47 PRO HA H -22.816 -14.749 -10.600 1.00 . A A . 47 PRO HA 1 1
4 2727 1 1 47 PRO HB2 H -24.801 -15.422 -12.326 1.00 . A A . 47 PRO HB2 1 1
4 2728 1 1 47 PRO HB3 H -24.863 -15.794 -10.598 1.00 . A A . 47 PRO HB3 1 1
4 2729 1 1 47 PRO HD2 H -25.912 -12.075 -10.348 1.00 . A A . 47 PRO HD2 1 1
4 2730 1 1 47 PRO HD3 H -25.809 -13.374 -9.142 1.00 . A A . 47 PRO HD3 1 1
4 2731 1 1 47 PRO HG2 H -26.157 -13.552 -12.100 1.00 . A A . 47 PRO HG2 1 1
4 2732 1 1 47 PRO HG3 H -26.832 -14.578 -10.821 1.00 . A A . 47 PRO HG3 1 1
4 2733 1 1 47 PRO N N -24.043 -13.057 -10.259 1.00 . A A . 47 PRO N 1 1
4 2734 1 1 47 PRO O O -23.523 -12.708 -13.019 1.00 . A A . 47 PRO O 1 1
4 2735 1 1 48 SER C C -21.802 -14.857 -15.307 1.00 . A A . 48 SER C 1 1
4 2736 1 1 48 SER CA C -21.330 -13.949 -14.176 1.00 . A A . 48 SER CA 1 1
4 2737 1 1 48 SER CB C -19.807 -14.018 -14.052 1.00 . A A . 48 SER CB 1 1
4 2738 1 1 48 SER H H -21.594 -15.075 -12.403 1.00 . A A . 48 SER H 1 1
4 2739 1 1 48 SER HA H -21.618 -12.932 -14.401 1.00 . A A . 48 SER HA 1 1
4 2740 1 1 48 SER HB2 H -19.511 -13.667 -13.074 1.00 . A A . 48 SER HB2 1 1
4 2741 1 1 48 SER HB3 H -19.484 -15.040 -14.181 1.00 . A A . 48 SER HB3 1 1
4 2742 1 1 48 SER HG H -18.834 -13.773 -15.734 1.00 . A A . 48 SER HG 1 1
4 2743 1 1 48 SER N N -21.958 -14.322 -12.914 1.00 . A A . 48 SER N 1 1
4 2744 1 1 48 SER O O -21.009 -15.286 -16.145 1.00 . A A . 48 SER O 1 1
4 2745 1 1 48 SER OG O -19.178 -13.212 -15.035 1.00 . A A . 48 SER OG 1 1
4 2746 1 1 49 SER C C -23.494 -15.397 -17.736 1.00 . A A . 49 SER C 1 1
4 2747 1 1 49 SER CA C -23.677 -16.007 -16.349 1.00 . A A . 49 SER CA 1 1
4 2748 1 1 49 SER CB C -25.164 -16.237 -16.072 1.00 . A A . 49 SER CB 1 1
4 2749 1 1 49 SER H H -23.680 -14.773 -14.629 1.00 . A A . 49 SER H 1 1
4 2750 1 1 49 SER HA H -23.163 -16.955 -16.315 1.00 . A A . 49 SER HA 1 1
4 2751 1 1 49 SER HB2 H -25.674 -15.285 -16.044 1.00 . A A . 49 SER HB2 1 1
4 2752 1 1 49 SER HB3 H -25.584 -16.847 -16.860 1.00 . A A . 49 SER HB3 1 1
4 2753 1 1 49 SER HG H -25.557 -16.247 -14.153 1.00 . A A . 49 SER HG 1 1
4 2754 1 1 49 SER N N -23.099 -15.145 -15.324 1.00 . A A . 49 SER N 1 1
4 2755 1 1 49 SER O O -23.017 -16.056 -18.658 1.00 . A A . 49 SER O 1 1
4 2756 1 1 49 SER OG O -25.356 -16.895 -14.833 1.00 . A A . 49 SER OG 1 1
4 2757 1 1 50 GLY C C -25.056 -12.830 -19.610 1.00 . A A . 50 GLY C 1 1
4 2758 1 1 50 GLY CA C -23.752 -13.453 -19.152 1.00 . A A . 50 GLY CA 1 1
4 2759 1 1 50 GLY H H -24.256 -13.656 -17.105 1.00 . A A . 50 GLY H 1 1
4 2760 1 1 50 GLY HA2 H -23.006 -12.679 -19.062 1.00 . A A . 50 GLY HA2 1 1
4 2761 1 1 50 GLY HA3 H -23.427 -14.168 -19.894 1.00 . A A . 50 GLY HA3 1 1
4 2762 1 1 50 GLY N N -23.880 -14.132 -17.875 1.00 . A A . 50 GLY N 1 1
4 2763 1 1 50 GLY O O -25.192 -12.532 -20.797 1.00 . A A . 50 GLY O 1 1
4 2764 2 2 1 ZN ZN ZN -3.810 6.235 -7.403 1.00 . B A . 201 ZN ZN 1 1
5 2765 1 1 1 GLY C C 2.320 19.590 18.925 1.00 . A A . 1 GLY C 1 1
5 2766 1 1 1 GLY CA C 1.594 20.078 17.687 1.00 . A A . 1 GLY CA 1 1
5 2767 1 1 1 GLY H1 H 1.642 22.178 17.947 1.00 . A A . 1 GLY H1 1 1
5 2768 1 1 1 GLY HA2 H 0.530 20.006 17.855 1.00 . A A . 1 GLY HA2 1 1
5 2769 1 1 1 GLY HA3 H 1.860 19.443 16.855 1.00 . A A . 1 GLY HA3 1 1
5 2770 1 1 1 GLY N N 1.924 21.451 17.355 1.00 . A A . 1 GLY N 1 1
5 2771 1 1 1 GLY O O 3.261 20.231 19.394 1.00 . A A . 1 GLY O 1 1
5 2772 1 1 2 SER C C 3.003 16.472 20.380 1.00 . A A . 2 SER C 1 1
5 2773 1 1 2 SER CA C 2.493 17.884 20.652 1.00 . A A . 2 SER CA 1 1
5 2774 1 1 2 SER CB C 1.486 17.862 21.805 1.00 . A A . 2 SER CB 1 1
5 2775 1 1 2 SER H H 1.128 17.989 19.037 1.00 . A A . 2 SER H 1 1
5 2776 1 1 2 SER HA H 3.329 18.509 20.928 1.00 . A A . 2 SER HA 1 1
5 2777 1 1 2 SER HB2 H 0.497 17.685 21.411 1.00 . A A . 2 SER HB2 1 1
5 2778 1 1 2 SER HB3 H 1.748 17.070 22.492 1.00 . A A . 2 SER HB3 1 1
5 2779 1 1 2 SER HG H 1.201 19.797 21.917 1.00 . A A . 2 SER HG 1 1
5 2780 1 1 2 SER N N 1.882 18.454 19.457 1.00 . A A . 2 SER N 1 1
5 2781 1 1 2 SER O O 2.766 15.909 19.311 1.00 . A A . 2 SER O 1 1
5 2782 1 1 2 SER OG O 1.486 19.094 22.505 1.00 . A A . 2 SER OG 1 1
5 2783 1 1 3 SER C C 3.229 13.617 20.594 1.00 . A A . 3 SER C 1 1
5 2784 1 1 3 SER CA C 4.252 14.560 21.223 1.00 . A A . 3 SER CA 1 1
5 2785 1 1 3 SER CB C 4.683 14.023 22.590 1.00 . A A . 3 SER CB 1 1
5 2786 1 1 3 SER H H 3.859 16.403 22.186 1.00 . A A . 3 SER H 1 1
5 2787 1 1 3 SER HA H 5.116 14.616 20.578 1.00 . A A . 3 SER HA 1 1
5 2788 1 1 3 SER HB2 H 3.910 14.229 23.315 1.00 . A A . 3 SER HB2 1 1
5 2789 1 1 3 SER HB3 H 4.838 12.956 22.522 1.00 . A A . 3 SER HB3 1 1
5 2790 1 1 3 SER HG H 6.472 13.966 23.385 1.00 . A A . 3 SER HG 1 1
5 2791 1 1 3 SER N N 3.704 15.904 21.357 1.00 . A A . 3 SER N 1 1
5 2792 1 1 3 SER O O 2.157 13.387 21.150 1.00 . A A . 3 SER O 1 1
5 2793 1 1 3 SER OG O 5.887 14.633 23.019 1.00 . A A . 3 SER OG 1 1
5 2794 1 1 4 GLY C C 3.103 10.717 18.878 1.00 . A A . 4 GLY C 1 1
5 2795 1 1 4 GLY CA C 2.675 12.164 18.742 1.00 . A A . 4 GLY CA 1 1
5 2796 1 1 4 GLY H H 4.441 13.295 19.033 1.00 . A A . 4 GLY H 1 1
5 2797 1 1 4 GLY HA2 H 1.683 12.275 19.154 1.00 . A A . 4 GLY HA2 1 1
5 2798 1 1 4 GLY HA3 H 2.650 12.423 17.694 1.00 . A A . 4 GLY HA3 1 1
5 2799 1 1 4 GLY N N 3.572 13.076 19.429 1.00 . A A . 4 GLY N 1 1
5 2800 1 1 4 GLY O O 4.269 10.384 18.663 1.00 . A A . 4 GLY O 1 1
5 2801 1 1 5 SER C C 1.696 7.600 18.372 1.00 . A A . 5 SER C 1 1
5 2802 1 1 5 SER CA C 2.446 8.433 19.406 1.00 . A A . 5 SER CA 1 1
5 2803 1 1 5 SER CB C 2.065 7.979 20.817 1.00 . A A . 5 SER CB 1 1
5 2804 1 1 5 SER H H 1.249 10.179 19.393 1.00 . A A . 5 SER H 1 1
5 2805 1 1 5 SER HA H 3.507 8.290 19.265 1.00 . A A . 5 SER HA 1 1
5 2806 1 1 5 SER HB2 H 2.779 8.372 21.523 1.00 . A A . 5 SER HB2 1 1
5 2807 1 1 5 SER HB3 H 1.079 8.349 21.057 1.00 . A A . 5 SER HB3 1 1
5 2808 1 1 5 SER HG H 2.668 6.198 20.268 1.00 . A A . 5 SER HG 1 1
5 2809 1 1 5 SER N N 2.159 9.852 19.237 1.00 . A A . 5 SER N 1 1
5 2810 1 1 5 SER O O 0.501 7.340 18.515 1.00 . A A . 5 SER O 1 1
5 2811 1 1 5 SER OG O 2.059 6.566 20.913 1.00 . A A . 5 SER OG 1 1
5 2812 1 1 6 SER C C 1.519 4.967 16.751 1.00 . A A . 6 SER C 1 1
5 2813 1 1 6 SER CA C 1.808 6.384 16.265 1.00 . A A . 6 SER CA 1 1
5 2814 1 1 6 SER CB C 2.733 6.340 15.048 1.00 . A A . 6 SER CB 1 1
5 2815 1 1 6 SER H H 3.354 7.424 17.269 1.00 . A A . 6 SER H 1 1
5 2816 1 1 6 SER HA H 0.876 6.852 15.982 1.00 . A A . 6 SER HA 1 1
5 2817 1 1 6 SER HB2 H 2.326 5.662 14.314 1.00 . A A . 6 SER HB2 1 1
5 2818 1 1 6 SER HB3 H 2.808 7.329 14.621 1.00 . A A . 6 SER HB3 1 1
5 2819 1 1 6 SER HG H 4.680 6.309 14.834 1.00 . A A . 6 SER HG 1 1
5 2820 1 1 6 SER N N 2.405 7.184 17.327 1.00 . A A . 6 SER N 1 1
5 2821 1 1 6 SER O O 0.392 4.483 16.655 1.00 . A A . 6 SER O 1 1
5 2822 1 1 6 SER OG O 4.030 5.898 15.408 1.00 . A A . 6 SER OG 1 1
5 2823 1 1 7 GLY C C 2.968 1.916 16.821 1.00 . A A . 7 GLY C 1 1
5 2824 1 1 7 GLY CA C 2.386 2.950 17.765 1.00 . A A . 7 GLY CA 1 1
5 2825 1 1 7 GLY H H 3.424 4.741 17.323 1.00 . A A . 7 GLY H 1 1
5 2826 1 1 7 GLY HA2 H 2.878 2.865 18.723 1.00 . A A . 7 GLY HA2 1 1
5 2827 1 1 7 GLY HA3 H 1.332 2.749 17.894 1.00 . A A . 7 GLY HA3 1 1
5 2828 1 1 7 GLY N N 2.548 4.305 17.272 1.00 . A A . 7 GLY N 1 1
5 2829 1 1 7 GLY O O 4.171 1.909 16.565 1.00 . A A . 7 GLY O 1 1
5 2830 1 1 8 ASN C C 2.882 0.581 14.016 1.00 . A A . 8 ASN C 1 1
5 2831 1 1 8 ASN CA C 2.549 -0.004 15.385 1.00 . A A . 8 ASN CA 1 1
5 2832 1 1 8 ASN CB C 1.465 -1.075 15.245 1.00 . A A . 8 ASN CB 1 1
5 2833 1 1 8 ASN CG C 0.081 -0.478 15.075 1.00 . A A . 8 ASN CG 1 1
5 2834 1 1 8 ASN H H 1.164 1.098 16.547 1.00 . A A . 8 ASN H 1 1
5 2835 1 1 8 ASN HA H 3.438 -0.456 15.797 1.00 . A A . 8 ASN HA 1 1
5 2836 1 1 8 ASN HB2 H 1.681 -1.685 14.380 1.00 . A A . 8 ASN HB2 1 1
5 2837 1 1 8 ASN HB3 H 1.464 -1.695 16.128 1.00 . A A . 8 ASN HB3 1 1
5 2838 1 1 8 ASN HD21 H -0.739 -2.075 15.929 1.00 . A A . 8 ASN HD21 1 1
5 2839 1 1 8 ASN HD22 H -1.841 -0.845 15.423 1.00 . A A . 8 ASN HD22 1 1
5 2840 1 1 8 ASN N N 2.112 1.040 16.305 1.00 . A A . 8 ASN N 1 1
5 2841 1 1 8 ASN ND2 N -0.936 -1.206 15.521 1.00 . A A . 8 ASN ND2 1 1
5 2842 1 1 8 ASN O O 2.239 1.517 13.540 1.00 . A A . 8 ASN O 1 1
5 2843 1 1 8 ASN OD1 O -0.072 0.625 14.549 1.00 . A A . 8 ASN OD1 1 1
5 2844 1 1 9 PRO C C 3.348 0.122 10.948 1.00 . A A . 9 PRO C 1 1
5 2845 1 1 9 PRO CA C 4.353 0.465 12.043 1.00 . A A . 9 PRO CA 1 1
5 2846 1 1 9 PRO CB C 5.660 -0.300 11.826 1.00 . A A . 9 PRO CB 1 1
5 2847 1 1 9 PRO CD C 4.723 -1.101 13.874 1.00 . A A . 9 PRO CD 1 1
5 2848 1 1 9 PRO CG C 5.531 -1.517 12.676 1.00 . A A . 9 PRO CG 1 1
5 2849 1 1 9 PRO HA H 4.550 1.528 12.028 1.00 . A A . 9 PRO HA 1 1
5 2850 1 1 9 PRO HB2 H 5.762 -0.557 10.781 1.00 . A A . 9 PRO HB2 1 1
5 2851 1 1 9 PRO HB3 H 6.495 0.311 12.136 1.00 . A A . 9 PRO HB3 1 1
5 2852 1 1 9 PRO HD2 H 4.094 -1.914 14.205 1.00 . A A . 9 PRO HD2 1 1
5 2853 1 1 9 PRO HD3 H 5.372 -0.774 14.672 1.00 . A A . 9 PRO HD3 1 1
5 2854 1 1 9 PRO HG2 H 5.020 -2.294 12.129 1.00 . A A . 9 PRO HG2 1 1
5 2855 1 1 9 PRO HG3 H 6.511 -1.854 12.984 1.00 . A A . 9 PRO HG3 1 1
5 2856 1 1 9 PRO N N 3.911 0.018 13.366 1.00 . A A . 9 PRO N 1 1
5 2857 1 1 9 PRO O O 2.794 -0.977 10.924 1.00 . A A . 9 PRO O 1 1
5 2858 1 1 10 HIS C C 2.770 -0.061 7.890 1.00 . A A . 10 HIS C 1 1
5 2859 1 1 10 HIS CA C 2.176 0.866 8.948 1.00 . A A . 10 HIS CA 1 1
5 2860 1 1 10 HIS CB C 1.801 2.206 8.315 1.00 . A A . 10 HIS CB 1 1
5 2861 1 1 10 HIS CD2 C -0.241 2.463 9.895 1.00 . A A . 10 HIS CD2 1 1
5 2862 1 1 10 HIS CE1 C -0.550 4.623 9.670 1.00 . A A . 10 HIS CE1 1 1
5 2863 1 1 10 HIS CG C 0.702 2.922 9.039 1.00 . A A . 10 HIS CG 1 1
5 2864 1 1 10 HIS H H 3.588 1.925 10.118 1.00 . A A . 10 HIS H 1 1
5 2865 1 1 10 HIS HA H 1.288 0.407 9.352 1.00 . A A . 10 HIS HA 1 1
5 2866 1 1 10 HIS HB2 H 2.668 2.849 8.309 1.00 . A A . 10 HIS HB2 1 1
5 2867 1 1 10 HIS HB3 H 1.475 2.038 7.299 1.00 . A A . 10 HIS HB3 1 1
5 2868 1 1 10 HIS HD2 H -0.368 1.441 10.221 1.00 . A A . 10 HIS HD2 1 1
5 2869 1 1 10 HIS HE1 H -0.951 5.619 9.773 1.00 . A A . 10 HIS HE1 1 1
5 2870 1 1 10 HIS HE2 H -1.711 3.527 10.953 1.00 . A A . 10 HIS HE2 1 1
5 2871 1 1 10 HIS N N 3.116 1.069 10.045 1.00 . A A . 10 HIS N 1 1
5 2872 1 1 10 HIS ND1 N 0.481 4.278 8.918 1.00 . A A . 10 HIS ND1 1 1
5 2873 1 1 10 HIS NE2 N -1.006 3.539 10.272 1.00 . A A . 10 HIS NE2 1 1
5 2874 1 1 10 HIS O O 3.777 0.264 7.260 1.00 . A A . 10 HIS O 1 1
5 2875 1 1 11 LEU C C 1.532 -2.460 5.670 1.00 . A A . 11 LEU C 1 1
5 2876 1 1 11 LEU CA C 2.605 -2.189 6.720 1.00 . A A . 11 LEU CA 1 1
5 2877 1 1 11 LEU CB C 2.996 -3.495 7.415 1.00 . A A . 11 LEU CB 1 1
5 2878 1 1 11 LEU CD1 C 4.865 -4.619 6.180 1.00 . A A . 11 LEU CD1 1 1
5 2879 1 1 11 LEU CD2 C 2.999 -5.986 7.131 1.00 . A A . 11 LEU CD2 1 1
5 2880 1 1 11 LEU CG C 3.378 -4.656 6.496 1.00 . A A . 11 LEU CG 1 1
5 2881 1 1 11 LEU H H 1.342 -1.418 8.233 1.00 . A A . 11 LEU H 1 1
5 2882 1 1 11 LEU HA H 3.475 -1.777 6.231 1.00 . A A . 11 LEU HA 1 1
5 2883 1 1 11 LEU HB2 H 3.839 -3.289 8.055 1.00 . A A . 11 LEU HB2 1 1
5 2884 1 1 11 LEU HB3 H 2.156 -3.812 8.018 1.00 . A A . 11 LEU HB3 1 1
5 2885 1 1 11 LEU HD11 H 5.388 -5.305 6.829 1.00 . A A . 11 LEU HD11 1 1
5 2886 1 1 11 LEU HD12 H 5.241 -3.619 6.336 1.00 . A A . 11 LEU HD12 1 1
5 2887 1 1 11 LEU HD13 H 5.021 -4.905 5.150 1.00 . A A . 11 LEU HD13 1 1
5 2888 1 1 11 LEU HD21 H 3.865 -6.418 7.608 1.00 . A A . 11 LEU HD21 1 1
5 2889 1 1 11 LEU HD22 H 2.635 -6.658 6.367 1.00 . A A . 11 LEU HD22 1 1
5 2890 1 1 11 LEU HD23 H 2.224 -5.826 7.867 1.00 . A A . 11 LEU HD23 1 1
5 2891 1 1 11 LEU HG H 2.837 -4.562 5.564 1.00 . A A . 11 LEU HG 1 1
5 2892 1 1 11 LEU N N 2.140 -1.214 7.702 1.00 . A A . 11 LEU N 1 1
5 2893 1 1 11 LEU O O 1.817 -2.498 4.472 1.00 . A A . 11 LEU O 1 1
5 2894 1 1 12 LEU C C -1.590 -1.629 4.924 1.00 . A A . 12 LEU C 1 1
5 2895 1 1 12 LEU CA C -0.818 -2.910 5.226 1.00 . A A . 12 LEU CA 1 1
5 2896 1 1 12 LEU CB C -1.757 -3.951 5.839 1.00 . A A . 12 LEU CB 1 1
5 2897 1 1 12 LEU CD1 C -3.079 -4.632 3.820 1.00 . A A . 12 LEU CD1 1 1
5 2898 1 1 12 LEU CD2 C -4.073 -4.872 6.103 1.00 . A A . 12 LEU CD2 1 1
5 2899 1 1 12 LEU CG C -3.153 -4.043 5.220 1.00 . A A . 12 LEU CG 1 1
5 2900 1 1 12 LEU H H 0.133 -2.603 7.091 1.00 . A A . 12 LEU H 1 1
5 2901 1 1 12 LEU HA H -0.415 -3.298 4.303 1.00 . A A . 12 LEU HA 1 1
5 2902 1 1 12 LEU HB2 H -1.288 -4.918 5.739 1.00 . A A . 12 LEU HB2 1 1
5 2903 1 1 12 LEU HB3 H -1.873 -3.715 6.887 1.00 . A A . 12 LEU HB3 1 1
5 2904 1 1 12 LEU HD11 H -2.267 -4.171 3.278 1.00 . A A . 12 LEU HD11 1 1
5 2905 1 1 12 LEU HD12 H -4.009 -4.448 3.303 1.00 . A A . 12 LEU HD12 1 1
5 2906 1 1 12 LEU HD13 H -2.909 -5.697 3.887 1.00 . A A . 12 LEU HD13 1 1
5 2907 1 1 12 LEU HD21 H -3.540 -5.181 6.990 1.00 . A A . 12 LEU HD21 1 1
5 2908 1 1 12 LEU HD22 H -4.402 -5.745 5.558 1.00 . A A . 12 LEU HD22 1 1
5 2909 1 1 12 LEU HD23 H -4.932 -4.280 6.385 1.00 . A A . 12 LEU HD23 1 1
5 2910 1 1 12 LEU HG H -3.570 -3.048 5.141 1.00 . A A . 12 LEU HG 1 1
5 2911 1 1 12 LEU N N 0.298 -2.645 6.127 1.00 . A A . 12 LEU N 1 1
5 2912 1 1 12 LEU O O -2.467 -1.225 5.688 1.00 . A A . 12 LEU O 1 1
5 2913 1 1 13 VAL C C -1.830 0.441 1.890 1.00 . A A . 13 VAL C 1 1
5 2914 1 1 13 VAL CA C -1.921 0.239 3.398 1.00 . A A . 13 VAL CA 1 1
5 2915 1 1 13 VAL CB C -1.313 1.463 4.108 1.00 . A A . 13 VAL CB 1 1
5 2916 1 1 13 VAL CG1 C 0.145 1.642 3.708 1.00 . A A . 13 VAL CG1 1 1
5 2917 1 1 13 VAL CG2 C -2.117 2.715 3.793 1.00 . A A . 13 VAL CG2 1 1
5 2918 1 1 13 VAL H H -0.550 -1.366 3.236 1.00 . A A . 13 VAL H 1 1
5 2919 1 1 13 VAL HA H -2.961 0.167 3.680 1.00 . A A . 13 VAL HA 1 1
5 2920 1 1 13 VAL HB H -1.352 1.293 5.173 1.00 . A A . 13 VAL HB 1 1
5 2921 1 1 13 VAL HG11 H 0.195 2.055 2.712 1.00 . A A . 13 VAL HG11 1 1
5 2922 1 1 13 VAL HG12 H 0.628 2.313 4.403 1.00 . A A . 13 VAL HG12 1 1
5 2923 1 1 13 VAL HG13 H 0.643 0.684 3.727 1.00 . A A . 13 VAL HG13 1 1
5 2924 1 1 13 VAL HG21 H -2.581 2.612 2.824 1.00 . A A . 13 VAL HG21 1 1
5 2925 1 1 13 VAL HG22 H -2.880 2.850 4.546 1.00 . A A . 13 VAL HG22 1 1
5 2926 1 1 13 VAL HG23 H -1.461 3.574 3.789 1.00 . A A . 13 VAL HG23 1 1
5 2927 1 1 13 VAL N N -1.258 -0.994 3.803 1.00 . A A . 13 VAL N 1 1
5 2928 1 1 13 VAL O O -0.744 0.406 1.312 1.00 . A A . 13 VAL O 1 1
5 2929 1 1 14 LYS C C -1.935 1.828 -0.634 1.00 . A A . 14 LYS C 1 1
5 2930 1 1 14 LYS CA C -3.030 0.866 -0.185 1.00 . A A . 14 LYS CA 1 1
5 2931 1 1 14 LYS CB C -4.401 1.412 -0.593 1.00 . A A . 14 LYS CB 1 1
5 2932 1 1 14 LYS CD C -6.840 0.824 -0.698 1.00 . A A . 14 LYS CD 1 1
5 2933 1 1 14 LYS CE C -7.297 0.631 0.740 1.00 . A A . 14 LYS CE 1 1
5 2934 1 1 14 LYS CG C -5.419 0.328 -0.902 1.00 . A A . 14 LYS CG 1 1
5 2935 1 1 14 LYS H H -3.813 0.672 1.772 1.00 . A A . 14 LYS H 1 1
5 2936 1 1 14 LYS HA H -2.874 -0.087 -0.665 1.00 . A A . 14 LYS HA 1 1
5 2937 1 1 14 LYS HB2 H -4.787 2.019 0.212 1.00 . A A . 14 LYS HB2 1 1
5 2938 1 1 14 LYS HB3 H -4.283 2.027 -1.472 1.00 . A A . 14 LYS HB3 1 1
5 2939 1 1 14 LYS HD2 H -6.885 1.876 -0.939 1.00 . A A . 14 LYS HD2 1 1
5 2940 1 1 14 LYS HD3 H -7.502 0.275 -1.354 1.00 . A A . 14 LYS HD3 1 1
5 2941 1 1 14 LYS HE2 H -6.926 -0.317 1.097 1.00 . A A . 14 LYS HE2 1 1
5 2942 1 1 14 LYS HE3 H -6.889 1.428 1.343 1.00 . A A . 14 LYS HE3 1 1
5 2943 1 1 14 LYS HG2 H -5.301 0.019 -1.931 1.00 . A A . 14 LYS HG2 1 1
5 2944 1 1 14 LYS HG3 H -5.244 -0.515 -0.250 1.00 . A A . 14 LYS HG3 1 1
5 2945 1 1 14 LYS HZ1 H -9.201 1.127 0.036 1.00 . A A . 14 LYS HZ1 1 1
5 2946 1 1 14 LYS HZ2 H -9.066 1.148 1.722 1.00 . A A . 14 LYS HZ2 1 1
5 2947 1 1 14 LYS HZ3 H -9.147 -0.328 0.898 1.00 . A A . 14 LYS HZ3 1 1
5 2948 1 1 14 LYS N N -2.978 0.656 1.257 1.00 . A A . 14 LYS N 1 1
5 2949 1 1 14 LYS NZ N -8.782 0.646 0.856 1.00 . A A . 14 LYS NZ 1 1
5 2950 1 1 14 LYS O O -1.591 2.770 0.081 1.00 . A A . 14 LYS O 1 1
5 2951 1 1 15 TYR C C -0.776 3.084 -3.670 1.00 . A A . 15 TYR C 1 1
5 2952 1 1 15 TYR CA C -0.334 2.430 -2.365 1.00 . A A . 15 TYR CA 1 1
5 2953 1 1 15 TYR CB C 0.934 1.608 -2.598 1.00 . A A . 15 TYR CB 1 1
5 2954 1 1 15 TYR CD1 C 1.069 0.943 -5.030 1.00 . A A . 15 TYR CD1 1 1
5 2955 1 1 15 TYR CD2 C 0.412 -0.713 -3.446 1.00 . A A . 15 TYR CD2 1 1
5 2956 1 1 15 TYR CE1 C 0.949 0.019 -6.051 1.00 . A A . 15 TYR CE1 1 1
5 2957 1 1 15 TYR CE2 C 0.291 -1.643 -4.461 1.00 . A A . 15 TYR CE2 1 1
5 2958 1 1 15 TYR CG C 0.803 0.594 -3.711 1.00 . A A . 15 TYR CG 1 1
5 2959 1 1 15 TYR CZ C 0.561 -1.271 -5.761 1.00 . A A . 15 TYR CZ 1 1
5 2960 1 1 15 TYR H H -1.708 0.820 -2.345 1.00 . A A . 15 TYR H 1 1
5 2961 1 1 15 TYR HA H -0.123 3.203 -1.641 1.00 . A A . 15 TYR HA 1 1
5 2962 1 1 15 TYR HB2 H 1.746 2.273 -2.851 1.00 . A A . 15 TYR HB2 1 1
5 2963 1 1 15 TYR HB3 H 1.182 1.075 -1.691 1.00 . A A . 15 TYR HB3 1 1
5 2964 1 1 15 TYR HD1 H 1.374 1.954 -5.254 1.00 . A A . 15 TYR HD1 1 1
5 2965 1 1 15 TYR HD2 H 0.200 -1.000 -2.425 1.00 . A A . 15 TYR HD2 1 1
5 2966 1 1 15 TYR HE1 H 1.161 0.309 -7.069 1.00 . A A . 15 TYR HE1 1 1
5 2967 1 1 15 TYR HE2 H -0.015 -2.654 -4.233 1.00 . A A . 15 TYR HE2 1 1
5 2968 1 1 15 TYR HH H 0.311 -1.738 -7.609 1.00 . A A . 15 TYR HH 1 1
5 2969 1 1 15 TYR N N -1.392 1.586 -1.822 1.00 . A A . 15 TYR N 1 1
5 2970 1 1 15 TYR O O -1.849 2.785 -4.196 1.00 . A A . 15 TYR O 1 1
5 2971 1 1 15 TYR OH O 0.441 -2.195 -6.774 1.00 . A A . 15 TYR OH 1 1
5 2972 1 1 16 HIS C C 0.808 4.373 -6.496 1.00 . A A . 16 HIS C 1 1
5 2973 1 1 16 HIS CA C -0.244 4.677 -5.433 1.00 . A A . 16 HIS CA 1 1
5 2974 1 1 16 HIS CB C -0.323 6.184 -5.192 1.00 . A A . 16 HIS CB 1 1
5 2975 1 1 16 HIS CD2 C -2.045 7.271 -3.585 1.00 . A A . 16 HIS CD2 1 1
5 2976 1 1 16 HIS CE1 C -3.846 6.985 -4.804 1.00 . A A . 16 HIS CE1 1 1
5 2977 1 1 16 HIS CG C -1.670 6.646 -4.726 1.00 . A A . 16 HIS CG 1 1
5 2978 1 1 16 HIS H H 0.899 4.175 -3.722 1.00 . A A . 16 HIS H 1 1
5 2979 1 1 16 HIS HA H -1.202 4.326 -5.785 1.00 . A A . 16 HIS HA 1 1
5 2980 1 1 16 HIS HB2 H 0.401 6.459 -4.439 1.00 . A A . 16 HIS HB2 1 1
5 2981 1 1 16 HIS HB3 H -0.094 6.702 -6.112 1.00 . A A . 16 HIS HB3 1 1
5 2982 1 1 16 HIS HD2 H -1.398 7.559 -2.768 1.00 . A A . 16 HIS HD2 1 1
5 2983 1 1 16 HIS HE1 H -4.871 6.997 -5.140 1.00 . A A . 16 HIS HE1 1 1
5 2984 1 1 16 HIS HE2 H -3.940 7.976 -3.014 1.00 . A A . 16 HIS HE2 1 1
5 2985 1 1 16 HIS N N 0.059 3.979 -4.188 1.00 . A A . 16 HIS N 1 1
5 2986 1 1 16 HIS ND1 N -2.820 6.481 -5.468 1.00 . A A . 16 HIS ND1 1 1
5 2987 1 1 16 HIS NE2 N -3.402 7.469 -3.658 1.00 . A A . 16 HIS NE2 1 1
5 2988 1 1 16 HIS O O 1.994 4.640 -6.301 1.00 . A A . 16 HIS O 1 1
5 2989 1 1 17 SER C C 1.548 4.688 -9.587 1.00 . A A . 17 SER C 1 1
5 2990 1 1 17 SER CA C 1.271 3.472 -8.709 1.00 . A A . 17 SER CA 1 1
5 2991 1 1 17 SER CB C 0.680 2.341 -9.553 1.00 . A A . 17 SER CB 1 1
5 2992 1 1 17 SER H H -0.591 3.628 -7.712 1.00 . A A . 17 SER H 1 1
5 2993 1 1 17 SER HA H 2.202 3.137 -8.275 1.00 . A A . 17 SER HA 1 1
5 2994 1 1 17 SER HB2 H 0.105 1.685 -8.919 1.00 . A A . 17 SER HB2 1 1
5 2995 1 1 17 SER HB3 H 0.038 2.762 -10.314 1.00 . A A . 17 SER HB3 1 1
5 2996 1 1 17 SER HG H 2.293 2.181 -10.654 1.00 . A A . 17 SER HG 1 1
5 2997 1 1 17 SER N N 0.367 3.815 -7.617 1.00 . A A . 17 SER N 1 1
5 2998 1 1 17 SER O O 1.547 4.595 -10.814 1.00 . A A . 17 SER O 1 1
5 2999 1 1 17 SER OG O 1.702 1.589 -10.183 1.00 . A A . 17 SER OG 1 1
5 3000 1 1 18 GLY C C 2.502 8.185 -8.786 1.00 . A A . 18 GLY C 1 1
5 3001 1 1 18 GLY CA C 2.061 7.049 -9.688 1.00 . A A . 18 GLY CA 1 1
5 3002 1 1 18 GLY H H 1.774 5.845 -7.970 1.00 . A A . 18 GLY H 1 1
5 3003 1 1 18 GLY HA2 H 2.840 6.852 -10.408 1.00 . A A . 18 GLY HA2 1 1
5 3004 1 1 18 GLY HA3 H 1.166 7.348 -10.212 1.00 . A A . 18 GLY HA3 1 1
5 3005 1 1 18 GLY N N 1.786 5.830 -8.949 1.00 . A A . 18 GLY N 1 1
5 3006 1 1 18 GLY O O 2.942 7.959 -7.660 1.00 . A A . 18 GLY O 1 1
5 3007 1 1 19 PHE C C 1.687 11.657 -8.565 1.00 . A A . 19 PHE C 1 1
5 3008 1 1 19 PHE CA C 2.775 10.589 -8.516 1.00 . A A . 19 PHE CA 1 1
5 3009 1 1 19 PHE CB C 4.089 11.159 -9.054 1.00 . A A . 19 PHE CB 1 1
5 3010 1 1 19 PHE CD1 C 5.780 10.169 -7.486 1.00 . A A . 19 PHE CD1 1 1
5 3011 1 1 19 PHE CD2 C 5.899 9.587 -9.795 1.00 . A A . 19 PHE CD2 1 1
5 3012 1 1 19 PHE CE1 C 6.877 9.369 -7.225 1.00 . A A . 19 PHE CE1 1 1
5 3013 1 1 19 PHE CE2 C 6.994 8.784 -9.540 1.00 . A A . 19 PHE CE2 1 1
5 3014 1 1 19 PHE CG C 5.280 10.288 -8.772 1.00 . A A . 19 PHE CG 1 1
5 3015 1 1 19 PHE CZ C 7.483 8.674 -8.253 1.00 . A A . 19 PHE CZ 1 1
5 3016 1 1 19 PHE H H 2.025 9.529 -10.188 1.00 . A A . 19 PHE H 1 1
5 3017 1 1 19 PHE HA H 2.917 10.283 -7.492 1.00 . A A . 19 PHE HA 1 1
5 3018 1 1 19 PHE HB2 H 4.012 11.279 -10.124 1.00 . A A . 19 PHE HB2 1 1
5 3019 1 1 19 PHE HB3 H 4.267 12.123 -8.599 1.00 . A A . 19 PHE HB3 1 1
5 3020 1 1 19 PHE HD1 H 5.306 10.710 -6.681 1.00 . A A . 19 PHE HD1 1 1
5 3021 1 1 19 PHE HD2 H 5.516 9.671 -10.803 1.00 . A A . 19 PHE HD2 1 1
5 3022 1 1 19 PHE HE1 H 7.257 9.284 -6.217 1.00 . A A . 19 PHE HE1 1 1
5 3023 1 1 19 PHE HE2 H 7.467 8.243 -10.346 1.00 . A A . 19 PHE HE2 1 1
5 3024 1 1 19 PHE HZ H 8.340 8.048 -8.052 1.00 . A A . 19 PHE HZ 1 1
5 3025 1 1 19 PHE N N 2.383 9.412 -9.284 1.00 . A A . 19 PHE N 1 1
5 3026 1 1 19 PHE O O 0.739 11.559 -9.346 1.00 . A A . 19 PHE O 1 1
5 3027 1 1 20 PHE C C 1.390 15.005 -8.381 1.00 . A A . 20 PHE C 1 1
5 3028 1 1 20 PHE CA C 0.858 13.764 -7.671 1.00 . A A . 20 PHE CA 1 1
5 3029 1 1 20 PHE CB C 0.519 14.100 -6.218 1.00 . A A . 20 PHE CB 1 1
5 3030 1 1 20 PHE CD1 C -1.854 14.895 -6.042 1.00 . A A . 20 PHE CD1 1 1
5 3031 1 1 20 PHE CD2 C -0.109 16.518 -5.983 1.00 . A A . 20 PHE CD2 1 1
5 3032 1 1 20 PHE CE1 C -2.796 15.898 -5.912 1.00 . A A . 20 PHE CE1 1 1
5 3033 1 1 20 PHE CE2 C -1.046 17.526 -5.853 1.00 . A A . 20 PHE CE2 1 1
5 3034 1 1 20 PHE CG C -0.502 15.193 -6.078 1.00 . A A . 20 PHE CG 1 1
5 3035 1 1 20 PHE CZ C -2.392 17.215 -5.819 1.00 . A A . 20 PHE CZ 1 1
5 3036 1 1 20 PHE H H 2.606 12.700 -7.128 1.00 . A A . 20 PHE H 1 1
5 3037 1 1 20 PHE HA H -0.037 13.433 -8.174 1.00 . A A . 20 PHE HA 1 1
5 3038 1 1 20 PHE HB2 H 0.129 13.218 -5.733 1.00 . A A . 20 PHE HB2 1 1
5 3039 1 1 20 PHE HB3 H 1.418 14.417 -5.709 1.00 . A A . 20 PHE HB3 1 1
5 3040 1 1 20 PHE HD1 H -2.173 13.864 -6.115 1.00 . A A . 20 PHE HD1 1 1
5 3041 1 1 20 PHE HD2 H 0.943 16.763 -6.010 1.00 . A A . 20 PHE HD2 1 1
5 3042 1 1 20 PHE HE1 H -3.848 15.652 -5.886 1.00 . A A . 20 PHE HE1 1 1
5 3043 1 1 20 PHE HE2 H -0.727 18.554 -5.781 1.00 . A A . 20 PHE HE2 1 1
5 3044 1 1 20 PHE HZ H -3.126 18.000 -5.718 1.00 . A A . 20 PHE HZ 1 1
5 3045 1 1 20 PHE N N 1.829 12.677 -7.726 1.00 . A A . 20 PHE N 1 1
5 3046 1 1 20 PHE O O 2.230 15.729 -7.845 1.00 . A A . 20 PHE O 1 1
5 3047 1 1 21 VAL C C 0.122 17.218 -10.840 1.00 . A A . 21 VAL C 1 1
5 3048 1 1 21 VAL CA C 1.320 16.397 -10.376 1.00 . A A . 21 VAL CA 1 1
5 3049 1 1 21 VAL CB C 2.142 15.968 -11.607 1.00 . A A . 21 VAL CB 1 1
5 3050 1 1 21 VAL CG1 C 2.585 17.185 -12.404 1.00 . A A . 21 VAL CG1 1 1
5 3051 1 1 21 VAL CG2 C 3.340 15.133 -11.182 1.00 . A A . 21 VAL CG2 1 1
5 3052 1 1 21 VAL H H 0.230 14.631 -9.966 1.00 . A A . 21 VAL H 1 1
5 3053 1 1 21 VAL HA H 1.947 17.015 -9.750 1.00 . A A . 21 VAL HA 1 1
5 3054 1 1 21 VAL HB H 1.512 15.360 -12.240 1.00 . A A . 21 VAL HB 1 1
5 3055 1 1 21 VAL HG11 H 1.945 17.302 -13.267 1.00 . A A . 21 VAL HG11 1 1
5 3056 1 1 21 VAL HG12 H 2.520 18.066 -11.783 1.00 . A A . 21 VAL HG12 1 1
5 3057 1 1 21 VAL HG13 H 3.606 17.048 -12.730 1.00 . A A . 21 VAL HG13 1 1
5 3058 1 1 21 VAL HG21 H 3.954 15.703 -10.501 1.00 . A A . 21 VAL HG21 1 1
5 3059 1 1 21 VAL HG22 H 2.996 14.235 -10.690 1.00 . A A . 21 VAL HG22 1 1
5 3060 1 1 21 VAL HG23 H 3.921 14.866 -12.053 1.00 . A A . 21 VAL HG23 1 1
5 3061 1 1 21 VAL N N 0.896 15.244 -9.592 1.00 . A A . 21 VAL N 1 1
5 3062 1 1 21 VAL O O -0.940 16.670 -11.140 1.00 . A A . 21 VAL O 1 1
5 3063 1 1 22 ASP C C -1.960 19.351 -10.376 1.00 . A A . 22 ASP C 1 1
5 3064 1 1 22 ASP CA C -0.768 19.431 -11.325 1.00 . A A . 22 ASP CA 1 1
5 3065 1 1 22 ASP CB C -1.211 19.087 -12.749 1.00 . A A . 22 ASP CB 1 1
5 3066 1 1 22 ASP CG C -0.362 19.775 -13.800 1.00 . A A . 22 ASP CG 1 1
5 3067 1 1 22 ASP H H 1.167 18.910 -10.645 1.00 . A A . 22 ASP H 1 1
5 3068 1 1 22 ASP HA H -0.380 20.437 -11.312 1.00 . A A . 22 ASP HA 1 1
5 3069 1 1 22 ASP HB2 H -1.135 18.019 -12.895 1.00 . A A . 22 ASP HB2 1 1
5 3070 1 1 22 ASP HB3 H -2.237 19.394 -12.884 1.00 . A A . 22 ASP HB3 1 1
5 3071 1 1 22 ASP N N 0.298 18.533 -10.896 1.00 . A A . 22 ASP N 1 1
5 3072 1 1 22 ASP O O -3.108 19.286 -10.811 1.00 . A A . 22 ASP O 1 1
5 3073 1 1 22 ASP OD1 O 0.853 19.943 -13.565 1.00 . A A . 22 ASP OD1 1 1
5 3074 1 1 22 ASP OD2 O -0.913 20.146 -14.859 1.00 . A A . 22 ASP OD2 1 1
5 3075 1 1 23 GLY C C -3.646 18.090 -8.299 1.00 . A A . 23 GLY C 1 1
5 3076 1 1 23 GLY CA C -2.735 19.283 -8.087 1.00 . A A . 23 GLY CA 1 1
5 3077 1 1 23 GLY H H -0.741 19.409 -8.789 1.00 . A A . 23 GLY H 1 1
5 3078 1 1 23 GLY HA2 H -2.289 19.212 -7.106 1.00 . A A . 23 GLY HA2 1 1
5 3079 1 1 23 GLY HA3 H -3.325 20.186 -8.140 1.00 . A A . 23 GLY HA3 1 1
5 3080 1 1 23 GLY N N -1.676 19.355 -9.077 1.00 . A A . 23 GLY N 1 1
5 3081 1 1 23 GLY O O -4.863 18.193 -8.142 1.00 . A A . 23 GLY O 1 1
5 3082 1 1 24 LYS C C -2.898 14.551 -9.146 1.00 . A A . 24 LYS C 1 1
5 3083 1 1 24 LYS CA C -3.824 15.737 -8.896 1.00 . A A . 24 LYS CA 1 1
5 3084 1 1 24 LYS CB C -4.764 15.923 -10.089 1.00 . A A . 24 LYS CB 1 1
5 3085 1 1 24 LYS CD C -7.084 15.425 -10.915 1.00 . A A . 24 LYS CD 1 1
5 3086 1 1 24 LYS CE C -6.929 15.207 -12.413 1.00 . A A . 24 LYS CE 1 1
5 3087 1 1 24 LYS CG C -5.881 14.897 -10.150 1.00 . A A . 24 LYS CG 1 1
5 3088 1 1 24 LYS H H -2.084 16.935 -8.770 1.00 . A A . 24 LYS H 1 1
5 3089 1 1 24 LYS HA H -4.413 15.538 -8.013 1.00 . A A . 24 LYS HA 1 1
5 3090 1 1 24 LYS HB2 H -5.209 16.906 -10.031 1.00 . A A . 24 LYS HB2 1 1
5 3091 1 1 24 LYS HB3 H -4.188 15.852 -11.000 1.00 . A A . 24 LYS HB3 1 1
5 3092 1 1 24 LYS HD2 H -7.970 14.909 -10.578 1.00 . A A . 24 LYS HD2 1 1
5 3093 1 1 24 LYS HD3 H -7.184 16.484 -10.723 1.00 . A A . 24 LYS HD3 1 1
5 3094 1 1 24 LYS HE2 H -6.389 14.287 -12.576 1.00 . A A . 24 LYS HE2 1 1
5 3095 1 1 24 LYS HE3 H -7.912 15.131 -12.855 1.00 . A A . 24 LYS HE3 1 1
5 3096 1 1 24 LYS HG2 H -5.516 14.009 -10.643 1.00 . A A . 24 LYS HG2 1 1
5 3097 1 1 24 LYS HG3 H -6.187 14.651 -9.143 1.00 . A A . 24 LYS HG3 1 1
5 3098 1 1 24 LYS HZ1 H -5.193 16.310 -12.773 1.00 . A A . 24 LYS HZ1 1 1
5 3099 1 1 24 LYS HZ2 H -6.608 17.238 -12.786 1.00 . A A . 24 LYS HZ2 1 1
5 3100 1 1 24 LYS HZ3 H -6.243 16.234 -14.098 1.00 . A A . 24 LYS HZ3 1 1
5 3101 1 1 24 LYS N N -3.058 16.954 -8.660 1.00 . A A . 24 LYS N 1 1
5 3102 1 1 24 LYS NZ N -6.191 16.326 -13.063 1.00 . A A . 24 LYS NZ 1 1
5 3103 1 1 24 LYS O O -1.723 14.726 -9.469 1.00 . A A . 24 LYS O 1 1
5 3104 1 1 25 PHE C C -2.539 11.810 -10.695 1.00 . A A . 25 PHE C 1 1
5 3105 1 1 25 PHE CA C -2.657 12.130 -9.208 1.00 . A A . 25 PHE CA 1 1
5 3106 1 1 25 PHE CB C -3.299 10.952 -8.471 1.00 . A A . 25 PHE CB 1 1
5 3107 1 1 25 PHE CD1 C -1.929 10.625 -6.394 1.00 . A A . 25 PHE CD1 1 1
5 3108 1 1 25 PHE CD2 C -4.154 11.451 -6.165 1.00 . A A . 25 PHE CD2 1 1
5 3109 1 1 25 PHE CE1 C -1.764 10.678 -5.023 1.00 . A A . 25 PHE CE1 1 1
5 3110 1 1 25 PHE CE2 C -3.995 11.507 -4.793 1.00 . A A . 25 PHE CE2 1 1
5 3111 1 1 25 PHE CG C -3.124 11.011 -6.980 1.00 . A A . 25 PHE CG 1 1
5 3112 1 1 25 PHE CZ C -2.799 11.119 -4.222 1.00 . A A . 25 PHE CZ 1 1
5 3113 1 1 25 PHE H H -4.378 13.270 -8.739 1.00 . A A . 25 PHE H 1 1
5 3114 1 1 25 PHE HA H -1.668 12.298 -8.808 1.00 . A A . 25 PHE HA 1 1
5 3115 1 1 25 PHE HB2 H -4.358 10.941 -8.680 1.00 . A A . 25 PHE HB2 1 1
5 3116 1 1 25 PHE HB3 H -2.856 10.033 -8.822 1.00 . A A . 25 PHE HB3 1 1
5 3117 1 1 25 PHE HD1 H -1.119 10.280 -7.021 1.00 . A A . 25 PHE HD1 1 1
5 3118 1 1 25 PHE HD2 H -5.090 11.755 -6.611 1.00 . A A . 25 PHE HD2 1 1
5 3119 1 1 25 PHE HE1 H -0.828 10.374 -4.579 1.00 . A A . 25 PHE HE1 1 1
5 3120 1 1 25 PHE HE2 H -4.806 11.851 -4.169 1.00 . A A . 25 PHE HE2 1 1
5 3121 1 1 25 PHE HZ H -2.672 11.161 -3.150 1.00 . A A . 25 PHE HZ 1 1
5 3122 1 1 25 PHE N N -3.435 13.344 -8.998 1.00 . A A . 25 PHE N 1 1
5 3123 1 1 25 PHE O O -3.171 12.456 -11.532 1.00 . A A . 25 PHE O 1 1
5 3124 1 1 26 LEU C C -1.850 8.925 -12.589 1.00 . A A . 26 LEU C 1 1
5 3125 1 1 26 LEU CA C -1.524 10.403 -12.403 1.00 . A A . 26 LEU CA 1 1
5 3126 1 1 26 LEU CB C -0.081 10.678 -12.830 1.00 . A A . 26 LEU CB 1 1
5 3127 1 1 26 LEU CD1 C 1.932 12.171 -12.887 1.00 . A A . 26 LEU CD1 1 1
5 3128 1 1 26 LEU CD2 C -0.351 13.142 -13.202 1.00 . A A . 26 LEU CD2 1 1
5 3129 1 1 26 LEU CG C 0.466 12.067 -12.499 1.00 . A A . 26 LEU CG 1 1
5 3130 1 1 26 LEU H H -1.249 10.333 -10.305 1.00 . A A . 26 LEU H 1 1
5 3131 1 1 26 LEU HA H -2.191 10.988 -13.020 1.00 . A A . 26 LEU HA 1 1
5 3132 1 1 26 LEU HB2 H 0.552 9.951 -12.345 1.00 . A A . 26 LEU HB2 1 1
5 3133 1 1 26 LEU HB3 H -0.023 10.544 -13.901 1.00 . A A . 26 LEU HB3 1 1
5 3134 1 1 26 LEU HD11 H 2.042 11.960 -13.939 1.00 . A A . 26 LEU HD11 1 1
5 3135 1 1 26 LEU HD12 H 2.507 11.457 -12.315 1.00 . A A . 26 LEU HD12 1 1
5 3136 1 1 26 LEU HD13 H 2.289 13.168 -12.680 1.00 . A A . 26 LEU HD13 1 1
5 3137 1 1 26 LEU HD21 H 0.106 14.106 -13.037 1.00 . A A . 26 LEU HD21 1 1
5 3138 1 1 26 LEU HD22 H -1.356 13.146 -12.807 1.00 . A A . 26 LEU HD22 1 1
5 3139 1 1 26 LEU HD23 H -0.382 12.934 -14.262 1.00 . A A . 26 LEU HD23 1 1
5 3140 1 1 26 LEU HG H 0.390 12.232 -11.433 1.00 . A A . 26 LEU HG 1 1
5 3141 1 1 26 LEU N N -1.726 10.810 -11.017 1.00 . A A . 26 LEU N 1 1
5 3142 1 1 26 LEU O O -2.125 8.475 -13.703 1.00 . A A . 26 LEU O 1 1
5 3143 1 1 27 CYS C C -3.615 6.498 -11.457 1.00 . A A . 27 CYS C 1 1
5 3144 1 1 27 CYS CA C -2.112 6.747 -11.535 1.00 . A A . 27 CYS CA 1 1
5 3145 1 1 27 CYS CB C -1.405 6.026 -10.386 1.00 . A A . 27 CYS CB 1 1
5 3146 1 1 27 CYS H H -1.592 8.591 -10.635 1.00 . A A . 27 CYS H 1 1
5 3147 1 1 27 CYS HA H -1.744 6.360 -12.473 1.00 . A A . 27 CYS HA 1 1
5 3148 1 1 27 CYS HB2 H -1.776 5.013 -10.325 1.00 . A A . 27 CYS HB2 1 1
5 3149 1 1 27 CYS HB3 H -0.343 6.003 -10.585 1.00 . A A . 27 CYS HB3 1 1
5 3150 1 1 27 CYS N N -1.818 8.175 -11.494 1.00 . A A . 27 CYS N 1 1
5 3151 1 1 27 CYS O O -4.137 5.574 -12.081 1.00 . A A . 27 CYS O 1 1
5 3152 1 1 27 CYS SG S -1.649 6.804 -8.758 1.00 . A A . 27 CYS SG 1 1
5 3153 1 1 28 CYS C C -6.457 8.503 -10.897 1.00 . A A . 28 CYS C 1 1
5 3154 1 1 28 CYS CA C -5.751 7.202 -10.525 1.00 . A A . 28 CYS CA 1 1
5 3155 1 1 28 CYS CB C -6.093 6.817 -9.084 1.00 . A A . 28 CYS CB 1 1
5 3156 1 1 28 CYS H H -3.837 8.050 -10.214 1.00 . A A . 28 CYS H 1 1
5 3157 1 1 28 CYS HA H -6.092 6.422 -11.188 1.00 . A A . 28 CYS HA 1 1
5 3158 1 1 28 CYS HB2 H -7.129 7.055 -8.892 1.00 . A A . 28 CYS HB2 1 1
5 3159 1 1 28 CYS HB3 H -5.943 5.755 -8.959 1.00 . A A . 28 CYS HB3 1 1
5 3160 1 1 28 CYS N N -4.308 7.331 -10.686 1.00 . A A . 28 CYS N 1 1
5 3161 1 1 28 CYS O O -7.646 8.506 -11.217 1.00 . A A . 28 CYS O 1 1
5 3162 1 1 28 CYS SG S -5.088 7.673 -7.828 1.00 . A A . 28 CYS SG 1 1
5 3163 1 1 29 GLN C C -7.382 11.296 -10.207 1.00 . A A . 29 GLN C 1 1
5 3164 1 1 29 GLN CA C -6.273 10.913 -11.181 1.00 . A A . 29 GLN CA 1 1
5 3165 1 1 29 GLN CB C -6.813 10.914 -12.613 1.00 . A A . 29 GLN CB 1 1
5 3166 1 1 29 GLN CD C -4.909 11.689 -14.082 1.00 . A A . 29 GLN CD 1 1
5 3167 1 1 29 GLN CG C -5.777 10.522 -13.654 1.00 . A A . 29 GLN CG 1 1
5 3168 1 1 29 GLN H H -4.776 9.539 -10.587 1.00 . A A . 29 GLN H 1 1
5 3169 1 1 29 GLN HA H -5.478 11.640 -11.107 1.00 . A A . 29 GLN HA 1 1
5 3170 1 1 29 GLN HB2 H -7.636 10.217 -12.675 1.00 . A A . 29 GLN HB2 1 1
5 3171 1 1 29 GLN HB3 H -7.172 11.904 -12.849 1.00 . A A . 29 GLN HB3 1 1
5 3172 1 1 29 GLN HE21 H -3.542 10.440 -14.805 1.00 . A A . 29 GLN HE21 1 1
5 3173 1 1 29 GLN HE22 H -3.181 12.121 -14.964 1.00 . A A . 29 GLN HE22 1 1
5 3174 1 1 29 GLN HG2 H -5.141 9.754 -13.239 1.00 . A A . 29 GLN HG2 1 1
5 3175 1 1 29 GLN HG3 H -6.288 10.134 -14.522 1.00 . A A . 29 GLN HG3 1 1
5 3176 1 1 29 GLN N N -5.718 9.607 -10.851 1.00 . A A . 29 GLN N 1 1
5 3177 1 1 29 GLN NE2 N -3.761 11.387 -14.676 1.00 . A A . 29 GLN NE2 1 1
5 3178 1 1 29 GLN O O -8.405 11.851 -10.605 1.00 . A A . 29 GLN O 1 1
5 3179 1 1 29 GLN OE1 O -5.266 12.851 -13.879 1.00 . A A . 29 GLN OE1 1 1
5 3180 1 1 30 GLN C C -8.132 12.793 -7.557 1.00 . A A . 30 GLN C 1 1
5 3181 1 1 30 GLN CA C -8.154 11.307 -7.899 1.00 . A A . 30 GLN CA 1 1
5 3182 1 1 30 GLN CB C -7.885 10.479 -6.642 1.00 . A A . 30 GLN CB 1 1
5 3183 1 1 30 GLN CD C -9.275 8.372 -6.766 1.00 . A A . 30 GLN CD 1 1
5 3184 1 1 30 GLN CG C -7.891 8.978 -6.888 1.00 . A A . 30 GLN CG 1 1
5 3185 1 1 30 GLN H H -6.335 10.552 -8.675 1.00 . A A . 30 GLN H 1 1
5 3186 1 1 30 GLN HA H -9.129 11.053 -8.285 1.00 . A A . 30 GLN HA 1 1
5 3187 1 1 30 GLN HB2 H -6.920 10.753 -6.243 1.00 . A A . 30 GLN HB2 1 1
5 3188 1 1 30 GLN HB3 H -8.645 10.703 -5.908 1.00 . A A . 30 GLN HB3 1 1
5 3189 1 1 30 GLN HE21 H -8.517 6.755 -5.893 1.00 . A A . 30 GLN HE21 1 1
5 3190 1 1 30 GLN HE22 H -10.230 6.759 -6.104 1.00 . A A . 30 GLN HE22 1 1
5 3191 1 1 30 GLN HG2 H -7.520 8.789 -7.884 1.00 . A A . 30 GLN HG2 1 1
5 3192 1 1 30 GLN HG3 H -7.242 8.506 -6.167 1.00 . A A . 30 GLN HG3 1 1
5 3193 1 1 30 GLN N N -7.171 10.994 -8.929 1.00 . A A . 30 GLN N 1 1
5 3194 1 1 30 GLN NE2 N -9.348 7.174 -6.197 1.00 . A A . 30 GLN NE2 1 1
5 3195 1 1 30 GLN O O -7.073 13.420 -7.540 1.00 . A A . 30 GLN O 1 1
5 3196 1 1 30 GLN OE1 O -10.268 8.974 -7.177 1.00 . A A . 30 GLN OE1 1 1
5 3197 1 1 31 SER C C -8.801 15.052 -5.588 1.00 . A A . 31 SER C 1 1
5 3198 1 1 31 SER CA C -9.423 14.765 -6.950 1.00 . A A . 31 SER CA 1 1
5 3199 1 1 31 SER CB C -10.892 15.192 -6.954 1.00 . A A . 31 SER CB 1 1
5 3200 1 1 31 SER H H -10.116 12.798 -7.318 1.00 . A A . 31 SER H 1 1
5 3201 1 1 31 SER HA H -8.891 15.329 -7.702 1.00 . A A . 31 SER HA 1 1
5 3202 1 1 31 SER HB2 H -10.958 16.245 -6.727 1.00 . A A . 31 SER HB2 1 1
5 3203 1 1 31 SER HB3 H -11.315 15.008 -7.930 1.00 . A A . 31 SER HB3 1 1
5 3204 1 1 31 SER HG H -11.399 13.541 -6.031 1.00 . A A . 31 SER HG 1 1
5 3205 1 1 31 SER N N -9.307 13.351 -7.288 1.00 . A A . 31 SER N 1 1
5 3206 1 1 31 SER O O -7.953 15.934 -5.452 1.00 . A A . 31 SER O 1 1
5 3207 1 1 31 SER OG O -11.636 14.470 -5.989 1.00 . A A . 31 SER OG 1 1
5 3208 1 1 32 CYS C C -7.206 14.253 -3.184 1.00 . A A . 32 CYS C 1 1
5 3209 1 1 32 CYS CA C -8.715 14.471 -3.226 1.00 . A A . 32 CYS CA 1 1
5 3210 1 1 32 CYS CB C -9.407 13.498 -2.269 1.00 . A A . 32 CYS CB 1 1
5 3211 1 1 32 CYS H H -9.906 13.611 -4.749 1.00 . A A . 32 CYS H 1 1
5 3212 1 1 32 CYS HA H -8.930 15.481 -2.915 1.00 . A A . 32 CYS HA 1 1
5 3213 1 1 32 CYS HB2 H -9.333 12.497 -2.668 1.00 . A A . 32 CYS HB2 1 1
5 3214 1 1 32 CYS HB3 H -8.912 13.535 -1.309 1.00 . A A . 32 CYS HB3 1 1
5 3215 1 1 32 CYS N N -9.228 14.299 -4.579 1.00 . A A . 32 CYS N 1 1
5 3216 1 1 32 CYS O O -6.647 13.534 -4.014 1.00 . A A . 32 CYS O 1 1
5 3217 1 1 32 CYS SG S -11.173 13.853 -1.995 1.00 . A A . 32 CYS SG 1 1
5 3218 1 1 33 LYS C C -4.751 13.566 -1.174 1.00 . A A . 33 LYS C 1 1
5 3219 1 1 33 LYS CA C -5.104 14.756 -2.062 1.00 . A A . 33 LYS CA 1 1
5 3220 1 1 33 LYS CB C -4.520 16.040 -1.468 1.00 . A A . 33 LYS CB 1 1
5 3221 1 1 33 LYS CD C -2.524 17.562 -1.388 1.00 . A A . 33 LYS CD 1 1
5 3222 1 1 33 LYS CE C -2.533 18.349 -2.690 1.00 . A A . 33 LYS CE 1 1
5 3223 1 1 33 LYS CG C -3.010 16.138 -1.595 1.00 . A A . 33 LYS CG 1 1
5 3224 1 1 33 LYS H H -7.050 15.441 -1.583 1.00 . A A . 33 LYS H 1 1
5 3225 1 1 33 LYS HA H -4.681 14.597 -3.042 1.00 . A A . 33 LYS HA 1 1
5 3226 1 1 33 LYS HB2 H -4.960 16.888 -1.973 1.00 . A A . 33 LYS HB2 1 1
5 3227 1 1 33 LYS HB3 H -4.777 16.086 -0.419 1.00 . A A . 33 LYS HB3 1 1
5 3228 1 1 33 LYS HD2 H -3.172 18.055 -0.679 1.00 . A A . 33 LYS HD2 1 1
5 3229 1 1 33 LYS HD3 H -1.516 17.536 -1.000 1.00 . A A . 33 LYS HD3 1 1
5 3230 1 1 33 LYS HE2 H -2.281 17.682 -3.500 1.00 . A A . 33 LYS HE2 1 1
5 3231 1 1 33 LYS HE3 H -3.524 18.748 -2.847 1.00 . A A . 33 LYS HE3 1 1
5 3232 1 1 33 LYS HG2 H -2.554 15.501 -0.852 1.00 . A A . 33 LYS HG2 1 1
5 3233 1 1 33 LYS HG3 H -2.720 15.807 -2.583 1.00 . A A . 33 LYS HG3 1 1
5 3234 1 1 33 LYS HZ1 H -2.025 20.347 -2.353 1.00 . A A . 33 LYS HZ1 1 1
5 3235 1 1 33 LYS HZ2 H -1.162 19.624 -3.616 1.00 . A A . 33 LYS HZ2 1 1
5 3236 1 1 33 LYS HZ3 H -0.778 19.256 -2.011 1.00 . A A . 33 LYS HZ3 1 1
5 3237 1 1 33 LYS N N -6.550 14.880 -2.214 1.00 . A A . 33 LYS N 1 1
5 3238 1 1 33 LYS NZ N -1.556 19.473 -2.666 1.00 . A A . 33 LYS NZ 1 1
5 3239 1 1 33 LYS O O -4.035 12.659 -1.594 1.00 . A A . 33 LYS O 1 1
5 3240 1 1 34 ALA C C -5.927 11.316 0.747 1.00 . A A . 34 ALA C 1 1
5 3241 1 1 34 ALA CA C -5.000 12.500 0.999 1.00 . A A . 34 ALA CA 1 1
5 3242 1 1 34 ALA CB C -5.155 13.000 2.427 1.00 . A A . 34 ALA CB 1 1
5 3243 1 1 34 ALA H H -5.822 14.331 0.331 1.00 . A A . 34 ALA H 1 1
5 3244 1 1 34 ALA HA H -3.977 12.178 0.865 1.00 . A A . 34 ALA HA 1 1
5 3245 1 1 34 ALA HB1 H -5.139 12.161 3.106 1.00 . A A . 34 ALA HB1 1 1
5 3246 1 1 34 ALA HB2 H -4.341 13.669 2.663 1.00 . A A . 34 ALA HB2 1 1
5 3247 1 1 34 ALA HB3 H -6.093 13.525 2.524 1.00 . A A . 34 ALA HB3 1 1
5 3248 1 1 34 ALA N N -5.259 13.579 0.054 1.00 . A A . 34 ALA N 1 1
5 3249 1 1 34 ALA O O -6.453 10.718 1.685 1.00 . A A . 34 ALA O 1 1
5 3250 1 1 35 ALA C C -6.275 8.533 -0.698 1.00 . A A . 35 ALA C 1 1
5 3251 1 1 35 ALA CA C -6.984 9.869 -0.899 1.00 . A A . 35 ALA CA 1 1
5 3252 1 1 35 ALA CB C -7.439 10.015 -2.343 1.00 . A A . 35 ALA CB 1 1
5 3253 1 1 35 ALA H H -5.675 11.497 -1.228 1.00 . A A . 35 ALA H 1 1
5 3254 1 1 35 ALA HA H -7.861 9.897 -0.266 1.00 . A A . 35 ALA HA 1 1
5 3255 1 1 35 ALA HB1 H -6.635 9.731 -3.005 1.00 . A A . 35 ALA HB1 1 1
5 3256 1 1 35 ALA HB2 H -8.293 9.376 -2.518 1.00 . A A . 35 ALA HB2 1 1
5 3257 1 1 35 ALA HB3 H -7.714 11.042 -2.531 1.00 . A A . 35 ALA HB3 1 1
5 3258 1 1 35 ALA N N -6.122 10.983 -0.525 1.00 . A A . 35 ALA N 1 1
5 3259 1 1 35 ALA O O -5.049 8.438 -0.770 1.00 . A A . 35 ALA O 1 1
5 3260 1 1 36 PRO C C -5.961 5.519 -1.501 1.00 . A A . 36 PRO C 1 1
5 3261 1 1 36 PRO CA C -6.529 6.129 -0.225 1.00 . A A . 36 PRO CA 1 1
5 3262 1 1 36 PRO CB C -7.751 5.338 0.248 1.00 . A A . 36 PRO CB 1 1
5 3263 1 1 36 PRO CD C -8.530 7.519 -0.342 1.00 . A A . 36 PRO CD 1 1
5 3264 1 1 36 PRO CG C -8.919 6.067 -0.320 1.00 . A A . 36 PRO CG 1 1
5 3265 1 1 36 PRO HA H -5.772 6.120 0.546 1.00 . A A . 36 PRO HA 1 1
5 3266 1 1 36 PRO HB2 H -7.695 4.325 -0.127 1.00 . A A . 36 PRO HB2 1 1
5 3267 1 1 36 PRO HB3 H -7.781 5.326 1.328 1.00 . A A . 36 PRO HB3 1 1
5 3268 1 1 36 PRO HD2 H -8.961 8.013 -1.200 1.00 . A A . 36 PRO HD2 1 1
5 3269 1 1 36 PRO HD3 H -8.840 8.006 0.572 1.00 . A A . 36 PRO HD3 1 1
5 3270 1 1 36 PRO HG2 H -9.117 5.718 -1.322 1.00 . A A . 36 PRO HG2 1 1
5 3271 1 1 36 PRO HG3 H -9.785 5.920 0.308 1.00 . A A . 36 PRO HG3 1 1
5 3272 1 1 36 PRO N N -7.061 7.478 -0.441 1.00 . A A . 36 PRO N 1 1
5 3273 1 1 36 PRO O O -6.620 5.501 -2.540 1.00 . A A . 36 PRO O 1 1
5 3274 1 1 37 GLY C C -5.080 3.664 -3.449 1.00 . A A . 37 GLY C 1 1
5 3275 1 1 37 GLY CA C -4.097 4.412 -2.572 1.00 . A A . 37 GLY CA 1 1
5 3276 1 1 37 GLY H H -4.254 5.059 -0.562 1.00 . A A . 37 GLY H 1 1
5 3277 1 1 37 GLY HA2 H -3.626 5.188 -3.158 1.00 . A A . 37 GLY HA2 1 1
5 3278 1 1 37 GLY HA3 H -3.339 3.722 -2.231 1.00 . A A . 37 GLY HA3 1 1
5 3279 1 1 37 GLY N N -4.732 5.017 -1.416 1.00 . A A . 37 GLY N 1 1
5 3280 1 1 37 GLY O O -5.831 2.813 -2.968 1.00 . A A . 37 GLY O 1 1
5 3281 1 1 38 CYS C C -5.696 1.837 -5.772 1.00 . A A . 38 CYS C 1 1
5 3282 1 1 38 CYS CA C -5.980 3.333 -5.686 1.00 . A A . 38 CYS CA 1 1
5 3283 1 1 38 CYS CB C -5.840 3.970 -7.071 1.00 . A A . 38 CYS CB 1 1
5 3284 1 1 38 CYS H H -4.459 4.666 -5.064 1.00 . A A . 38 CYS H 1 1
5 3285 1 1 38 CYS HA H -6.990 3.476 -5.335 1.00 . A A . 38 CYS HA 1 1
5 3286 1 1 38 CYS HB2 H -6.413 3.392 -7.783 1.00 . A A . 38 CYS HB2 1 1
5 3287 1 1 38 CYS HB3 H -6.229 4.976 -7.037 1.00 . A A . 38 CYS HB3 1 1
5 3288 1 1 38 CYS N N -5.080 3.980 -4.740 1.00 . A A . 38 CYS N 1 1
5 3289 1 1 38 CYS O O -6.614 1.016 -5.746 1.00 . A A . 38 CYS O 1 1
5 3290 1 1 38 CYS SG S -4.126 4.056 -7.681 1.00 . A A . 38 CYS SG 1 1
5 3291 1 1 39 THR C C -4.197 -0.624 -4.630 1.00 . A A . 39 THR C 1 1
5 3292 1 1 39 THR CA C -4.011 0.090 -5.964 1.00 . A A . 39 THR CA 1 1
5 3293 1 1 39 THR CB C -2.540 -0.039 -6.401 1.00 . A A . 39 THR CB 1 1
5 3294 1 1 39 THR CG2 C -2.331 0.562 -7.783 1.00 . A A . 39 THR CG2 1 1
5 3295 1 1 39 THR H H -3.731 2.187 -5.889 1.00 . A A . 39 THR H 1 1
5 3296 1 1 39 THR HA H -4.630 -0.390 -6.708 1.00 . A A . 39 THR HA 1 1
5 3297 1 1 39 THR HB H -2.283 -1.089 -6.439 1.00 . A A . 39 THR HB 1 1
5 3298 1 1 39 THR HG1 H -1.711 1.564 -5.607 1.00 . A A . 39 THR HG1 1 1
5 3299 1 1 39 THR HG21 H -1.815 1.506 -7.689 1.00 . A A . 39 THR HG21 1 1
5 3300 1 1 39 THR HG22 H -3.289 0.721 -8.254 1.00 . A A . 39 THR HG22 1 1
5 3301 1 1 39 THR HG23 H -1.741 -0.114 -8.384 1.00 . A A . 39 THR HG23 1 1
5 3302 1 1 39 THR N N -4.417 1.487 -5.874 1.00 . A A . 39 THR N 1 1
5 3303 1 1 39 THR O O -3.622 -0.227 -3.615 1.00 . A A . 39 THR O 1 1
5 3304 1 1 39 THR OG1 O -1.687 0.616 -5.456 1.00 . A A . 39 THR OG1 1 1
5 3305 1 1 40 LEU C C -4.642 -3.837 -3.518 1.00 . A A . 40 LEU C 1 1
5 3306 1 1 40 LEU CA C -5.267 -2.449 -3.425 1.00 . A A . 40 LEU CA 1 1
5 3307 1 1 40 LEU CB C -6.773 -2.571 -3.191 1.00 . A A . 40 LEU CB 1 1
5 3308 1 1 40 LEU CD1 C -8.618 -2.542 -1.494 1.00 . A A . 40 LEU CD1 1 1
5 3309 1 1 40 LEU CD2 C -7.095 -4.520 -1.648 1.00 . A A . 40 LEU CD2 1 1
5 3310 1 1 40 LEU CG C -7.201 -3.008 -1.790 1.00 . A A . 40 LEU CG 1 1
5 3311 1 1 40 LEU H H -5.435 -1.947 -5.475 1.00 . A A . 40 LEU H 1 1
5 3312 1 1 40 LEU HA H -4.823 -1.922 -2.594 1.00 . A A . 40 LEU HA 1 1
5 3313 1 1 40 LEU HB2 H -7.217 -1.607 -3.385 1.00 . A A . 40 LEU HB2 1 1
5 3314 1 1 40 LEU HB3 H -7.160 -3.292 -3.897 1.00 . A A . 40 LEU HB3 1 1
5 3315 1 1 40 LEU HD11 H -9.163 -2.437 -2.420 1.00 . A A . 40 LEU HD11 1 1
5 3316 1 1 40 LEU HD12 H -8.585 -1.590 -0.985 1.00 . A A . 40 LEU HD12 1 1
5 3317 1 1 40 LEU HD13 H -9.112 -3.269 -0.865 1.00 . A A . 40 LEU HD13 1 1
5 3318 1 1 40 LEU HD21 H -8.074 -4.934 -1.461 1.00 . A A . 40 LEU HD21 1 1
5 3319 1 1 40 LEU HD22 H -6.439 -4.759 -0.823 1.00 . A A . 40 LEU HD22 1 1
5 3320 1 1 40 LEU HD23 H -6.693 -4.940 -2.559 1.00 . A A . 40 LEU HD23 1 1
5 3321 1 1 40 LEU HG H -6.543 -2.557 -1.061 1.00 . A A . 40 LEU HG 1 1
5 3322 1 1 40 LEU N N -5.005 -1.679 -4.636 1.00 . A A . 40 LEU N 1 1
5 3323 1 1 40 LEU O O -4.467 -4.379 -4.609 1.00 . A A . 40 LEU O 1 1
5 3324 1 1 41 TRP C C -4.294 -6.641 -3.392 1.00 . A A . 41 TRP C 1 1
5 3325 1 1 41 TRP CA C -3.705 -5.734 -2.316 1.00 . A A . 41 TRP CA 1 1
5 3326 1 1 41 TRP CB C -3.911 -6.361 -0.936 1.00 . A A . 41 TRP CB 1 1
5 3327 1 1 41 TRP CD1 C -1.919 -7.136 0.478 1.00 . A A . 41 TRP CD1 1 1
5 3328 1 1 41 TRP CD2 C -2.493 -8.552 -1.159 1.00 . A A . 41 TRP CD2 1 1
5 3329 1 1 41 TRP CE2 C -1.394 -9.092 -0.463 1.00 . A A . 41 TRP CE2 1 1
5 3330 1 1 41 TRP CE3 C -3.029 -9.271 -2.232 1.00 . A A . 41 TRP CE3 1 1
5 3331 1 1 41 TRP CG C -2.813 -7.301 -0.541 1.00 . A A . 41 TRP CG 1 1
5 3332 1 1 41 TRP CH2 C -1.368 -10.996 -1.861 1.00 . A A . 41 TRP CH2 1 1
5 3333 1 1 41 TRP CZ2 C -0.823 -10.314 -0.806 1.00 . A A . 41 TRP CZ2 1 1
5 3334 1 1 41 TRP CZ3 C -2.461 -10.484 -2.572 1.00 . A A . 41 TRP CZ3 1 1
5 3335 1 1 41 TRP H H -4.473 -3.926 -1.528 1.00 . A A . 41 TRP H 1 1
5 3336 1 1 41 TRP HA H -2.646 -5.622 -2.497 1.00 . A A . 41 TRP HA 1 1
5 3337 1 1 41 TRP HB2 H -3.959 -5.576 -0.196 1.00 . A A . 41 TRP HB2 1 1
5 3338 1 1 41 TRP HB3 H -4.840 -6.912 -0.934 1.00 . A A . 41 TRP HB3 1 1
5 3339 1 1 41 TRP HD1 H -1.898 -6.281 1.136 1.00 . A A . 41 TRP HD1 1 1
5 3340 1 1 41 TRP HE1 H -0.332 -8.324 1.175 1.00 . A A . 41 TRP HE1 1 1
5 3341 1 1 41 TRP HE3 H -3.871 -8.892 -2.791 1.00 . A A . 41 TRP HE3 1 1
5 3342 1 1 41 TRP HH2 H -0.956 -11.947 -2.161 1.00 . A A . 41 TRP HH2 1 1
5 3343 1 1 41 TRP HZ2 H 0.020 -10.724 -0.268 1.00 . A A . 41 TRP HZ2 1 1
5 3344 1 1 41 TRP HZ3 H -2.861 -11.053 -3.398 1.00 . A A . 41 TRP HZ3 1 1
5 3345 1 1 41 TRP N N -4.309 -4.408 -2.366 1.00 . A A . 41 TRP N 1 1
5 3346 1 1 41 TRP NE1 N -1.062 -8.209 0.531 1.00 . A A . 41 TRP NE1 1 1
5 3347 1 1 41 TRP O O -3.621 -6.984 -4.363 1.00 . A A . 41 TRP O 1 1
5 3348 1 1 42 GLU C C -5.787 -7.582 -5.594 1.00 . A A . 42 GLU C 1 1
5 3349 1 1 42 GLU CA C -6.232 -7.893 -4.167 1.00 . A A . 42 GLU CA 1 1
5 3350 1 1 42 GLU CB C -7.748 -7.734 -4.048 1.00 . A A . 42 GLU CB 1 1
5 3351 1 1 42 GLU CD C -7.902 -9.485 -2.235 1.00 . A A . 42 GLU CD 1 1
5 3352 1 1 42 GLU CG C -8.291 -8.087 -2.673 1.00 . A A . 42 GLU CG 1 1
5 3353 1 1 42 GLU H H -6.038 -6.719 -2.417 1.00 . A A . 42 GLU H 1 1
5 3354 1 1 42 GLU HA H -5.966 -8.913 -3.935 1.00 . A A . 42 GLU HA 1 1
5 3355 1 1 42 GLU HB2 H -8.009 -6.707 -4.262 1.00 . A A . 42 GLU HB2 1 1
5 3356 1 1 42 GLU HB3 H -8.224 -8.376 -4.775 1.00 . A A . 42 GLU HB3 1 1
5 3357 1 1 42 GLU HG2 H -7.904 -7.381 -1.954 1.00 . A A . 42 GLU HG2 1 1
5 3358 1 1 42 GLU HG3 H -9.369 -8.021 -2.697 1.00 . A A . 42 GLU HG3 1 1
5 3359 1 1 42 GLU N N -5.554 -7.025 -3.212 1.00 . A A . 42 GLU N 1 1
5 3360 1 1 42 GLU O O -5.773 -6.425 -6.013 1.00 . A A . 42 GLU O 1 1
5 3361 1 1 42 GLU OE1 O -7.696 -10.348 -3.115 1.00 . A A . 42 GLU OE1 1 1
5 3362 1 1 42 GLU OE2 O -7.804 -9.719 -1.012 1.00 . A A . 42 GLU OE2 1 1
5 3363 1 1 43 ALA C C -6.169 -8.296 -8.657 1.00 . A A . 43 ALA C 1 1
5 3364 1 1 43 ALA CA C -4.982 -8.463 -7.714 1.00 . A A . 43 ALA CA 1 1
5 3365 1 1 43 ALA CB C -4.133 -9.652 -8.138 1.00 . A A . 43 ALA CB 1 1
5 3366 1 1 43 ALA H H -5.458 -9.522 -5.945 1.00 . A A . 43 ALA H 1 1
5 3367 1 1 43 ALA HA H -4.367 -7.576 -7.766 1.00 . A A . 43 ALA HA 1 1
5 3368 1 1 43 ALA HB1 H -4.296 -9.856 -9.185 1.00 . A A . 43 ALA HB1 1 1
5 3369 1 1 43 ALA HB2 H -3.089 -9.426 -7.973 1.00 . A A . 43 ALA HB2 1 1
5 3370 1 1 43 ALA HB3 H -4.410 -10.518 -7.555 1.00 . A A . 43 ALA HB3 1 1
5 3371 1 1 43 ALA N N -5.425 -8.624 -6.335 1.00 . A A . 43 ALA N 1 1
5 3372 1 1 43 ALA O O -7.321 -8.275 -8.222 1.00 . A A . 43 ALA O 1 1
5 3373 1 1 44 TYR C C -6.493 -8.593 -12.292 1.00 . A A . 44 TYR C 1 1
5 3374 1 1 44 TYR CA C -6.926 -8.010 -10.951 1.00 . A A . 44 TYR CA 1 1
5 3375 1 1 44 TYR CB C -7.272 -6.529 -11.115 1.00 . A A . 44 TYR CB 1 1
5 3376 1 1 44 TYR CD1 C -9.772 -6.564 -10.768 1.00 . A A . 44 TYR CD1 1 1
5 3377 1 1 44 TYR CD2 C -8.938 -5.778 -12.858 1.00 . A A . 44 TYR CD2 1 1
5 3378 1 1 44 TYR CE1 C -11.067 -6.344 -11.197 1.00 . A A . 44 TYR CE1 1 1
5 3379 1 1 44 TYR CE2 C -10.229 -5.555 -13.295 1.00 . A A . 44 TYR CE2 1 1
5 3380 1 1 44 TYR CG C -8.686 -6.285 -11.589 1.00 . A A . 44 TYR CG 1 1
5 3381 1 1 44 TYR CZ C -11.290 -5.839 -12.461 1.00 . A A . 44 TYR CZ 1 1
5 3382 1 1 44 TYR H H -4.945 -8.203 -10.234 1.00 . A A . 44 TYR H 1 1
5 3383 1 1 44 TYR HA H -7.804 -8.538 -10.608 1.00 . A A . 44 TYR HA 1 1
5 3384 1 1 44 TYR HB2 H -7.151 -6.031 -10.165 1.00 . A A . 44 TYR HB2 1 1
5 3385 1 1 44 TYR HB3 H -6.599 -6.086 -11.835 1.00 . A A . 44 TYR HB3 1 1
5 3386 1 1 44 TYR HD1 H -9.595 -6.959 -9.778 1.00 . A A . 44 TYR HD1 1 1
5 3387 1 1 44 TYR HD2 H -8.104 -5.557 -13.509 1.00 . A A . 44 TYR HD2 1 1
5 3388 1 1 44 TYR HE1 H -11.899 -6.566 -10.544 1.00 . A A . 44 TYR HE1 1 1
5 3389 1 1 44 TYR HE2 H -10.404 -5.160 -14.285 1.00 . A A . 44 TYR HE2 1 1
5 3390 1 1 44 TYR HH H -12.601 -5.637 -13.853 1.00 . A A . 44 TYR HH 1 1
5 3391 1 1 44 TYR N N -5.882 -8.178 -9.948 1.00 . A A . 44 TYR N 1 1
5 3392 1 1 44 TYR O O -5.321 -8.911 -12.493 1.00 . A A . 44 TYR O 1 1
5 3393 1 1 44 TYR OH O -12.578 -5.618 -12.893 1.00 . A A . 44 TYR OH 1 1
5 3394 1 1 45 SER C C -6.123 -8.435 -15.256 1.00 . A A . 45 SER C 1 1
5 3395 1 1 45 SER CA C -7.166 -9.278 -14.529 1.00 . A A . 45 SER CA 1 1
5 3396 1 1 45 SER CB C -8.450 -9.349 -15.358 1.00 . A A . 45 SER CB 1 1
5 3397 1 1 45 SER H H -8.363 -8.458 -12.987 1.00 . A A . 45 SER H 1 1
5 3398 1 1 45 SER HA H -6.777 -10.277 -14.398 1.00 . A A . 45 SER HA 1 1
5 3399 1 1 45 SER HB2 H -8.995 -8.425 -15.252 1.00 . A A . 45 SER HB2 1 1
5 3400 1 1 45 SER HB3 H -8.195 -9.501 -16.398 1.00 . A A . 45 SER HB3 1 1
5 3401 1 1 45 SER HG H -9.969 -10.079 -14.359 1.00 . A A . 45 SER HG 1 1
5 3402 1 1 45 SER N N -7.447 -8.731 -13.207 1.00 . A A . 45 SER N 1 1
5 3403 1 1 45 SER O O -5.094 -8.945 -15.697 1.00 . A A . 45 SER O 1 1
5 3404 1 1 45 SER OG O -9.275 -10.419 -14.930 1.00 . A A . 45 SER OG 1 1
5 3405 1 1 46 GLY C C -6.113 -4.917 -16.410 1.00 . A A . 46 GLY C 1 1
5 3406 1 1 46 GLY CA C -5.476 -6.245 -16.052 1.00 . A A . 46 GLY CA 1 1
5 3407 1 1 46 GLY H H -7.235 -6.788 -15.006 1.00 . A A . 46 GLY H 1 1
5 3408 1 1 46 GLY HA2 H -4.630 -6.064 -15.407 1.00 . A A . 46 GLY HA2 1 1
5 3409 1 1 46 GLY HA3 H -5.130 -6.720 -16.958 1.00 . A A . 46 GLY HA3 1 1
5 3410 1 1 46 GLY N N -6.399 -7.140 -15.377 1.00 . A A . 46 GLY N 1 1
5 3411 1 1 46 GLY O O -6.579 -4.708 -17.530 1.00 . A A . 46 GLY O 1 1
5 3412 1 1 47 PRO C C -5.893 -1.793 -16.575 1.00 . A A . 47 PRO C 1 1
5 3413 1 1 47 PRO CA C -6.724 -2.659 -15.634 1.00 . A A . 47 PRO CA 1 1
5 3414 1 1 47 PRO CB C -6.730 -2.066 -14.223 1.00 . A A . 47 PRO CB 1 1
5 3415 1 1 47 PRO CD C -5.605 -4.169 -14.081 1.00 . A A . 47 PRO CD 1 1
5 3416 1 1 47 PRO CG C -5.636 -2.780 -13.508 1.00 . A A . 47 PRO CG 1 1
5 3417 1 1 47 PRO HA H -7.737 -2.720 -16.005 1.00 . A A . 47 PRO HA 1 1
5 3418 1 1 47 PRO HB2 H -6.539 -1.002 -14.278 1.00 . A A . 47 PRO HB2 1 1
5 3419 1 1 47 PRO HB3 H -7.687 -2.242 -13.758 1.00 . A A . 47 PRO HB3 1 1
5 3420 1 1 47 PRO HD2 H -4.591 -4.542 -14.112 1.00 . A A . 47 PRO HD2 1 1
5 3421 1 1 47 PRO HD3 H -6.235 -4.830 -13.502 1.00 . A A . 47 PRO HD3 1 1
5 3422 1 1 47 PRO HG2 H -4.695 -2.280 -13.683 1.00 . A A . 47 PRO HG2 1 1
5 3423 1 1 47 PRO HG3 H -5.853 -2.815 -12.451 1.00 . A A . 47 PRO HG3 1 1
5 3424 1 1 47 PRO N N -6.141 -3.990 -15.441 1.00 . A A . 47 PRO N 1 1
5 3425 1 1 47 PRO O O -4.707 -1.565 -16.337 1.00 . A A . 47 PRO O 1 1
5 3426 1 1 48 SER C C -4.901 0.512 -17.928 1.00 . A A . 48 SER C 1 1
5 3427 1 1 48 SER CA C -5.839 -0.474 -18.620 1.00 . A A . 48 SER CA 1 1
5 3428 1 1 48 SER CB C -6.858 0.285 -19.472 1.00 . A A . 48 SER CB 1 1
5 3429 1 1 48 SER H H -7.469 -1.530 -17.776 1.00 . A A . 48 SER H 1 1
5 3430 1 1 48 SER HA H -5.257 -1.119 -19.260 1.00 . A A . 48 SER HA 1 1
5 3431 1 1 48 SER HB2 H -7.324 -0.397 -20.166 1.00 . A A . 48 SER HB2 1 1
5 3432 1 1 48 SER HB3 H -7.612 0.715 -18.829 1.00 . A A . 48 SER HB3 1 1
5 3433 1 1 48 SER HG H -6.884 1.758 -20.764 1.00 . A A . 48 SER HG 1 1
5 3434 1 1 48 SER N N -6.523 -1.313 -17.642 1.00 . A A . 48 SER N 1 1
5 3435 1 1 48 SER O O -5.284 1.181 -16.969 1.00 . A A . 48 SER O 1 1
5 3436 1 1 48 SER OG O -6.235 1.327 -20.204 1.00 . A A . 48 SER OG 1 1
5 3437 1 1 49 SER C C -2.382 2.652 -18.802 1.00 . A A . 49 SER C 1 1
5 3438 1 1 49 SER CA C -2.676 1.494 -17.853 1.00 . A A . 49 SER CA 1 1
5 3439 1 1 49 SER CB C -1.385 0.732 -17.545 1.00 . A A . 49 SER CB 1 1
5 3440 1 1 49 SER H H -3.426 0.034 -19.191 1.00 . A A . 49 SER H 1 1
5 3441 1 1 49 SER HA H -3.077 1.892 -16.933 1.00 . A A . 49 SER HA 1 1
5 3442 1 1 49 SER HB2 H -1.631 -0.236 -17.137 1.00 . A A . 49 SER HB2 1 1
5 3443 1 1 49 SER HB3 H -0.819 0.606 -18.456 1.00 . A A . 49 SER HB3 1 1
5 3444 1 1 49 SER HG H -0.544 0.936 -15.788 1.00 . A A . 49 SER HG 1 1
5 3445 1 1 49 SER N N -3.671 0.594 -18.424 1.00 . A A . 49 SER N 1 1
5 3446 1 1 49 SER O O -2.612 2.555 -20.007 1.00 . A A . 49 SER O 1 1
5 3447 1 1 49 SER OG O -0.590 1.436 -16.607 1.00 . A A . 49 SER OG 1 1
5 3448 1 1 50 GLY C C -0.341 5.659 -18.549 1.00 . A A . 50 GLY C 1 1
5 3449 1 1 50 GLY CA C -1.556 4.910 -19.060 1.00 . A A . 50 GLY CA 1 1
5 3450 1 1 50 GLY H H -1.710 3.769 -17.283 1.00 . A A . 50 GLY H 1 1
5 3451 1 1 50 GLY HA2 H -1.367 4.588 -20.073 1.00 . A A . 50 GLY HA2 1 1
5 3452 1 1 50 GLY HA3 H -2.405 5.578 -19.057 1.00 . A A . 50 GLY HA3 1 1
5 3453 1 1 50 GLY N N -1.873 3.748 -18.249 1.00 . A A . 50 GLY N 1 1
5 3454 1 1 50 GLY O O -0.044 5.577 -17.358 1.00 . A A . 50 GLY O 1 1
5 3455 2 2 1 ZN ZN ZN -3.340 6.102 -7.459 1.00 . B A . 201 ZN ZN 1 1
6 3456 1 1 1 GLY C C -1.600 2.621 23.919 1.00 . A A . 1 GLY C 1 1
6 3457 1 1 1 GLY CA C -2.978 3.250 23.954 1.00 . A A . 1 GLY CA 1 1
6 3458 1 1 1 GLY H1 H -2.789 5.234 24.669 1.00 . A A . 1 GLY H1 1 1
6 3459 1 1 1 GLY HA2 H -3.464 2.976 24.877 1.00 . A A . 1 GLY HA2 1 1
6 3460 1 1 1 GLY HA3 H -3.557 2.868 23.125 1.00 . A A . 1 GLY HA3 1 1
6 3461 1 1 1 GLY N N -2.929 4.698 23.861 1.00 . A A . 1 GLY N 1 1
6 3462 1 1 1 GLY O O -0.678 3.163 23.308 1.00 . A A . 1 GLY O 1 1
6 3463 1 1 2 SER C C -0.093 -0.271 23.514 1.00 . A A . 2 SER C 1 1
6 3464 1 1 2 SER CA C -0.179 0.773 24.622 1.00 . A A . 2 SER CA 1 1
6 3465 1 1 2 SER CB C 0.010 0.105 25.985 1.00 . A A . 2 SER CB 1 1
6 3466 1 1 2 SER H H -2.230 1.093 25.043 1.00 . A A . 2 SER H 1 1
6 3467 1 1 2 SER HA H 0.603 1.502 24.476 1.00 . A A . 2 SER HA 1 1
6 3468 1 1 2 SER HB2 H -0.860 -0.490 26.215 1.00 . A A . 2 SER HB2 1 1
6 3469 1 1 2 SER HB3 H 0.883 -0.532 25.951 1.00 . A A . 2 SER HB3 1 1
6 3470 1 1 2 SER HG H -0.261 1.883 26.761 1.00 . A A . 2 SER HG 1 1
6 3471 1 1 2 SER N N -1.457 1.475 24.576 1.00 . A A . 2 SER N 1 1
6 3472 1 1 2 SER O O -0.777 -1.293 23.553 1.00 . A A . 2 SER O 1 1
6 3473 1 1 2 SER OG O 0.188 1.071 27.006 1.00 . A A . 2 SER OG 1 1
6 3474 1 1 3 SER C C 2.403 -1.056 21.036 1.00 . A A . 3 SER C 1 1
6 3475 1 1 3 SER CA C 0.929 -0.921 21.402 1.00 . A A . 3 SER CA 1 1
6 3476 1 1 3 SER CB C 0.134 -0.432 20.190 1.00 . A A . 3 SER CB 1 1
6 3477 1 1 3 SER H H 1.273 0.825 22.548 1.00 . A A . 3 SER H 1 1
6 3478 1 1 3 SER HA H 0.554 -1.888 21.701 1.00 . A A . 3 SER HA 1 1
6 3479 1 1 3 SER HB2 H 0.309 -1.095 19.356 1.00 . A A . 3 SER HB2 1 1
6 3480 1 1 3 SER HB3 H -0.920 -0.428 20.431 1.00 . A A . 3 SER HB3 1 1
6 3481 1 1 3 SER HG H 0.990 0.851 18.982 1.00 . A A . 3 SER HG 1 1
6 3482 1 1 3 SER N N 0.754 -0.007 22.524 1.00 . A A . 3 SER N 1 1
6 3483 1 1 3 SER O O 3.172 -0.102 21.147 1.00 . A A . 3 SER O 1 1
6 3484 1 1 3 SER OG O 0.522 0.880 19.819 1.00 . A A . 3 SER OG 1 1
6 3485 1 1 4 GLY C C 4.305 -3.001 18.800 1.00 . A A . 4 GLY C 1 1
6 3486 1 1 4 GLY CA C 4.172 -2.489 20.221 1.00 . A A . 4 GLY CA 1 1
6 3487 1 1 4 GLY H H 2.134 -2.974 20.529 1.00 . A A . 4 GLY H 1 1
6 3488 1 1 4 GLY HA2 H 4.724 -1.567 20.315 1.00 . A A . 4 GLY HA2 1 1
6 3489 1 1 4 GLY HA3 H 4.594 -3.221 20.895 1.00 . A A . 4 GLY HA3 1 1
6 3490 1 1 4 GLY N N 2.791 -2.250 20.597 1.00 . A A . 4 GLY N 1 1
6 3491 1 1 4 GLY O O 4.459 -4.202 18.577 1.00 . A A . 4 GLY O 1 1
6 3492 1 1 5 SER C C 5.419 -1.611 15.731 1.00 . A A . 5 SER C 1 1
6 3493 1 1 5 SER CA C 4.356 -2.452 16.430 1.00 . A A . 5 SER CA 1 1
6 3494 1 1 5 SER CB C 3.007 -2.275 15.728 1.00 . A A . 5 SER CB 1 1
6 3495 1 1 5 SER H H 4.122 -1.145 18.078 1.00 . A A . 5 SER H 1 1
6 3496 1 1 5 SER HA H 4.644 -3.491 16.379 1.00 . A A . 5 SER HA 1 1
6 3497 1 1 5 SER HB2 H 3.055 -2.720 14.746 1.00 . A A . 5 SER HB2 1 1
6 3498 1 1 5 SER HB3 H 2.237 -2.764 16.307 1.00 . A A . 5 SER HB3 1 1
6 3499 1 1 5 SER HG H 2.929 -0.435 16.393 1.00 . A A . 5 SER HG 1 1
6 3500 1 1 5 SER N N 4.246 -2.088 17.837 1.00 . A A . 5 SER N 1 1
6 3501 1 1 5 SER O O 5.643 -0.453 16.086 1.00 . A A . 5 SER O 1 1
6 3502 1 1 5 SER OG O 2.679 -0.904 15.594 1.00 . A A . 5 SER OG 1 1
6 3503 1 1 6 SER C C 7.299 -2.129 12.606 1.00 . A A . 6 SER C 1 1
6 3504 1 1 6 SER CA C 7.116 -1.508 13.988 1.00 . A A . 6 SER CA 1 1
6 3505 1 1 6 SER CB C 8.438 -1.551 14.758 1.00 . A A . 6 SER CB 1 1
6 3506 1 1 6 SER H H 5.848 -3.126 14.499 1.00 . A A . 6 SER H 1 1
6 3507 1 1 6 SER HA H 6.811 -0.479 13.871 1.00 . A A . 6 SER HA 1 1
6 3508 1 1 6 SER HB2 H 9.226 -1.158 14.135 1.00 . A A . 6 SER HB2 1 1
6 3509 1 1 6 SER HB3 H 8.350 -0.950 15.652 1.00 . A A . 6 SER HB3 1 1
6 3510 1 1 6 SER HG H 8.966 -2.907 16.069 1.00 . A A . 6 SER HG 1 1
6 3511 1 1 6 SER N N 6.073 -2.201 14.735 1.00 . A A . 6 SER N 1 1
6 3512 1 1 6 SER O O 7.176 -3.342 12.438 1.00 . A A . 6 SER O 1 1
6 3513 1 1 6 SER OG O 8.768 -2.877 15.130 1.00 . A A . 6 SER OG 1 1
6 3514 1 1 7 GLY C C 6.480 -1.933 9.515 1.00 . A A . 7 GLY C 1 1
6 3515 1 1 7 GLY CA C 7.787 -1.769 10.266 1.00 . A A . 7 GLY CA 1 1
6 3516 1 1 7 GLY H H 7.676 -0.329 11.814 1.00 . A A . 7 GLY H 1 1
6 3517 1 1 7 GLY HA2 H 8.411 -1.069 9.732 1.00 . A A . 7 GLY HA2 1 1
6 3518 1 1 7 GLY HA3 H 8.288 -2.726 10.305 1.00 . A A . 7 GLY HA3 1 1
6 3519 1 1 7 GLY N N 7.592 -1.287 11.621 1.00 . A A . 7 GLY N 1 1
6 3520 1 1 7 GLY O O 5.852 -2.990 9.571 1.00 . A A . 7 GLY O 1 1
6 3521 1 1 8 ASN C C 5.109 -0.928 6.549 1.00 . A A . 8 ASN C 1 1
6 3522 1 1 8 ASN CA C 4.826 -0.914 8.048 1.00 . A A . 8 ASN CA 1 1
6 3523 1 1 8 ASN CB C 3.954 0.292 8.403 1.00 . A A . 8 ASN CB 1 1
6 3524 1 1 8 ASN CG C 3.377 0.197 9.803 1.00 . A A . 8 ASN CG 1 1
6 3525 1 1 8 ASN H H 6.612 -0.069 8.806 1.00 . A A . 8 ASN H 1 1
6 3526 1 1 8 ASN HA H 4.299 -1.819 8.311 1.00 . A A . 8 ASN HA 1 1
6 3527 1 1 8 ASN HB2 H 4.551 1.190 8.341 1.00 . A A . 8 ASN HB2 1 1
6 3528 1 1 8 ASN HB3 H 3.137 0.358 7.700 1.00 . A A . 8 ASN HB3 1 1
6 3529 1 1 8 ASN HD21 H 1.663 0.987 9.176 1.00 . A A . 8 ASN HD21 1 1
6 3530 1 1 8 ASN HD22 H 1.736 0.583 10.855 1.00 . A A . 8 ASN HD22 1 1
6 3531 1 1 8 ASN N N 6.068 -0.883 8.811 1.00 . A A . 8 ASN N 1 1
6 3532 1 1 8 ASN ND2 N 2.134 0.633 9.961 1.00 . A A . 8 ASN ND2 1 1
6 3533 1 1 8 ASN O O 5.035 0.096 5.869 1.00 . A A . 8 ASN O 1 1
6 3534 1 1 8 ASN OD1 O 4.044 -0.264 10.730 1.00 . A A . 8 ASN OD1 1 1
6 3535 1 1 9 PRO C C 4.502 -2.136 3.719 1.00 . A A . 9 PRO C 1 1
6 3536 1 1 9 PRO CA C 5.740 -2.291 4.596 1.00 . A A . 9 PRO CA 1 1
6 3537 1 1 9 PRO CB C 6.273 -3.724 4.521 1.00 . A A . 9 PRO CB 1 1
6 3538 1 1 9 PRO CD C 5.548 -3.376 6.771 1.00 . A A . 9 PRO CD 1 1
6 3539 1 1 9 PRO CG C 5.667 -4.416 5.692 1.00 . A A . 9 PRO CG 1 1
6 3540 1 1 9 PRO HA H 6.504 -1.603 4.263 1.00 . A A . 9 PRO HA 1 1
6 3541 1 1 9 PRO HB2 H 5.964 -4.177 3.589 1.00 . A A . 9 PRO HB2 1 1
6 3542 1 1 9 PRO HB3 H 7.351 -3.715 4.583 1.00 . A A . 9 PRO HB3 1 1
6 3543 1 1 9 PRO HD2 H 4.663 -3.548 7.365 1.00 . A A . 9 PRO HD2 1 1
6 3544 1 1 9 PRO HD3 H 6.430 -3.379 7.396 1.00 . A A . 9 PRO HD3 1 1
6 3545 1 1 9 PRO HG2 H 4.691 -4.796 5.428 1.00 . A A . 9 PRO HG2 1 1
6 3546 1 1 9 PRO HG3 H 6.309 -5.221 6.015 1.00 . A A . 9 PRO HG3 1 1
6 3547 1 1 9 PRO N N 5.441 -2.114 6.020 1.00 . A A . 9 PRO N 1 1
6 3548 1 1 9 PRO O O 4.573 -2.276 2.498 1.00 . A A . 9 PRO O 1 1
6 3549 1 1 10 HIS C C 1.927 -2.773 2.588 1.00 . A A . 10 HIS C 1 1
6 3550 1 1 10 HIS CA C 2.114 -1.670 3.627 1.00 . A A . 10 HIS CA 1 1
6 3551 1 1 10 HIS CB C 2.080 -0.302 2.946 1.00 . A A . 10 HIS CB 1 1
6 3552 1 1 10 HIS CD2 C 3.090 -0.417 0.560 1.00 . A A . 10 HIS CD2 1 1
6 3553 1 1 10 HIS CE1 C 5.072 0.402 1.011 1.00 . A A . 10 HIS CE1 1 1
6 3554 1 1 10 HIS CG C 3.122 -0.135 1.884 1.00 . A A . 10 HIS CG 1 1
6 3555 1 1 10 HIS H H 3.377 -1.747 5.326 1.00 . A A . 10 HIS H 1 1
6 3556 1 1 10 HIS HA H 1.308 -1.727 4.342 1.00 . A A . 10 HIS HA 1 1
6 3557 1 1 10 HIS HB2 H 1.113 -0.159 2.487 1.00 . A A . 10 HIS HB2 1 1
6 3558 1 1 10 HIS HB3 H 2.237 0.467 3.690 1.00 . A A . 10 HIS HB3 1 1
6 3559 1 1 10 HIS HD2 H 2.255 -0.834 0.012 1.00 . A A . 10 HIS HD2 1 1
6 3560 1 1 10 HIS HE1 H 6.088 0.753 0.903 1.00 . A A . 10 HIS HE1 1 1
6 3561 1 1 10 HIS HE2 H 4.553 -0.085 -0.909 1.00 . A A . 10 HIS HE2 1 1
6 3562 1 1 10 HIS N N 3.369 -1.846 4.350 1.00 . A A . 10 HIS N 1 1
6 3563 1 1 10 HIS ND1 N 4.378 0.375 2.134 1.00 . A A . 10 HIS ND1 1 1
6 3564 1 1 10 HIS NE2 N 4.313 -0.074 0.040 1.00 . A A . 10 HIS NE2 1 1
6 3565 1 1 10 HIS O O 1.496 -2.514 1.464 1.00 . A A . 10 HIS O 1 1
6 3566 1 1 11 LEU C C 0.685 -5.297 1.595 1.00 . A A . 11 LEU C 1 1
6 3567 1 1 11 LEU CA C 2.125 -5.143 2.074 1.00 . A A . 11 LEU CA 1 1
6 3568 1 1 11 LEU CB C 2.581 -6.424 2.776 1.00 . A A . 11 LEU CB 1 1
6 3569 1 1 11 LEU CD1 C 1.762 -8.488 3.939 1.00 . A A . 11 LEU CD1 1 1
6 3570 1 1 11 LEU CD2 C 1.924 -6.330 5.194 1.00 . A A . 11 LEU CD2 1 1
6 3571 1 1 11 LEU CG C 1.637 -6.975 3.845 1.00 . A A . 11 LEU CG 1 1
6 3572 1 1 11 LEU H H 2.594 -4.145 3.880 1.00 . A A . 11 LEU H 1 1
6 3573 1 1 11 LEU HA H 2.759 -4.966 1.219 1.00 . A A . 11 LEU HA 1 1
6 3574 1 1 11 LEU HB2 H 2.707 -7.187 2.023 1.00 . A A . 11 LEU HB2 1 1
6 3575 1 1 11 LEU HB3 H 3.533 -6.222 3.245 1.00 . A A . 11 LEU HB3 1 1
6 3576 1 1 11 LEU HD11 H 0.795 -8.916 4.152 1.00 . A A . 11 LEU HD11 1 1
6 3577 1 1 11 LEU HD12 H 2.452 -8.744 4.730 1.00 . A A . 11 LEU HD12 1 1
6 3578 1 1 11 LEU HD13 H 2.131 -8.877 3.002 1.00 . A A . 11 LEU HD13 1 1
6 3579 1 1 11 LEU HD21 H 2.213 -7.091 5.903 1.00 . A A . 11 LEU HD21 1 1
6 3580 1 1 11 LEU HD22 H 1.038 -5.825 5.547 1.00 . A A . 11 LEU HD22 1 1
6 3581 1 1 11 LEU HD23 H 2.727 -5.614 5.086 1.00 . A A . 11 LEU HD23 1 1
6 3582 1 1 11 LEU HG H 0.617 -6.742 3.573 1.00 . A A . 11 LEU HG 1 1
6 3583 1 1 11 LEU N N 2.255 -4.002 2.972 1.00 . A A . 11 LEU N 1 1
6 3584 1 1 11 LEU O O 0.433 -5.811 0.504 1.00 . A A . 11 LEU O 1 1
6 3585 1 1 12 LEU C C -2.233 -3.559 1.726 1.00 . A A . 12 LEU C 1 1
6 3586 1 1 12 LEU CA C -1.674 -4.933 2.076 1.00 . A A . 12 LEU CA 1 1
6 3587 1 1 12 LEU CB C -2.462 -5.537 3.239 1.00 . A A . 12 LEU CB 1 1
6 3588 1 1 12 LEU CD1 C -4.568 -6.047 1.979 1.00 . A A . 12 LEU CD1 1 1
6 3589 1 1 12 LEU CD2 C -4.620 -5.861 4.472 1.00 . A A . 12 LEU CD2 1 1
6 3590 1 1 12 LEU CG C -3.979 -5.345 3.192 1.00 . A A . 12 LEU CG 1 1
6 3591 1 1 12 LEU H H 0.005 -4.449 3.272 1.00 . A A . 12 LEU H 1 1
6 3592 1 1 12 LEU HA H -1.769 -5.578 1.214 1.00 . A A . 12 LEU HA 1 1
6 3593 1 1 12 LEU HB2 H -2.263 -6.597 3.259 1.00 . A A . 12 LEU HB2 1 1
6 3594 1 1 12 LEU HB3 H -2.099 -5.088 4.153 1.00 . A A . 12 LEU HB3 1 1
6 3595 1 1 12 LEU HD11 H -4.892 -7.038 2.258 1.00 . A A . 12 LEU HD11 1 1
6 3596 1 1 12 LEU HD12 H -3.819 -6.117 1.204 1.00 . A A . 12 LEU HD12 1 1
6 3597 1 1 12 LEU HD13 H -5.412 -5.482 1.612 1.00 . A A . 12 LEU HD13 1 1
6 3598 1 1 12 LEU HD21 H -4.084 -5.474 5.326 1.00 . A A . 12 LEU HD21 1 1
6 3599 1 1 12 LEU HD22 H -4.585 -6.940 4.484 1.00 . A A . 12 LEU HD22 1 1
6 3600 1 1 12 LEU HD23 H -5.650 -5.535 4.515 1.00 . A A . 12 LEU HD23 1 1
6 3601 1 1 12 LEU HG H -4.200 -4.290 3.108 1.00 . A A . 12 LEU HG 1 1
6 3602 1 1 12 LEU N N -0.257 -4.848 2.416 1.00 . A A . 12 LEU N 1 1
6 3603 1 1 12 LEU O O -2.757 -3.350 0.632 1.00 . A A . 12 LEU O 1 1
6 3604 1 1 13 VAL C C -2.450 -0.843 0.995 1.00 . A A . 13 VAL C 1 1
6 3605 1 1 13 VAL CA C -2.609 -1.266 2.452 1.00 . A A . 13 VAL CA 1 1
6 3606 1 1 13 VAL CB C -1.872 -0.256 3.351 1.00 . A A . 13 VAL CB 1 1
6 3607 1 1 13 VAL CG1 C -2.361 1.158 3.080 1.00 . A A . 13 VAL CG1 1 1
6 3608 1 1 13 VAL CG2 C -2.051 -0.619 4.817 1.00 . A A . 13 VAL CG2 1 1
6 3609 1 1 13 VAL H H -1.690 -2.849 3.515 1.00 . A A . 13 VAL H 1 1
6 3610 1 1 13 VAL HA H -3.658 -1.247 2.710 1.00 . A A . 13 VAL HA 1 1
6 3611 1 1 13 VAL HB H -0.818 -0.299 3.118 1.00 . A A . 13 VAL HB 1 1
6 3612 1 1 13 VAL HG11 H -1.515 1.827 3.018 1.00 . A A . 13 VAL HG11 1 1
6 3613 1 1 13 VAL HG12 H -2.906 1.179 2.147 1.00 . A A . 13 VAL HG12 1 1
6 3614 1 1 13 VAL HG13 H -3.011 1.474 3.883 1.00 . A A . 13 VAL HG13 1 1
6 3615 1 1 13 VAL HG21 H -1.666 -1.612 4.992 1.00 . A A . 13 VAL HG21 1 1
6 3616 1 1 13 VAL HG22 H -1.514 0.089 5.431 1.00 . A A . 13 VAL HG22 1 1
6 3617 1 1 13 VAL HG23 H -3.101 -0.589 5.070 1.00 . A A . 13 VAL HG23 1 1
6 3618 1 1 13 VAL N N -2.118 -2.623 2.662 1.00 . A A . 13 VAL N 1 1
6 3619 1 1 13 VAL O O -1.364 -0.943 0.424 1.00 . A A . 13 VAL O 1 1
6 3620 1 1 14 LYS C C -2.590 1.262 -1.172 1.00 . A A . 14 LYS C 1 1
6 3621 1 1 14 LYS CA C -3.524 0.069 -0.990 1.00 . A A . 14 LYS CA 1 1
6 3622 1 1 14 LYS CB C -4.937 0.439 -1.446 1.00 . A A . 14 LYS CB 1 1
6 3623 1 1 14 LYS CD C -7.333 -0.268 -1.189 1.00 . A A . 14 LYS CD 1 1
6 3624 1 1 14 LYS CE C -8.048 0.046 -2.494 1.00 . A A . 14 LYS CE 1 1
6 3625 1 1 14 LYS CG C -5.907 -0.730 -1.433 1.00 . A A . 14 LYS CG 1 1
6 3626 1 1 14 LYS H H -4.377 -0.317 0.909 1.00 . A A . 14 LYS H 1 1
6 3627 1 1 14 LYS HA H -3.163 -0.751 -1.594 1.00 . A A . 14 LYS HA 1 1
6 3628 1 1 14 LYS HB2 H -5.322 1.207 -0.793 1.00 . A A . 14 LYS HB2 1 1
6 3629 1 1 14 LYS HB3 H -4.886 0.826 -2.454 1.00 . A A . 14 LYS HB3 1 1
6 3630 1 1 14 LYS HD2 H -7.873 -1.050 -0.675 1.00 . A A . 14 LYS HD2 1 1
6 3631 1 1 14 LYS HD3 H -7.314 0.622 -0.576 1.00 . A A . 14 LYS HD3 1 1
6 3632 1 1 14 LYS HE2 H -7.640 0.956 -2.903 1.00 . A A . 14 LYS HE2 1 1
6 3633 1 1 14 LYS HE3 H -7.880 -0.767 -3.185 1.00 . A A . 14 LYS HE3 1 1
6 3634 1 1 14 LYS HG2 H -5.860 -1.235 -2.387 1.00 . A A . 14 LYS HG2 1 1
6 3635 1 1 14 LYS HG3 H -5.620 -1.415 -0.647 1.00 . A A . 14 LYS HG3 1 1
6 3636 1 1 14 LYS HZ1 H -9.711 0.503 -1.315 1.00 . A A . 14 LYS HZ1 1 1
6 3637 1 1 14 LYS HZ2 H -10.008 -0.676 -2.492 1.00 . A A . 14 LYS HZ2 1 1
6 3638 1 1 14 LYS HZ3 H -9.878 0.950 -2.939 1.00 . A A . 14 LYS HZ3 1 1
6 3639 1 1 14 LYS N N -3.540 -0.372 0.400 1.00 . A A . 14 LYS N 1 1
6 3640 1 1 14 LYS NZ N -9.514 0.217 -2.296 1.00 . A A . 14 LYS NZ 1 1
6 3641 1 1 14 LYS O O -2.710 2.268 -0.474 1.00 . A A . 14 LYS O 1 1
6 3642 1 1 15 TYR C C -0.987 2.857 -3.739 1.00 . A A . 15 TYR C 1 1
6 3643 1 1 15 TYR CA C -0.707 2.210 -2.387 1.00 . A A . 15 TYR CA 1 1
6 3644 1 1 15 TYR CB C 0.723 1.665 -2.355 1.00 . A A . 15 TYR CB 1 1
6 3645 1 1 15 TYR CD1 C 1.573 1.326 -4.707 1.00 . A A . 15 TYR CD1 1 1
6 3646 1 1 15 TYR CD2 C 0.868 -0.590 -3.480 1.00 . A A . 15 TYR CD2 1 1
6 3647 1 1 15 TYR CE1 C 1.885 0.525 -5.789 1.00 . A A . 15 TYR CE1 1 1
6 3648 1 1 15 TYR CE2 C 1.178 -1.399 -4.556 1.00 . A A . 15 TYR CE2 1 1
6 3649 1 1 15 TYR CG C 1.061 0.784 -3.536 1.00 . A A . 15 TYR CG 1 1
6 3650 1 1 15 TYR CZ C 1.685 -0.837 -5.708 1.00 . A A . 15 TYR CZ 1 1
6 3651 1 1 15 TYR H H -1.615 0.315 -2.638 1.00 . A A . 15 TYR H 1 1
6 3652 1 1 15 TYR HA H -0.815 2.956 -1.613 1.00 . A A . 15 TYR HA 1 1
6 3653 1 1 15 TYR HB2 H 1.415 2.493 -2.349 1.00 . A A . 15 TYR HB2 1 1
6 3654 1 1 15 TYR HB3 H 0.858 1.082 -1.455 1.00 . A A . 15 TYR HB3 1 1
6 3655 1 1 15 TYR HD1 H 1.729 2.394 -4.768 1.00 . A A . 15 TYR HD1 1 1
6 3656 1 1 15 TYR HD2 H 0.471 -1.028 -2.575 1.00 . A A . 15 TYR HD2 1 1
6 3657 1 1 15 TYR HE1 H 2.282 0.966 -6.693 1.00 . A A . 15 TYR HE1 1 1
6 3658 1 1 15 TYR HE2 H 1.021 -2.466 -4.493 1.00 . A A . 15 TYR HE2 1 1
6 3659 1 1 15 TYR HH H 1.318 -2.314 -6.883 1.00 . A A . 15 TYR HH 1 1
6 3660 1 1 15 TYR N N -1.662 1.142 -2.114 1.00 . A A . 15 TYR N 1 1
6 3661 1 1 15 TYR O O -1.774 2.345 -4.535 1.00 . A A . 15 TYR O 1 1
6 3662 1 1 15 TYR OH O 1.994 -1.640 -6.783 1.00 . A A . 15 TYR OH 1 1
6 3663 1 1 16 HIS C C 0.672 4.462 -6.186 1.00 . A A . 16 HIS C 1 1
6 3664 1 1 16 HIS CA C -0.510 4.705 -5.251 1.00 . A A . 16 HIS CA 1 1
6 3665 1 1 16 HIS CB C -0.667 6.204 -4.988 1.00 . A A . 16 HIS CB 1 1
6 3666 1 1 16 HIS CD2 C -2.501 7.054 -3.363 1.00 . A A . 16 HIS CD2 1 1
6 3667 1 1 16 HIS CE1 C -4.216 6.932 -4.723 1.00 . A A . 16 HIS CE1 1 1
6 3668 1 1 16 HIS CG C -2.046 6.593 -4.552 1.00 . A A . 16 HIS CG 1 1
6 3669 1 1 16 HIS H H 0.281 4.345 -3.320 1.00 . A A . 16 HIS H 1 1
6 3670 1 1 16 HIS HA H -1.407 4.334 -5.721 1.00 . A A . 16 HIS HA 1 1
6 3671 1 1 16 HIS HB2 H 0.022 6.501 -4.213 1.00 . A A . 16 HIS HB2 1 1
6 3672 1 1 16 HIS HB3 H -0.439 6.747 -5.894 1.00 . A A . 16 HIS HB3 1 1
6 3673 1 1 16 HIS HD2 H -1.911 7.230 -2.475 1.00 . A A . 16 HIS HD2 1 1
6 3674 1 1 16 HIS HE1 H -5.219 6.988 -5.120 1.00 . A A . 16 HIS HE1 1 1
6 3675 1 1 16 HIS HE2 H -4.436 7.668 -2.825 1.00 . A A . 16 HIS HE2 1 1
6 3676 1 1 16 HIS N N -0.334 3.987 -3.993 1.00 . A A . 16 HIS N 1 1
6 3677 1 1 16 HIS ND1 N -3.145 6.527 -5.382 1.00 . A A . 16 HIS ND1 1 1
6 3678 1 1 16 HIS NE2 N -3.852 7.257 -3.496 1.00 . A A . 16 HIS NE2 1 1
6 3679 1 1 16 HIS O O 1.808 4.814 -5.871 1.00 . A A . 16 HIS O 1 1
6 3680 1 1 17 SER C C 1.624 4.733 -9.276 1.00 . A A . 17 SER C 1 1
6 3681 1 1 17 SER CA C 1.435 3.563 -8.314 1.00 . A A . 17 SER CA 1 1
6 3682 1 1 17 SER CB C 1.084 2.296 -9.098 1.00 . A A . 17 SER CB 1 1
6 3683 1 1 17 SER H H -0.531 3.600 -7.529 1.00 . A A . 17 SER H 1 1
6 3684 1 1 17 SER HA H 2.358 3.399 -7.778 1.00 . A A . 17 SER HA 1 1
6 3685 1 1 17 SER HB2 H 0.616 1.584 -8.435 1.00 . A A . 17 SER HB2 1 1
6 3686 1 1 17 SER HB3 H 0.401 2.548 -9.897 1.00 . A A . 17 SER HB3 1 1
6 3687 1 1 17 SER HG H 2.820 2.392 -9.999 1.00 . A A . 17 SER HG 1 1
6 3688 1 1 17 SER N N 0.394 3.857 -7.336 1.00 . A A . 17 SER N 1 1
6 3689 1 1 17 SER O O 1.771 4.542 -10.482 1.00 . A A . 17 SER O 1 1
6 3690 1 1 17 SER OG O 2.244 1.705 -9.658 1.00 . A A . 17 SER OG 1 1
6 3691 1 1 18 GLY C C 2.283 8.321 -8.754 1.00 . A A . 18 GLY C 1 1
6 3692 1 1 18 GLY CA C 1.791 7.129 -9.551 1.00 . A A . 18 GLY CA 1 1
6 3693 1 1 18 GLY H H 1.499 6.036 -7.761 1.00 . A A . 18 GLY H 1 1
6 3694 1 1 18 GLY HA2 H 2.505 6.911 -10.332 1.00 . A A . 18 GLY HA2 1 1
6 3695 1 1 18 GLY HA3 H 0.842 7.379 -10.004 1.00 . A A . 18 GLY HA3 1 1
6 3696 1 1 18 GLY N N 1.620 5.945 -8.730 1.00 . A A . 18 GLY N 1 1
6 3697 1 1 18 GLY O O 2.620 8.194 -7.578 1.00 . A A . 18 GLY O 1 1
6 3698 1 1 19 PHE C C 1.657 11.733 -8.666 1.00 . A A . 19 PHE C 1 1
6 3699 1 1 19 PHE CA C 2.780 10.704 -8.742 1.00 . A A . 19 PHE CA 1 1
6 3700 1 1 19 PHE CB C 3.978 11.293 -9.490 1.00 . A A . 19 PHE CB 1 1
6 3701 1 1 19 PHE CD1 C 5.772 9.641 -8.895 1.00 . A A . 19 PHE CD1 1 1
6 3702 1 1 19 PHE CD2 C 5.219 9.935 -11.196 1.00 . A A . 19 PHE CD2 1 1
6 3703 1 1 19 PHE CE1 C 6.723 8.700 -9.242 1.00 . A A . 19 PHE CE1 1 1
6 3704 1 1 19 PHE CE2 C 6.168 8.993 -11.549 1.00 . A A . 19 PHE CE2 1 1
6 3705 1 1 19 PHE CG C 5.010 10.269 -9.868 1.00 . A A . 19 PHE CG 1 1
6 3706 1 1 19 PHE CZ C 6.921 8.375 -10.569 1.00 . A A . 19 PHE CZ 1 1
6 3707 1 1 19 PHE H H 2.041 9.521 -10.335 1.00 . A A . 19 PHE H 1 1
6 3708 1 1 19 PHE HA H 3.084 10.446 -7.739 1.00 . A A . 19 PHE HA 1 1
6 3709 1 1 19 PHE HB2 H 3.631 11.763 -10.396 1.00 . A A . 19 PHE HB2 1 1
6 3710 1 1 19 PHE HB3 H 4.456 12.032 -8.865 1.00 . A A . 19 PHE HB3 1 1
6 3711 1 1 19 PHE HD1 H 5.618 9.894 -7.857 1.00 . A A . 19 PHE HD1 1 1
6 3712 1 1 19 PHE HD2 H 4.630 10.419 -11.964 1.00 . A A . 19 PHE HD2 1 1
6 3713 1 1 19 PHE HE1 H 7.310 8.217 -8.475 1.00 . A A . 19 PHE HE1 1 1
6 3714 1 1 19 PHE HE2 H 6.320 8.742 -12.587 1.00 . A A . 19 PHE HE2 1 1
6 3715 1 1 19 PHE HZ H 7.663 7.640 -10.842 1.00 . A A . 19 PHE HZ 1 1
6 3716 1 1 19 PHE N N 2.324 9.483 -9.397 1.00 . A A . 19 PHE N 1 1
6 3717 1 1 19 PHE O O 0.571 11.524 -9.206 1.00 . A A . 19 PHE O 1 1
6 3718 1 1 20 PHE C C 1.382 15.169 -8.582 1.00 . A A . 20 PHE C 1 1
6 3719 1 1 20 PHE CA C 0.939 13.909 -7.844 1.00 . A A . 20 PHE CA 1 1
6 3720 1 1 20 PHE CB C 0.715 14.224 -6.364 1.00 . A A . 20 PHE CB 1 1
6 3721 1 1 20 PHE CD1 C -1.737 14.550 -5.946 1.00 . A A . 20 PHE CD1 1 1
6 3722 1 1 20 PHE CD2 C -0.338 16.477 -6.039 1.00 . A A . 20 PHE CD2 1 1
6 3723 1 1 20 PHE CE1 C -2.836 15.355 -5.713 1.00 . A A . 20 PHE CE1 1 1
6 3724 1 1 20 PHE CE2 C -1.433 17.288 -5.806 1.00 . A A . 20 PHE CE2 1 1
6 3725 1 1 20 PHE CG C -0.477 15.101 -6.111 1.00 . A A . 20 PHE CG 1 1
6 3726 1 1 20 PHE CZ C -2.684 16.725 -5.644 1.00 . A A . 20 PHE CZ 1 1
6 3727 1 1 20 PHE H H 2.811 12.955 -7.584 1.00 . A A . 20 PHE H 1 1
6 3728 1 1 20 PHE HA H 0.012 13.561 -8.274 1.00 . A A . 20 PHE HA 1 1
6 3729 1 1 20 PHE HB2 H 0.567 13.300 -5.825 1.00 . A A . 20 PHE HB2 1 1
6 3730 1 1 20 PHE HB3 H 1.588 14.726 -5.974 1.00 . A A . 20 PHE HB3 1 1
6 3731 1 1 20 PHE HD1 H -1.857 13.477 -6.000 1.00 . A A . 20 PHE HD1 1 1
6 3732 1 1 20 PHE HD2 H 0.640 16.919 -6.166 1.00 . A A . 20 PHE HD2 1 1
6 3733 1 1 20 PHE HE1 H -3.813 14.911 -5.587 1.00 . A A . 20 PHE HE1 1 1
6 3734 1 1 20 PHE HE2 H -1.311 18.359 -5.753 1.00 . A A . 20 PHE HE2 1 1
6 3735 1 1 20 PHE HZ H -3.541 17.356 -5.461 1.00 . A A . 20 PHE HZ 1 1
6 3736 1 1 20 PHE N N 1.927 12.846 -7.992 1.00 . A A . 20 PHE N 1 1
6 3737 1 1 20 PHE O O 2.287 15.876 -8.139 1.00 . A A . 20 PHE O 1 1
6 3738 1 1 21 VAL C C -0.201 17.363 -10.932 1.00 . A A . 21 VAL C 1 1
6 3739 1 1 21 VAL CA C 1.061 16.618 -10.512 1.00 . A A . 21 VAL CA 1 1
6 3740 1 1 21 VAL CB C 1.862 16.235 -11.770 1.00 . A A . 21 VAL CB 1 1
6 3741 1 1 21 VAL CG1 C 2.165 17.470 -12.607 1.00 . A A . 21 VAL CG1 1 1
6 3742 1 1 21 VAL CG2 C 3.145 15.514 -11.386 1.00 . A A . 21 VAL CG2 1 1
6 3743 1 1 21 VAL H H 0.023 14.843 -10.013 1.00 . A A . 21 VAL H 1 1
6 3744 1 1 21 VAL HA H 1.671 17.275 -9.909 1.00 . A A . 21 VAL HA 1 1
6 3745 1 1 21 VAL HB H 1.260 15.564 -12.365 1.00 . A A . 21 VAL HB 1 1
6 3746 1 1 21 VAL HG11 H 1.310 18.130 -12.595 1.00 . A A . 21 VAL HG11 1 1
6 3747 1 1 21 VAL HG12 H 3.023 17.982 -12.196 1.00 . A A . 21 VAL HG12 1 1
6 3748 1 1 21 VAL HG13 H 2.375 17.172 -13.623 1.00 . A A . 21 VAL HG13 1 1
6 3749 1 1 21 VAL HG21 H 3.215 15.451 -10.310 1.00 . A A . 21 VAL HG21 1 1
6 3750 1 1 21 VAL HG22 H 3.137 14.520 -11.806 1.00 . A A . 21 VAL HG22 1 1
6 3751 1 1 21 VAL HG23 H 3.995 16.060 -11.770 1.00 . A A . 21 VAL HG23 1 1
6 3752 1 1 21 VAL N N 0.736 15.444 -9.712 1.00 . A A . 21 VAL N 1 1
6 3753 1 1 21 VAL O O -1.224 16.750 -11.237 1.00 . A A . 21 VAL O 1 1
6 3754 1 1 22 ASP C C -2.427 19.317 -10.377 1.00 . A A . 22 ASP C 1 1
6 3755 1 1 22 ASP CA C -1.256 19.518 -11.335 1.00 . A A . 22 ASP CA 1 1
6 3756 1 1 22 ASP CB C -1.690 19.195 -12.765 1.00 . A A . 22 ASP CB 1 1
6 3757 1 1 22 ASP CG C -2.311 20.388 -13.466 1.00 . A A . 22 ASP CG 1 1
6 3758 1 1 22 ASP H H 0.722 19.120 -10.696 1.00 . A A . 22 ASP H 1 1
6 3759 1 1 22 ASP HA H -0.944 20.551 -11.288 1.00 . A A . 22 ASP HA 1 1
6 3760 1 1 22 ASP HB2 H -0.827 18.878 -13.332 1.00 . A A . 22 ASP HB2 1 1
6 3761 1 1 22 ASP HB3 H -2.415 18.395 -12.742 1.00 . A A . 22 ASP HB3 1 1
6 3762 1 1 22 ASP N N -0.120 18.689 -10.949 1.00 . A A . 22 ASP N 1 1
6 3763 1 1 22 ASP O O -3.567 19.139 -10.803 1.00 . A A . 22 ASP O 1 1
6 3764 1 1 22 ASP OD1 O -3.086 21.120 -12.816 1.00 . A A . 22 ASP OD1 1 1
6 3765 1 1 22 ASP OD2 O -2.022 20.588 -14.663 1.00 . A A . 22 ASP OD2 1 1
6 3766 1 1 23 GLY C C -3.957 17.880 -8.290 1.00 . A A . 23 GLY C 1 1
6 3767 1 1 23 GLY CA C -3.175 19.161 -8.083 1.00 . A A . 23 GLY CA 1 1
6 3768 1 1 23 GLY H H -1.209 19.490 -8.798 1.00 . A A . 23 GLY H 1 1
6 3769 1 1 23 GLY HA2 H -2.719 19.139 -7.104 1.00 . A A . 23 GLY HA2 1 1
6 3770 1 1 23 GLY HA3 H -3.856 19.998 -8.132 1.00 . A A . 23 GLY HA3 1 1
6 3771 1 1 23 GLY N N -2.137 19.344 -9.080 1.00 . A A . 23 GLY N 1 1
6 3772 1 1 23 GLY O O -5.166 17.838 -8.058 1.00 . A A . 23 GLY O 1 1
6 3773 1 1 24 LYS C C -2.863 14.441 -9.125 1.00 . A A . 24 LYS C 1 1
6 3774 1 1 24 LYS CA C -3.907 15.543 -8.967 1.00 . A A . 24 LYS CA 1 1
6 3775 1 1 24 LYS CB C -4.787 15.610 -10.217 1.00 . A A . 24 LYS CB 1 1
6 3776 1 1 24 LYS CD C -7.182 15.578 -10.973 1.00 . A A . 24 LYS CD 1 1
6 3777 1 1 24 LYS CE C -8.609 15.985 -10.638 1.00 . A A . 24 LYS CE 1 1
6 3778 1 1 24 LYS CG C -6.197 16.103 -9.942 1.00 . A A . 24 LYS CG 1 1
6 3779 1 1 24 LYS H H -2.307 16.928 -8.895 1.00 . A A . 24 LYS H 1 1
6 3780 1 1 24 LYS HA H -4.526 15.316 -8.113 1.00 . A A . 24 LYS HA 1 1
6 3781 1 1 24 LYS HB2 H -4.327 16.277 -10.932 1.00 . A A . 24 LYS HB2 1 1
6 3782 1 1 24 LYS HB3 H -4.852 14.622 -10.650 1.00 . A A . 24 LYS HB3 1 1
6 3783 1 1 24 LYS HD2 H -6.924 15.976 -11.942 1.00 . A A . 24 LYS HD2 1 1
6 3784 1 1 24 LYS HD3 H -7.123 14.498 -10.997 1.00 . A A . 24 LYS HD3 1 1
6 3785 1 1 24 LYS HE2 H -9.287 15.276 -11.086 1.00 . A A . 24 LYS HE2 1 1
6 3786 1 1 24 LYS HE3 H -8.731 15.973 -9.565 1.00 . A A . 24 LYS HE3 1 1
6 3787 1 1 24 LYS HG2 H -6.502 15.766 -8.963 1.00 . A A . 24 LYS HG2 1 1
6 3788 1 1 24 LYS HG3 H -6.202 17.184 -9.971 1.00 . A A . 24 LYS HG3 1 1
6 3789 1 1 24 LYS HZ1 H -8.296 17.595 -11.932 1.00 . A A . 24 LYS HZ1 1 1
6 3790 1 1 24 LYS HZ2 H -8.811 18.049 -10.387 1.00 . A A . 24 LYS HZ2 1 1
6 3791 1 1 24 LYS HZ3 H -9.913 17.382 -11.483 1.00 . A A . 24 LYS HZ3 1 1
6 3792 1 1 24 LYS N N -3.270 16.832 -8.728 1.00 . A A . 24 LYS N 1 1
6 3793 1 1 24 LYS NZ N -8.929 17.349 -11.146 1.00 . A A . 24 LYS NZ 1 1
6 3794 1 1 24 LYS O O -1.672 14.716 -9.262 1.00 . A A . 24 LYS O 1 1
6 3795 1 1 25 PHE C C -2.247 11.679 -10.718 1.00 . A A . 25 PHE C 1 1
6 3796 1 1 25 PHE CA C -2.426 12.050 -9.249 1.00 . A A . 25 PHE CA 1 1
6 3797 1 1 25 PHE CB C -2.971 10.850 -8.471 1.00 . A A . 25 PHE CB 1 1
6 3798 1 1 25 PHE CD1 C -1.502 10.698 -6.442 1.00 . A A . 25 PHE CD1 1 1
6 3799 1 1 25 PHE CD2 C -3.793 11.287 -6.141 1.00 . A A . 25 PHE CD2 1 1
6 3800 1 1 25 PHE CE1 C -1.296 10.785 -5.078 1.00 . A A . 25 PHE CE1 1 1
6 3801 1 1 25 PHE CE2 C -3.593 11.377 -4.776 1.00 . A A . 25 PHE CE2 1 1
6 3802 1 1 25 PHE CG C -2.751 10.946 -6.988 1.00 . A A . 25 PHE CG 1 1
6 3803 1 1 25 PHE CZ C -2.343 11.126 -4.244 1.00 . A A . 25 PHE CZ 1 1
6 3804 1 1 25 PHE H H -4.281 13.037 -8.994 1.00 . A A . 25 PHE H 1 1
6 3805 1 1 25 PHE HA H -1.467 12.328 -8.840 1.00 . A A . 25 PHE HA 1 1
6 3806 1 1 25 PHE HB2 H -4.033 10.770 -8.643 1.00 . A A . 25 PHE HB2 1 1
6 3807 1 1 25 PHE HB3 H -2.485 9.952 -8.822 1.00 . A A . 25 PHE HB3 1 1
6 3808 1 1 25 PHE HD1 H -0.682 10.431 -7.095 1.00 . A A . 25 PHE HD1 1 1
6 3809 1 1 25 PHE HD2 H -4.771 11.483 -6.555 1.00 . A A . 25 PHE HD2 1 1
6 3810 1 1 25 PHE HE1 H -0.318 10.588 -4.666 1.00 . A A . 25 PHE HE1 1 1
6 3811 1 1 25 PHE HE2 H -4.414 11.643 -4.126 1.00 . A A . 25 PHE HE2 1 1
6 3812 1 1 25 PHE HZ H -2.185 11.196 -3.178 1.00 . A A . 25 PHE HZ 1 1
6 3813 1 1 25 PHE N N -3.320 13.194 -9.107 1.00 . A A . 25 PHE N 1 1
6 3814 1 1 25 PHE O O -2.832 12.304 -11.603 1.00 . A A . 25 PHE O 1 1
6 3815 1 1 26 LEU C C -1.619 8.757 -12.515 1.00 . A A . 26 LEU C 1 1
6 3816 1 1 26 LEU CA C -1.174 10.205 -12.331 1.00 . A A . 26 LEU CA 1 1
6 3817 1 1 26 LEU CB C 0.313 10.339 -12.662 1.00 . A A . 26 LEU CB 1 1
6 3818 1 1 26 LEU CD1 C 0.900 12.589 -11.724 1.00 . A A . 26 LEU CD1 1 1
6 3819 1 1 26 LEU CD2 C 2.146 11.698 -13.701 1.00 . A A . 26 LEU CD2 1 1
6 3820 1 1 26 LEU CG C 0.802 11.751 -12.989 1.00 . A A . 26 LEU CG 1 1
6 3821 1 1 26 LEU H H -0.995 10.202 -10.223 1.00 . A A . 26 LEU H 1 1
6 3822 1 1 26 LEU HA H -1.743 10.830 -13.003 1.00 . A A . 26 LEU HA 1 1
6 3823 1 1 26 LEU HB2 H 0.874 9.985 -11.811 1.00 . A A . 26 LEU HB2 1 1
6 3824 1 1 26 LEU HB3 H 0.519 9.710 -13.516 1.00 . A A . 26 LEU HB3 1 1
6 3825 1 1 26 LEU HD11 H 1.227 13.585 -11.977 1.00 . A A . 26 LEU HD11 1 1
6 3826 1 1 26 LEU HD12 H 1.610 12.138 -11.047 1.00 . A A . 26 LEU HD12 1 1
6 3827 1 1 26 LEU HD13 H -0.069 12.637 -11.249 1.00 . A A . 26 LEU HD13 1 1
6 3828 1 1 26 LEU HD21 H 2.727 12.568 -13.438 1.00 . A A . 26 LEU HD21 1 1
6 3829 1 1 26 LEU HD22 H 1.987 11.679 -14.769 1.00 . A A . 26 LEU HD22 1 1
6 3830 1 1 26 LEU HD23 H 2.676 10.805 -13.401 1.00 . A A . 26 LEU HD23 1 1
6 3831 1 1 26 LEU HG H 0.091 12.227 -13.650 1.00 . A A . 26 LEU HG 1 1
6 3832 1 1 26 LEU N N -1.433 10.660 -10.970 1.00 . A A . 26 LEU N 1 1
6 3833 1 1 26 LEU O O -1.927 8.327 -13.627 1.00 . A A . 26 LEU O 1 1
6 3834 1 1 27 CYS C C -3.579 6.486 -11.432 1.00 . A A . 27 CYS C 1 1
6 3835 1 1 27 CYS CA C -2.058 6.611 -11.455 1.00 . A A . 27 CYS CA 1 1
6 3836 1 1 27 CYS CB C -1.455 5.849 -10.272 1.00 . A A . 27 CYS CB 1 1
6 3837 1 1 27 CYS H H -1.393 8.408 -10.558 1.00 . A A . 27 CYS H 1 1
6 3838 1 1 27 CYS HA H -1.689 6.182 -12.374 1.00 . A A . 27 CYS HA 1 1
6 3839 1 1 27 CYS HB2 H -1.983 4.914 -10.150 1.00 . A A . 27 CYS HB2 1 1
6 3840 1 1 27 CYS HB3 H -0.415 5.646 -10.478 1.00 . A A . 27 CYS HB3 1 1
6 3841 1 1 27 CYS N N -1.651 8.009 -11.417 1.00 . A A . 27 CYS N 1 1
6 3842 1 1 27 CYS O O -4.158 5.679 -12.158 1.00 . A A . 27 CYS O 1 1
6 3843 1 1 27 CYS SG S -1.544 6.744 -8.688 1.00 . A A . 27 CYS SG 1 1
6 3844 1 1 28 CYS C C -6.271 8.609 -10.907 1.00 . A A . 28 CYS C 1 1
6 3845 1 1 28 CYS CA C -5.673 7.274 -10.472 1.00 . A A . 28 CYS CA 1 1
6 3846 1 1 28 CYS CB C -6.083 6.964 -9.031 1.00 . A A . 28 CYS CB 1 1
6 3847 1 1 28 CYS H H -3.703 7.915 -10.037 1.00 . A A . 28 CYS H 1 1
6 3848 1 1 28 CYS HA H -6.049 6.497 -11.120 1.00 . A A . 28 CYS HA 1 1
6 3849 1 1 28 CYS HB2 H -7.117 7.245 -8.891 1.00 . A A . 28 CYS HB2 1 1
6 3850 1 1 28 CYS HB3 H -5.977 5.904 -8.854 1.00 . A A . 28 CYS HB3 1 1
6 3851 1 1 28 CYS N N -4.220 7.292 -10.592 1.00 . A A . 28 CYS N 1 1
6 3852 1 1 28 CYS O O -7.407 8.665 -11.379 1.00 . A A . 28 CYS O 1 1
6 3853 1 1 28 CYS SG S -5.098 7.837 -7.773 1.00 . A A . 28 CYS SG 1 1
6 3854 1 1 29 GLN C C -7.159 11.432 -10.285 1.00 . A A . 29 GLN C 1 1
6 3855 1 1 29 GLN CA C -5.954 11.011 -11.120 1.00 . A A . 29 GLN CA 1 1
6 3856 1 1 29 GLN CB C -6.310 11.052 -12.607 1.00 . A A . 29 GLN CB 1 1
6 3857 1 1 29 GLN CD C -4.303 11.826 -13.933 1.00 . A A . 29 GLN CD 1 1
6 3858 1 1 29 GLN CG C -5.162 10.648 -13.519 1.00 . A A . 29 GLN CG 1 1
6 3859 1 1 29 GLN H H -4.604 9.567 -10.363 1.00 . A A . 29 GLN H 1 1
6 3860 1 1 29 GLN HA H -5.145 11.702 -10.934 1.00 . A A . 29 GLN HA 1 1
6 3861 1 1 29 GLN HB2 H -7.137 10.381 -12.786 1.00 . A A . 29 GLN HB2 1 1
6 3862 1 1 29 GLN HB3 H -6.610 12.056 -12.866 1.00 . A A . 29 GLN HB3 1 1
6 3863 1 1 29 GLN HE21 H -2.984 10.599 -14.775 1.00 . A A . 29 GLN HE21 1 1
6 3864 1 1 29 GLN HE22 H -2.613 12.283 -14.874 1.00 . A A . 29 GLN HE22 1 1
6 3865 1 1 29 GLN HG2 H -4.540 9.933 -12.999 1.00 . A A . 29 GLN HG2 1 1
6 3866 1 1 29 GLN HG3 H -5.571 10.188 -14.407 1.00 . A A . 29 GLN HG3 1 1
6 3867 1 1 29 GLN N N -5.499 9.678 -10.745 1.00 . A A . 29 GLN N 1 1
6 3868 1 1 29 GLN NE2 N -3.187 11.541 -14.594 1.00 . A A . 29 GLN NE2 1 1
6 3869 1 1 29 GLN O O -8.145 11.942 -10.815 1.00 . A A . 29 GLN O 1 1
6 3870 1 1 29 GLN OE1 O -4.638 12.979 -13.662 1.00 . A A . 29 GLN OE1 1 1
6 3871 1 1 30 GLN C C -8.208 13.076 -7.846 1.00 . A A . 30 GLN C 1 1
6 3872 1 1 30 GLN CA C -8.155 11.568 -8.069 1.00 . A A . 30 GLN CA 1 1
6 3873 1 1 30 GLN CB C -7.984 10.848 -6.730 1.00 . A A . 30 GLN CB 1 1
6 3874 1 1 30 GLN CD C -9.396 8.754 -6.780 1.00 . A A . 30 GLN CD 1 1
6 3875 1 1 30 GLN CG C -7.997 9.332 -6.848 1.00 . A A . 30 GLN CG 1 1
6 3876 1 1 30 GLN H H -6.259 10.801 -8.614 1.00 . A A . 30 GLN H 1 1
6 3877 1 1 30 GLN HA H -9.083 11.251 -8.521 1.00 . A A . 30 GLN HA 1 1
6 3878 1 1 30 GLN HB2 H -7.043 11.146 -6.292 1.00 . A A . 30 GLN HB2 1 1
6 3879 1 1 30 GLN HB3 H -8.788 11.143 -6.072 1.00 . A A . 30 GLN HB3 1 1
6 3880 1 1 30 GLN HE21 H -8.713 7.144 -5.834 1.00 . A A . 30 GLN HE21 1 1
6 3881 1 1 30 GLN HE22 H -10.414 7.175 -6.132 1.00 . A A . 30 GLN HE22 1 1
6 3882 1 1 30 GLN HG2 H -7.554 9.054 -7.792 1.00 . A A . 30 GLN HG2 1 1
6 3883 1 1 30 GLN HG3 H -7.412 8.918 -6.040 1.00 . A A . 30 GLN HG3 1 1
6 3884 1 1 30 GLN N N -7.072 11.212 -8.977 1.00 . A A . 30 GLN N 1 1
6 3885 1 1 30 GLN NE2 N -9.521 7.571 -6.190 1.00 . A A . 30 GLN NE2 1 1
6 3886 1 1 30 GLN O O -7.380 13.819 -8.373 1.00 . A A . 30 GLN O 1 1
6 3887 1 1 30 GLN OE1 O -10.356 9.362 -7.255 1.00 . A A . 30 GLN OE1 1 1
6 3888 1 1 31 SER C C -8.585 15.328 -5.513 1.00 . A A . 31 SER C 1 1
6 3889 1 1 31 SER CA C -9.347 14.940 -6.775 1.00 . A A . 31 SER CA 1 1
6 3890 1 1 31 SER CB C -10.830 15.283 -6.615 1.00 . A A . 31 SER CB 1 1
6 3891 1 1 31 SER H H -9.814 12.878 -6.673 1.00 . A A . 31 SER H 1 1
6 3892 1 1 31 SER HA H -8.947 15.495 -7.609 1.00 . A A . 31 SER HA 1 1
6 3893 1 1 31 SER HB2 H -11.382 14.888 -7.454 1.00 . A A . 31 SER HB2 1 1
6 3894 1 1 31 SER HB3 H -11.201 14.842 -5.701 1.00 . A A . 31 SER HB3 1 1
6 3895 1 1 31 SER HG H -10.992 17.049 -7.446 1.00 . A A . 31 SER HG 1 1
6 3896 1 1 31 SER N N -9.185 13.519 -7.064 1.00 . A A . 31 SER N 1 1
6 3897 1 1 31 SER O O -7.762 16.245 -5.528 1.00 . A A . 31 SER O 1 1
6 3898 1 1 31 SER OG O -11.026 16.685 -6.558 1.00 . A A . 31 SER OG 1 1
6 3899 1 1 32 CYS C C -6.769 14.373 -3.158 1.00 . A A . 32 CYS C 1 1
6 3900 1 1 32 CYS CA C -8.204 14.893 -3.149 1.00 . A A . 32 CYS CA 1 1
6 3901 1 1 32 CYS CB C -8.983 14.249 -2.000 1.00 . A A . 32 CYS CB 1 1
6 3902 1 1 32 CYS H H -9.526 13.904 -4.471 1.00 . A A . 32 CYS H 1 1
6 3903 1 1 32 CYS HA H -8.184 15.962 -3.004 1.00 . A A . 32 CYS HA 1 1
6 3904 1 1 32 CYS HB2 H -8.941 13.175 -2.105 1.00 . A A . 32 CYS HB2 1 1
6 3905 1 1 32 CYS HB3 H -8.528 14.533 -1.063 1.00 . A A . 32 CYS HB3 1 1
6 3906 1 1 32 CYS N N -8.861 14.624 -4.421 1.00 . A A . 32 CYS N 1 1
6 3907 1 1 32 CYS O O -6.390 13.576 -4.016 1.00 . A A . 32 CYS O 1 1
6 3908 1 1 32 CYS SG S -10.739 14.730 -1.933 1.00 . A A . 32 CYS SG 1 1
6 3909 1 1 33 LYS C C -4.444 13.204 -1.167 1.00 . A A . 33 LYS C 1 1
6 3910 1 1 33 LYS CA C -4.581 14.410 -2.090 1.00 . A A . 33 LYS CA 1 1
6 3911 1 1 33 LYS CB C -3.718 15.563 -1.573 1.00 . A A . 33 LYS CB 1 1
6 3912 1 1 33 LYS CD C -2.335 17.592 -2.107 1.00 . A A . 33 LYS CD 1 1
6 3913 1 1 33 LYS CE C -0.894 17.138 -1.937 1.00 . A A . 33 LYS CE 1 1
6 3914 1 1 33 LYS CG C -3.206 16.481 -2.670 1.00 . A A . 33 LYS CG 1 1
6 3915 1 1 33 LYS H H -6.333 15.463 -1.540 1.00 . A A . 33 LYS H 1 1
6 3916 1 1 33 LYS HA H -4.242 14.133 -3.077 1.00 . A A . 33 LYS HA 1 1
6 3917 1 1 33 LYS HB2 H -4.303 16.153 -0.883 1.00 . A A . 33 LYS HB2 1 1
6 3918 1 1 33 LYS HB3 H -2.866 15.152 -1.050 1.00 . A A . 33 LYS HB3 1 1
6 3919 1 1 33 LYS HD2 H -2.358 18.433 -2.784 1.00 . A A . 33 LYS HD2 1 1
6 3920 1 1 33 LYS HD3 H -2.726 17.890 -1.145 1.00 . A A . 33 LYS HD3 1 1
6 3921 1 1 33 LYS HE2 H -0.890 16.151 -1.499 1.00 . A A . 33 LYS HE2 1 1
6 3922 1 1 33 LYS HE3 H -0.425 17.102 -2.910 1.00 . A A . 33 LYS HE3 1 1
6 3923 1 1 33 LYS HG2 H -2.623 15.899 -3.369 1.00 . A A . 33 LYS HG2 1 1
6 3924 1 1 33 LYS HG3 H -4.050 16.921 -3.181 1.00 . A A . 33 LYS HG3 1 1
6 3925 1 1 33 LYS HZ1 H 0.888 18.025 -1.304 1.00 . A A . 33 LYS HZ1 1 1
6 3926 1 1 33 LYS HZ2 H -0.236 17.786 -0.063 1.00 . A A . 33 LYS HZ2 1 1
6 3927 1 1 33 LYS HZ3 H -0.462 19.036 -1.180 1.00 . A A . 33 LYS HZ3 1 1
6 3928 1 1 33 LYS N N -5.973 14.829 -2.196 1.00 . A A . 33 LYS N 1 1
6 3929 1 1 33 LYS NZ N -0.122 18.061 -1.060 1.00 . A A . 33 LYS NZ 1 1
6 3930 1 1 33 LYS O O -3.773 12.229 -1.500 1.00 . A A . 33 LYS O 1 1
6 3931 1 1 34 ALA C C -6.055 11.106 0.623 1.00 . A A . 34 ALA C 1 1
6 3932 1 1 34 ALA CA C -5.039 12.191 0.964 1.00 . A A . 34 ALA CA 1 1
6 3933 1 1 34 ALA CB C -5.284 12.725 2.368 1.00 . A A . 34 ALA CB 1 1
6 3934 1 1 34 ALA H H -5.605 14.082 0.203 1.00 . A A . 34 ALA H 1 1
6 3935 1 1 34 ALA HA H -4.047 11.763 0.937 1.00 . A A . 34 ALA HA 1 1
6 3936 1 1 34 ALA HB1 H -6.337 12.657 2.600 1.00 . A A . 34 ALA HB1 1 1
6 3937 1 1 34 ALA HB2 H -4.720 12.137 3.078 1.00 . A A . 34 ALA HB2 1 1
6 3938 1 1 34 ALA HB3 H -4.969 13.756 2.421 1.00 . A A . 34 ALA HB3 1 1
6 3939 1 1 34 ALA N N -5.086 13.278 -0.006 1.00 . A A . 34 ALA N 1 1
6 3940 1 1 34 ALA O O -6.707 10.553 1.508 1.00 . A A . 34 ALA O 1 1
6 3941 1 1 35 ALA C C -6.580 8.388 -0.856 1.00 . A A . 35 ALA C 1 1
6 3942 1 1 35 ALA CA C -7.121 9.789 -1.123 1.00 . A A . 35 ALA CA 1 1
6 3943 1 1 35 ALA CB C -7.415 9.970 -2.604 1.00 . A A . 35 ALA CB 1 1
6 3944 1 1 35 ALA H H -5.637 11.285 -1.324 1.00 . A A . 35 ALA H 1 1
6 3945 1 1 35 ALA HA H -8.046 9.917 -0.578 1.00 . A A . 35 ALA HA 1 1
6 3946 1 1 35 ALA HB1 H -8.127 10.771 -2.735 1.00 . A A . 35 ALA HB1 1 1
6 3947 1 1 35 ALA HB2 H -6.501 10.211 -3.126 1.00 . A A . 35 ALA HB2 1 1
6 3948 1 1 35 ALA HB3 H -7.827 9.054 -3.004 1.00 . A A . 35 ALA HB3 1 1
6 3949 1 1 35 ALA N N -6.185 10.808 -0.666 1.00 . A A . 35 ALA N 1 1
6 3950 1 1 35 ALA O O -5.373 8.173 -0.749 1.00 . A A . 35 ALA O 1 1
6 3951 1 1 36 PRO C C -6.440 5.367 -1.685 1.00 . A A . 36 PRO C 1 1
6 3952 1 1 36 PRO CA C -7.132 6.014 -0.490 1.00 . A A . 36 PRO CA 1 1
6 3953 1 1 36 PRO CB C -8.481 5.342 -0.223 1.00 . A A . 36 PRO CB 1 1
6 3954 1 1 36 PRO CD C -8.950 7.597 -0.863 1.00 . A A . 36 PRO CD 1 1
6 3955 1 1 36 PRO CG C -9.475 6.189 -0.939 1.00 . A A . 36 PRO CG 1 1
6 3956 1 1 36 PRO HA H -6.502 5.921 0.383 1.00 . A A . 36 PRO HA 1 1
6 3957 1 1 36 PRO HB2 H -8.466 4.334 -0.614 1.00 . A A . 36 PRO HB2 1 1
6 3958 1 1 36 PRO HB3 H -8.673 5.320 0.839 1.00 . A A . 36 PRO HB3 1 1
6 3959 1 1 36 PRO HD2 H -9.199 8.141 -1.761 1.00 . A A . 36 PRO HD2 1 1
6 3960 1 1 36 PRO HD3 H -9.345 8.100 0.008 1.00 . A A . 36 PRO HD3 1 1
6 3961 1 1 36 PRO HG2 H -9.554 5.874 -1.967 1.00 . A A . 36 PRO HG2 1 1
6 3962 1 1 36 PRO HG3 H -10.435 6.121 -0.449 1.00 . A A . 36 PRO HG3 1 1
6 3963 1 1 36 PRO N N -7.494 7.412 -0.746 1.00 . A A . 36 PRO N 1 1
6 3964 1 1 36 PRO O O -6.906 5.476 -2.818 1.00 . A A . 36 PRO O 1 1
6 3965 1 1 37 GLY C C -5.498 3.482 -3.567 1.00 . A A . 37 GLY C 1 1
6 3966 1 1 37 GLY CA C -4.588 4.035 -2.487 1.00 . A A . 37 GLY CA 1 1
6 3967 1 1 37 GLY H H -5.000 4.637 -0.500 1.00 . A A . 37 GLY H 1 1
6 3968 1 1 37 GLY HA2 H -3.911 4.748 -2.934 1.00 . A A . 37 GLY HA2 1 1
6 3969 1 1 37 GLY HA3 H -4.015 3.223 -2.065 1.00 . A A . 37 GLY HA3 1 1
6 3970 1 1 37 GLY N N -5.325 4.691 -1.423 1.00 . A A . 37 GLY N 1 1
6 3971 1 1 37 GLY O O -6.494 2.821 -3.271 1.00 . A A . 37 GLY O 1 1
6 3972 1 1 38 CYS C C -5.585 1.840 -6.306 1.00 . A A . 38 CYS C 1 1
6 3973 1 1 38 CYS CA C -5.949 3.280 -5.951 1.00 . A A . 38 CYS CA 1 1
6 3974 1 1 38 CYS CB C -5.738 4.185 -7.164 1.00 . A A . 38 CYS CB 1 1
6 3975 1 1 38 CYS H H -4.350 4.285 -4.994 1.00 . A A . 38 CYS H 1 1
6 3976 1 1 38 CYS HA H -6.989 3.314 -5.663 1.00 . A A . 38 CYS HA 1 1
6 3977 1 1 38 CYS HB2 H -6.384 3.857 -7.966 1.00 . A A . 38 CYS HB2 1 1
6 3978 1 1 38 CYS HB3 H -5.993 5.200 -6.897 1.00 . A A . 38 CYS HB3 1 1
6 3979 1 1 38 CYS N N -5.156 3.753 -4.822 1.00 . A A . 38 CYS N 1 1
6 3980 1 1 38 CYS O O -6.440 1.054 -6.715 1.00 . A A . 38 CYS O 1 1
6 3981 1 1 38 CYS SG S -4.031 4.192 -7.800 1.00 . A A . 38 CYS SG 1 1
6 3982 1 1 39 THR C C -4.370 -0.856 -5.451 1.00 . A A . 39 THR C 1 1
6 3983 1 1 39 THR CA C -3.831 0.159 -6.451 1.00 . A A . 39 THR CA 1 1
6 3984 1 1 39 THR CB C -2.292 0.098 -6.451 1.00 . A A . 39 THR CB 1 1
6 3985 1 1 39 THR CG2 C -1.807 -1.296 -6.819 1.00 . A A . 39 THR CG2 1 1
6 3986 1 1 39 THR H H -3.676 2.173 -5.817 1.00 . A A . 39 THR H 1 1
6 3987 1 1 39 THR HA H -4.181 -0.103 -7.440 1.00 . A A . 39 THR HA 1 1
6 3988 1 1 39 THR HB H -1.938 0.336 -5.457 1.00 . A A . 39 THR HB 1 1
6 3989 1 1 39 THR HG1 H -0.879 1.309 -7.102 1.00 . A A . 39 THR HG1 1 1
6 3990 1 1 39 THR HG21 H -2.156 -1.549 -7.809 1.00 . A A . 39 THR HG21 1 1
6 3991 1 1 39 THR HG22 H -2.192 -2.011 -6.107 1.00 . A A . 39 THR HG22 1 1
6 3992 1 1 39 THR HG23 H -0.727 -1.317 -6.802 1.00 . A A . 39 THR HG23 1 1
6 3993 1 1 39 THR N N -4.309 1.502 -6.147 1.00 . A A . 39 THR N 1 1
6 3994 1 1 39 THR O O -4.102 -0.764 -4.252 1.00 . A A . 39 THR O 1 1
6 3995 1 1 39 THR OG1 O -1.763 1.054 -7.376 1.00 . A A . 39 THR OG1 1 1
6 3996 1 1 40 LEU C C -5.432 -4.248 -5.666 1.00 . A A . 40 LEU C 1 1
6 3997 1 1 40 LEU CA C -5.706 -2.860 -5.097 1.00 . A A . 40 LEU CA 1 1
6 3998 1 1 40 LEU CB C -7.214 -2.645 -4.949 1.00 . A A . 40 LEU CB 1 1
6 3999 1 1 40 LEU CD1 C -9.544 -3.360 -5.535 1.00 . A A . 40 LEU CD1 1 1
6 4000 1 1 40 LEU CD2 C -7.975 -2.622 -7.338 1.00 . A A . 40 LEU CD2 1 1
6 4001 1 1 40 LEU CG C -8.095 -3.328 -5.996 1.00 . A A . 40 LEU CG 1 1
6 4002 1 1 40 LEU H H -5.308 -1.846 -6.912 1.00 . A A . 40 LEU H 1 1
6 4003 1 1 40 LEU HA H -5.243 -2.785 -4.125 1.00 . A A . 40 LEU HA 1 1
6 4004 1 1 40 LEU HB2 H -7.507 -3.014 -3.979 1.00 . A A . 40 LEU HB2 1 1
6 4005 1 1 40 LEU HB3 H -7.402 -1.582 -5.000 1.00 . A A . 40 LEU HB3 1 1
6 4006 1 1 40 LEU HD11 H -10.098 -2.581 -6.037 1.00 . A A . 40 LEU HD11 1 1
6 4007 1 1 40 LEU HD12 H -9.586 -3.201 -4.468 1.00 . A A . 40 LEU HD12 1 1
6 4008 1 1 40 LEU HD13 H -9.977 -4.320 -5.773 1.00 . A A . 40 LEU HD13 1 1
6 4009 1 1 40 LEU HD21 H -6.933 -2.545 -7.612 1.00 . A A . 40 LEU HD21 1 1
6 4010 1 1 40 LEU HD22 H -8.402 -1.633 -7.263 1.00 . A A . 40 LEU HD22 1 1
6 4011 1 1 40 LEU HD23 H -8.505 -3.187 -8.091 1.00 . A A . 40 LEU HD23 1 1
6 4012 1 1 40 LEU HG H -7.764 -4.350 -6.124 1.00 . A A . 40 LEU HG 1 1
6 4013 1 1 40 LEU N N -5.130 -1.825 -5.949 1.00 . A A . 40 LEU N 1 1
6 4014 1 1 40 LEU O O -5.773 -5.260 -5.052 1.00 . A A . 40 LEU O 1 1
6 4015 1 1 41 TRP C C -3.199 -6.138 -6.935 1.00 . A A . 41 TRP C 1 1
6 4016 1 1 41 TRP CA C -4.493 -5.554 -7.492 1.00 . A A . 41 TRP CA 1 1
6 4017 1 1 41 TRP CB C -4.368 -5.356 -9.003 1.00 . A A . 41 TRP CB 1 1
6 4018 1 1 41 TRP CD1 C -6.665 -6.217 -9.747 1.00 . A A . 41 TRP CD1 1 1
6 4019 1 1 41 TRP CD2 C -6.185 -4.146 -10.452 1.00 . A A . 41 TRP CD2 1 1
6 4020 1 1 41 TRP CE2 C -7.465 -4.496 -10.925 1.00 . A A . 41 TRP CE2 1 1
6 4021 1 1 41 TRP CE3 C -5.672 -2.885 -10.769 1.00 . A A . 41 TRP CE3 1 1
6 4022 1 1 41 TRP CG C -5.692 -5.260 -9.700 1.00 . A A . 41 TRP CG 1 1
6 4023 1 1 41 TRP CH2 C -7.707 -2.404 -11.994 1.00 . A A . 41 TRP CH2 1 1
6 4024 1 1 41 TRP CZ2 C -8.235 -3.632 -11.698 1.00 . A A . 41 TRP CZ2 1 1
6 4025 1 1 41 TRP CZ3 C -6.438 -2.028 -11.538 1.00 . A A . 41 TRP CZ3 1 1
6 4026 1 1 41 TRP H H -4.568 -3.449 -7.281 1.00 . A A . 41 TRP H 1 1
6 4027 1 1 41 TRP HA H -5.300 -6.243 -7.293 1.00 . A A . 41 TRP HA 1 1
6 4028 1 1 41 TRP HB2 H -3.823 -4.445 -9.197 1.00 . A A . 41 TRP HB2 1 1
6 4029 1 1 41 TRP HB3 H -3.829 -6.192 -9.425 1.00 . A A . 41 TRP HB3 1 1
6 4030 1 1 41 TRP HD1 H -6.591 -7.184 -9.273 1.00 . A A . 41 TRP HD1 1 1
6 4031 1 1 41 TRP HE1 H -8.557 -6.268 -10.659 1.00 . A A . 41 TRP HE1 1 1
6 4032 1 1 41 TRP HE3 H -4.695 -2.577 -10.426 1.00 . A A . 41 TRP HE3 1 1
6 4033 1 1 41 TRP HH2 H -8.271 -1.703 -12.591 1.00 . A A . 41 TRP HH2 1 1
6 4034 1 1 41 TRP HZ2 H -9.216 -3.906 -12.057 1.00 . A A . 41 TRP HZ2 1 1
6 4035 1 1 41 TRP HZ3 H -6.057 -1.050 -11.793 1.00 . A A . 41 TRP HZ3 1 1
6 4036 1 1 41 TRP N N -4.814 -4.288 -6.841 1.00 . A A . 41 TRP N 1 1
6 4037 1 1 41 TRP NE1 N -7.735 -5.764 -10.482 1.00 . A A . 41 TRP NE1 1 1
6 4038 1 1 41 TRP O O -2.386 -6.689 -7.678 1.00 . A A . 41 TRP O 1 1
6 4039 1 1 42 GLU C C -1.930 -8.036 -4.740 1.00 . A A . 42 GLU C 1 1
6 4040 1 1 42 GLU CA C -1.818 -6.532 -4.971 1.00 . A A . 42 GLU CA 1 1
6 4041 1 1 42 GLU CB C -1.588 -5.816 -3.638 1.00 . A A . 42 GLU CB 1 1
6 4042 1 1 42 GLU CD C -1.660 -3.621 -2.389 1.00 . A A . 42 GLU CD 1 1
6 4043 1 1 42 GLU CG C -1.638 -4.302 -3.744 1.00 . A A . 42 GLU CG 1 1
6 4044 1 1 42 GLU H H -3.698 -5.567 -5.085 1.00 . A A . 42 GLU H 1 1
6 4045 1 1 42 GLU HA H -0.977 -6.342 -5.620 1.00 . A A . 42 GLU HA 1 1
6 4046 1 1 42 GLU HB2 H -2.348 -6.133 -2.937 1.00 . A A . 42 GLU HB2 1 1
6 4047 1 1 42 GLU HB3 H -0.619 -6.097 -3.255 1.00 . A A . 42 GLU HB3 1 1
6 4048 1 1 42 GLU HG2 H -0.768 -3.962 -4.285 1.00 . A A . 42 GLU HG2 1 1
6 4049 1 1 42 GLU HG3 H -2.530 -4.020 -4.286 1.00 . A A . 42 GLU HG3 1 1
6 4050 1 1 42 GLU N N -3.014 -6.016 -5.625 1.00 . A A . 42 GLU N 1 1
6 4051 1 1 42 GLU O O -3.029 -8.571 -4.587 1.00 . A A . 42 GLU O 1 1
6 4052 1 1 42 GLU OE1 O -0.715 -3.835 -1.602 1.00 . A A . 42 GLU OE1 1 1
6 4053 1 1 42 GLU OE2 O -2.624 -2.875 -2.116 1.00 . A A . 42 GLU OE2 1 1
6 4054 1 1 43 ALA C C 0.574 -10.591 -3.898 1.00 . A A . 43 ALA C 1 1
6 4055 1 1 43 ALA CA C -0.756 -10.154 -4.502 1.00 . A A . 43 ALA CA 1 1
6 4056 1 1 43 ALA CB C -1.010 -10.887 -5.811 1.00 . A A . 43 ALA CB 1 1
6 4057 1 1 43 ALA H H 0.056 -8.230 -4.842 1.00 . A A . 43 ALA H 1 1
6 4058 1 1 43 ALA HA H -1.552 -10.407 -3.815 1.00 . A A . 43 ALA HA 1 1
6 4059 1 1 43 ALA HB1 H -1.766 -11.644 -5.657 1.00 . A A . 43 ALA HB1 1 1
6 4060 1 1 43 ALA HB2 H -1.351 -10.183 -6.556 1.00 . A A . 43 ALA HB2 1 1
6 4061 1 1 43 ALA HB3 H -0.096 -11.352 -6.146 1.00 . A A . 43 ALA HB3 1 1
6 4062 1 1 43 ALA N N -0.787 -8.713 -4.715 1.00 . A A . 43 ALA N 1 1
6 4063 1 1 43 ALA O O 1.633 -10.385 -4.491 1.00 . A A . 43 ALA O 1 1
6 4064 1 1 44 TYR C C 1.798 -13.183 -2.051 1.00 . A A . 44 TYR C 1 1
6 4065 1 1 44 TYR CA C 1.713 -11.659 -2.032 1.00 . A A . 44 TYR CA 1 1
6 4066 1 1 44 TYR CB C 1.728 -11.155 -0.588 1.00 . A A . 44 TYR CB 1 1
6 4067 1 1 44 TYR CD1 C 4.227 -10.799 -0.501 1.00 . A A . 44 TYR CD1 1 1
6 4068 1 1 44 TYR CD2 C 3.189 -11.936 1.318 1.00 . A A . 44 TYR CD2 1 1
6 4069 1 1 44 TYR CE1 C 5.458 -10.928 0.113 1.00 . A A . 44 TYR CE1 1 1
6 4070 1 1 44 TYR CE2 C 4.415 -12.069 1.941 1.00 . A A . 44 TYR CE2 1 1
6 4071 1 1 44 TYR CG C 3.073 -11.299 0.089 1.00 . A A . 44 TYR CG 1 1
6 4072 1 1 44 TYR CZ C 5.546 -11.563 1.334 1.00 . A A . 44 TYR CZ 1 1
6 4073 1 1 44 TYR H H -0.362 -11.332 -2.295 1.00 . A A . 44 TYR H 1 1
6 4074 1 1 44 TYR HA H 2.569 -11.256 -2.553 1.00 . A A . 44 TYR HA 1 1
6 4075 1 1 44 TYR HB2 H 1.462 -10.110 -0.575 1.00 . A A . 44 TYR HB2 1 1
6 4076 1 1 44 TYR HB3 H 1.005 -11.713 -0.011 1.00 . A A . 44 TYR HB3 1 1
6 4077 1 1 44 TYR HD1 H 4.154 -10.302 -1.458 1.00 . A A . 44 TYR HD1 1 1
6 4078 1 1 44 TYR HD2 H 2.302 -12.331 1.791 1.00 . A A . 44 TYR HD2 1 1
6 4079 1 1 44 TYR HE1 H 6.344 -10.532 -0.361 1.00 . A A . 44 TYR HE1 1 1
6 4080 1 1 44 TYR HE2 H 4.486 -12.566 2.897 1.00 . A A . 44 TYR HE2 1 1
6 4081 1 1 44 TYR HH H 6.992 -12.626 2.026 1.00 . A A . 44 TYR HH 1 1
6 4082 1 1 44 TYR N N 0.513 -11.195 -2.717 1.00 . A A . 44 TYR N 1 1
6 4083 1 1 44 TYR O O 2.203 -13.806 -1.071 1.00 . A A . 44 TYR O 1 1
6 4084 1 1 44 TYR OH O 6.770 -11.695 1.950 1.00 . A A . 44 TYR OH 1 1
6 4085 1 1 45 SER C C 2.689 -15.670 -4.084 1.00 . A A . 45 SER C 1 1
6 4086 1 1 45 SER CA C 1.442 -15.226 -3.326 1.00 . A A . 45 SER CA 1 1
6 4087 1 1 45 SER CB C 0.188 -15.710 -4.056 1.00 . A A . 45 SER CB 1 1
6 4088 1 1 45 SER H H 1.099 -13.224 -3.925 1.00 . A A . 45 SER H 1 1
6 4089 1 1 45 SER HA H 1.462 -15.660 -2.338 1.00 . A A . 45 SER HA 1 1
6 4090 1 1 45 SER HB2 H -0.667 -15.150 -3.709 1.00 . A A . 45 SER HB2 1 1
6 4091 1 1 45 SER HB3 H 0.312 -15.556 -5.119 1.00 . A A . 45 SER HB3 1 1
6 4092 1 1 45 SER HG H 0.017 -17.570 -4.647 1.00 . A A . 45 SER HG 1 1
6 4093 1 1 45 SER N N 1.413 -13.775 -3.177 1.00 . A A . 45 SER N 1 1
6 4094 1 1 45 SER O O 3.475 -16.477 -3.590 1.00 . A A . 45 SER O 1 1
6 4095 1 1 45 SER OG O -0.041 -17.088 -3.819 1.00 . A A . 45 SER OG 1 1
6 4096 1 1 46 GLY C C 4.406 -14.385 -7.062 1.00 . A A . 46 GLY C 1 1
6 4097 1 1 46 GLY CA C 4.016 -15.487 -6.097 1.00 . A A . 46 GLY CA 1 1
6 4098 1 1 46 GLY H H 2.203 -14.496 -5.632 1.00 . A A . 46 GLY H 1 1
6 4099 1 1 46 GLY HA2 H 4.851 -15.692 -5.444 1.00 . A A . 46 GLY HA2 1 1
6 4100 1 1 46 GLY HA3 H 3.786 -16.379 -6.663 1.00 . A A . 46 GLY HA3 1 1
6 4101 1 1 46 GLY N N 2.862 -15.135 -5.290 1.00 . A A . 46 GLY N 1 1
6 4102 1 1 46 GLY O O 3.560 -13.652 -7.577 1.00 . A A . 46 GLY O 1 1
6 4103 1 1 47 PRO C C 5.889 -13.514 -9.684 1.00 . A A . 47 PRO C 1 1
6 4104 1 1 47 PRO CA C 6.247 -13.234 -8.228 1.00 . A A . 47 PRO CA 1 1
6 4105 1 1 47 PRO CB C 7.761 -13.328 -8.022 1.00 . A A . 47 PRO CB 1 1
6 4106 1 1 47 PRO CD C 6.780 -15.093 -6.741 1.00 . A A . 47 PRO CD 1 1
6 4107 1 1 47 PRO CG C 7.993 -14.722 -7.550 1.00 . A A . 47 PRO CG 1 1
6 4108 1 1 47 PRO HA H 5.905 -12.246 -7.958 1.00 . A A . 47 PRO HA 1 1
6 4109 1 1 47 PRO HB2 H 8.266 -13.138 -8.958 1.00 . A A . 47 PRO HB2 1 1
6 4110 1 1 47 PRO HB3 H 8.073 -12.604 -7.285 1.00 . A A . 47 PRO HB3 1 1
6 4111 1 1 47 PRO HD2 H 6.552 -16.141 -6.862 1.00 . A A . 47 PRO HD2 1 1
6 4112 1 1 47 PRO HD3 H 6.934 -14.855 -5.699 1.00 . A A . 47 PRO HD3 1 1
6 4113 1 1 47 PRO HG2 H 8.097 -15.384 -8.396 1.00 . A A . 47 PRO HG2 1 1
6 4114 1 1 47 PRO HG3 H 8.879 -14.757 -6.933 1.00 . A A . 47 PRO HG3 1 1
6 4115 1 1 47 PRO N N 5.716 -14.254 -7.318 1.00 . A A . 47 PRO N 1 1
6 4116 1 1 47 PRO O O 6.234 -12.740 -10.578 1.00 . A A . 47 PRO O 1 1
6 4117 1 1 48 SER C C 3.513 -14.288 -11.675 1.00 . A A . 48 SER C 1 1
6 4118 1 1 48 SER CA C 4.794 -15.006 -11.264 1.00 . A A . 48 SER CA 1 1
6 4119 1 1 48 SER CB C 4.592 -16.521 -11.349 1.00 . A A . 48 SER CB 1 1
6 4120 1 1 48 SER H H 4.950 -15.200 -9.162 1.00 . A A . 48 SER H 1 1
6 4121 1 1 48 SER HA H 5.586 -14.719 -11.940 1.00 . A A . 48 SER HA 1 1
6 4122 1 1 48 SER HB2 H 4.069 -16.861 -10.469 1.00 . A A . 48 SER HB2 1 1
6 4123 1 1 48 SER HB3 H 4.009 -16.755 -12.228 1.00 . A A . 48 SER HB3 1 1
6 4124 1 1 48 SER HG H 6.139 -17.199 -12.342 1.00 . A A . 48 SER HG 1 1
6 4125 1 1 48 SER N N 5.195 -14.624 -9.916 1.00 . A A . 48 SER N 1 1
6 4126 1 1 48 SER O O 2.416 -14.669 -11.266 1.00 . A A . 48 SER O 1 1
6 4127 1 1 48 SER OG O 5.834 -17.197 -11.431 1.00 . A A . 48 SER OG 1 1
6 4128 1 1 49 SER C C 2.458 -12.443 -14.472 1.00 . A A . 49 SER C 1 1
6 4129 1 1 49 SER CA C 2.516 -12.468 -12.948 1.00 . A A . 49 SER CA 1 1
6 4130 1 1 49 SER CB C 2.589 -11.039 -12.406 1.00 . A A . 49 SER CB 1 1
6 4131 1 1 49 SER H H 4.561 -12.989 -12.776 1.00 . A A . 49 SER H 1 1
6 4132 1 1 49 SER HA H 1.621 -12.941 -12.573 1.00 . A A . 49 SER HA 1 1
6 4133 1 1 49 SER HB2 H 3.477 -10.558 -12.785 1.00 . A A . 49 SER HB2 1 1
6 4134 1 1 49 SER HB3 H 1.717 -10.490 -12.729 1.00 . A A . 49 SER HB3 1 1
6 4135 1 1 49 SER HG H 2.963 -10.183 -10.684 1.00 . A A . 49 SER HG 1 1
6 4136 1 1 49 SER N N 3.660 -13.244 -12.485 1.00 . A A . 49 SER N 1 1
6 4137 1 1 49 SER O O 3.348 -12.958 -15.147 1.00 . A A . 49 SER O 1 1
6 4138 1 1 49 SER OG O 2.634 -11.033 -10.990 1.00 . A A . 49 SER OG 1 1
6 4139 1 1 50 GLY C C 2.462 -11.172 -17.132 1.00 . A A . 50 GLY C 1 1
6 4140 1 1 50 GLY CA C 1.243 -11.760 -16.449 1.00 . A A . 50 GLY CA 1 1
6 4141 1 1 50 GLY H H 0.720 -11.448 -14.421 1.00 . A A . 50 GLY H 1 1
6 4142 1 1 50 GLY HA2 H 1.069 -12.752 -16.837 1.00 . A A . 50 GLY HA2 1 1
6 4143 1 1 50 GLY HA3 H 0.386 -11.142 -16.672 1.00 . A A . 50 GLY HA3 1 1
6 4144 1 1 50 GLY N N 1.400 -11.841 -15.008 1.00 . A A . 50 GLY N 1 1
6 4145 1 1 50 GLY O O 3.353 -10.676 -16.445 1.00 . A A . 50 GLY O 1 1
6 4146 2 2 1 ZN ZN ZN -3.289 6.353 -7.421 1.00 . B A . 201 ZN ZN 1 1
7 4147 1 1 1 GLY C C 20.100 1.801 19.356 1.00 . A A . 1 GLY C 1 1
7 4148 1 1 1 GLY CA C 20.940 2.769 18.547 1.00 . A A . 1 GLY CA 1 1
7 4149 1 1 1 GLY H1 H 22.009 1.208 17.597 1.00 . A A . 1 GLY H1 1 1
7 4150 1 1 1 GLY HA2 H 21.290 3.557 19.196 1.00 . A A . 1 GLY HA2 1 1
7 4151 1 1 1 GLY HA3 H 20.323 3.202 17.773 1.00 . A A . 1 GLY HA3 1 1
7 4152 1 1 1 GLY N N 22.084 2.128 17.929 1.00 . A A . 1 GLY N 1 1
7 4153 1 1 1 GLY O O 20.628 0.873 19.969 1.00 . A A . 1 GLY O 1 1
7 4154 1 1 2 SER C C 16.965 0.383 19.161 1.00 . A A . 2 SER C 1 1
7 4155 1 1 2 SER CA C 17.875 1.160 20.107 1.00 . A A . 2 SER CA 1 1
7 4156 1 1 2 SER CB C 17.031 1.996 21.072 1.00 . A A . 2 SER CB 1 1
7 4157 1 1 2 SER H H 18.428 2.775 18.853 1.00 . A A . 2 SER H 1 1
7 4158 1 1 2 SER HA H 18.468 0.459 20.676 1.00 . A A . 2 SER HA 1 1
7 4159 1 1 2 SER HB2 H 17.630 2.803 21.464 1.00 . A A . 2 SER HB2 1 1
7 4160 1 1 2 SER HB3 H 16.181 2.403 20.542 1.00 . A A . 2 SER HB3 1 1
7 4161 1 1 2 SER HG H 15.714 1.545 22.450 1.00 . A A . 2 SER HG 1 1
7 4162 1 1 2 SER N N 18.789 2.018 19.362 1.00 . A A . 2 SER N 1 1
7 4163 1 1 2 SER O O 15.938 0.891 18.713 1.00 . A A . 2 SER O 1 1
7 4164 1 1 2 SER OG O 16.562 1.209 22.152 1.00 . A A . 2 SER OG 1 1
7 4165 1 1 3 SER C C 15.393 -2.326 18.697 1.00 . A A . 3 SER C 1 1
7 4166 1 1 3 SER CA C 16.576 -1.701 17.964 1.00 . A A . 3 SER CA 1 1
7 4167 1 1 3 SER CB C 17.461 -2.799 17.371 1.00 . A A . 3 SER CB 1 1
7 4168 1 1 3 SER H H 18.183 -1.201 19.249 1.00 . A A . 3 SER H 1 1
7 4169 1 1 3 SER HA H 16.201 -1.081 17.164 1.00 . A A . 3 SER HA 1 1
7 4170 1 1 3 SER HB2 H 17.829 -3.430 18.166 1.00 . A A . 3 SER HB2 1 1
7 4171 1 1 3 SER HB3 H 16.880 -3.392 16.680 1.00 . A A . 3 SER HB3 1 1
7 4172 1 1 3 SER HG H 19.360 -2.344 17.211 1.00 . A A . 3 SER HG 1 1
7 4173 1 1 3 SER N N 17.353 -0.853 18.860 1.00 . A A . 3 SER N 1 1
7 4174 1 1 3 SER O O 15.544 -3.316 19.413 1.00 . A A . 3 SER O 1 1
7 4175 1 1 3 SER OG O 18.566 -2.244 16.679 1.00 . A A . 3 SER OG 1 1
7 4176 1 1 4 GLY C C 12.145 -3.053 18.221 1.00 . A A . 4 GLY C 1 1
7 4177 1 1 4 GLY CA C 13.022 -2.252 19.164 1.00 . A A . 4 GLY CA 1 1
7 4178 1 1 4 GLY H H 14.153 -0.954 17.933 1.00 . A A . 4 GLY H 1 1
7 4179 1 1 4 GLY HA2 H 13.318 -2.885 19.988 1.00 . A A . 4 GLY HA2 1 1
7 4180 1 1 4 GLY HA3 H 12.450 -1.421 19.549 1.00 . A A . 4 GLY HA3 1 1
7 4181 1 1 4 GLY N N 14.213 -1.740 18.514 1.00 . A A . 4 GLY N 1 1
7 4182 1 1 4 GLY O O 12.645 -3.830 17.407 1.00 . A A . 4 GLY O 1 1
7 4183 1 1 5 SER C C 9.867 -2.994 16.076 1.00 . A A . 5 SER C 1 1
7 4184 1 1 5 SER CA C 9.886 -3.579 17.484 1.00 . A A . 5 SER CA 1 1
7 4185 1 1 5 SER CB C 8.482 -3.521 18.093 1.00 . A A . 5 SER CB 1 1
7 4186 1 1 5 SER H H 10.497 -2.231 18.999 1.00 . A A . 5 SER H 1 1
7 4187 1 1 5 SER HA H 10.202 -4.609 17.429 1.00 . A A . 5 SER HA 1 1
7 4188 1 1 5 SER HB2 H 8.116 -2.507 18.049 1.00 . A A . 5 SER HB2 1 1
7 4189 1 1 5 SER HB3 H 7.823 -4.166 17.532 1.00 . A A . 5 SER HB3 1 1
7 4190 1 1 5 SER HG H 9.368 -3.802 19.817 1.00 . A A . 5 SER HG 1 1
7 4191 1 1 5 SER N N 10.835 -2.864 18.331 1.00 . A A . 5 SER N 1 1
7 4192 1 1 5 SER O O 10.335 -1.879 15.849 1.00 . A A . 5 SER O 1 1
7 4193 1 1 5 SER OG O 8.495 -3.944 19.445 1.00 . A A . 5 SER OG 1 1
7 4194 1 1 6 SER C C 7.791 -3.218 13.286 1.00 . A A . 6 SER C 1 1
7 4195 1 1 6 SER CA C 9.243 -3.315 13.745 1.00 . A A . 6 SER CA 1 1
7 4196 1 1 6 SER CB C 10.013 -4.278 12.839 1.00 . A A . 6 SER CB 1 1
7 4197 1 1 6 SER H H 8.963 -4.635 15.377 1.00 . A A . 6 SER H 1 1
7 4198 1 1 6 SER HA H 9.695 -2.336 13.682 1.00 . A A . 6 SER HA 1 1
7 4199 1 1 6 SER HB2 H 9.848 -4.007 11.808 1.00 . A A . 6 SER HB2 1 1
7 4200 1 1 6 SER HB3 H 11.067 -4.214 13.064 1.00 . A A . 6 SER HB3 1 1
7 4201 1 1 6 SER HG H 10.200 -6.214 12.605 1.00 . A A . 6 SER HG 1 1
7 4202 1 1 6 SER N N 9.320 -3.755 15.133 1.00 . A A . 6 SER N 1 1
7 4203 1 1 6 SER O O 7.450 -3.624 12.176 1.00 . A A . 6 SER O 1 1
7 4204 1 1 6 SER OG O 9.584 -5.615 13.034 1.00 . A A . 6 SER OG 1 1
7 4205 1 1 7 GLY C C 4.940 -3.810 13.252 1.00 . A A . 7 GLY C 1 1
7 4206 1 1 7 GLY CA C 5.533 -2.535 13.817 1.00 . A A . 7 GLY CA 1 1
7 4207 1 1 7 GLY H H 7.267 -2.370 15.022 1.00 . A A . 7 GLY H 1 1
7 4208 1 1 7 GLY HA2 H 4.988 -2.262 14.709 1.00 . A A . 7 GLY HA2 1 1
7 4209 1 1 7 GLY HA3 H 5.426 -1.747 13.087 1.00 . A A . 7 GLY HA3 1 1
7 4210 1 1 7 GLY N N 6.938 -2.677 14.152 1.00 . A A . 7 GLY N 1 1
7 4211 1 1 7 GLY O O 5.481 -4.897 13.455 1.00 . A A . 7 GLY O 1 1
7 4212 1 1 8 ASN C C 3.643 -5.066 10.522 1.00 . A A . 8 ASN C 1 1
7 4213 1 1 8 ASN CA C 3.157 -4.831 11.949 1.00 . A A . 8 ASN CA 1 1
7 4214 1 1 8 ASN CB C 1.640 -4.627 11.955 1.00 . A A . 8 ASN CB 1 1
7 4215 1 1 8 ASN CG C 0.996 -5.118 13.237 1.00 . A A . 8 ASN CG 1 1
7 4216 1 1 8 ASN H H 3.441 -2.786 12.417 1.00 . A A . 8 ASN H 1 1
7 4217 1 1 8 ASN HA H 3.396 -5.698 12.546 1.00 . A A . 8 ASN HA 1 1
7 4218 1 1 8 ASN HB2 H 1.424 -3.574 11.847 1.00 . A A . 8 ASN HB2 1 1
7 4219 1 1 8 ASN HB3 H 1.206 -5.166 11.126 1.00 . A A . 8 ASN HB3 1 1
7 4220 1 1 8 ASN HD21 H 0.107 -3.357 13.493 1.00 . A A . 8 ASN HD21 1 1
7 4221 1 1 8 ASN HD22 H -0.209 -4.542 14.710 1.00 . A A . 8 ASN HD22 1 1
7 4222 1 1 8 ASN N N 3.825 -3.679 12.543 1.00 . A A . 8 ASN N 1 1
7 4223 1 1 8 ASN ND2 N 0.219 -4.251 13.878 1.00 . A A . 8 ASN ND2 1 1
7 4224 1 1 8 ASN O O 3.922 -4.130 9.773 1.00 . A A . 8 ASN O 1 1
7 4225 1 1 8 ASN OD1 O 1.194 -6.261 13.646 1.00 . A A . 8 ASN OD1 1 1
7 4226 1 1 9 PRO C C 3.178 -6.390 7.717 1.00 . A A . 9 PRO C 1 1
7 4227 1 1 9 PRO CA C 4.199 -6.735 8.796 1.00 . A A . 9 PRO CA 1 1
7 4228 1 1 9 PRO CB C 4.369 -8.252 8.905 1.00 . A A . 9 PRO CB 1 1
7 4229 1 1 9 PRO CD C 3.431 -7.513 10.976 1.00 . A A . 9 PRO CD 1 1
7 4230 1 1 9 PRO CG C 3.446 -8.658 10.002 1.00 . A A . 9 PRO CG 1 1
7 4231 1 1 9 PRO HA H 5.148 -6.281 8.550 1.00 . A A . 9 PRO HA 1 1
7 4232 1 1 9 PRO HB2 H 4.098 -8.715 7.967 1.00 . A A . 9 PRO HB2 1 1
7 4233 1 1 9 PRO HB3 H 5.395 -8.487 9.145 1.00 . A A . 9 PRO HB3 1 1
7 4234 1 1 9 PRO HD2 H 2.453 -7.412 11.424 1.00 . A A . 9 PRO HD2 1 1
7 4235 1 1 9 PRO HD3 H 4.184 -7.655 11.737 1.00 . A A . 9 PRO HD3 1 1
7 4236 1 1 9 PRO HG2 H 2.457 -8.828 9.606 1.00 . A A . 9 PRO HG2 1 1
7 4237 1 1 9 PRO HG3 H 3.819 -9.552 10.481 1.00 . A A . 9 PRO HG3 1 1
7 4238 1 1 9 PRO N N 3.747 -6.346 10.136 1.00 . A A . 9 PRO N 1 1
7 4239 1 1 9 PRO O O 2.344 -7.218 7.350 1.00 . A A . 9 PRO O 1 1
7 4240 1 1 10 HIS C C 2.928 -4.929 4.786 1.00 . A A . 10 HIS C 1 1
7 4241 1 1 10 HIS CA C 2.331 -4.708 6.173 1.00 . A A . 10 HIS CA 1 1
7 4242 1 1 10 HIS CB C 2.000 -3.228 6.369 1.00 . A A . 10 HIS CB 1 1
7 4243 1 1 10 HIS CD2 C 4.492 -2.550 6.136 1.00 . A A . 10 HIS CD2 1 1
7 4244 1 1 10 HIS CE1 C 4.203 -0.437 5.627 1.00 . A A . 10 HIS CE1 1 1
7 4245 1 1 10 HIS CG C 3.159 -2.315 6.114 1.00 . A A . 10 HIS CG 1 1
7 4246 1 1 10 HIS H H 3.937 -4.548 7.545 1.00 . A A . 10 HIS H 1 1
7 4247 1 1 10 HIS HA H 1.425 -5.286 6.257 1.00 . A A . 10 HIS HA 1 1
7 4248 1 1 10 HIS HB2 H 1.205 -2.952 5.689 1.00 . A A . 10 HIS HB2 1 1
7 4249 1 1 10 HIS HB3 H 1.669 -3.071 7.385 1.00 . A A . 10 HIS HB3 1 1
7 4250 1 1 10 HIS HD2 H 4.974 -3.493 6.353 1.00 . A A . 10 HIS HD2 1 1
7 4251 1 1 10 HIS HE1 H 4.397 0.594 5.371 1.00 . A A . 10 HIS HE1 1 1
7 4252 1 1 10 HIS HE2 H 6.081 -1.252 5.687 1.00 . A A . 10 HIS HE2 1 1
7 4253 1 1 10 HIS N N 3.250 -5.163 7.212 1.00 . A A . 10 HIS N 1 1
7 4254 1 1 10 HIS ND1 N 3.011 -0.982 5.794 1.00 . A A . 10 HIS ND1 1 1
7 4255 1 1 10 HIS NE2 N 5.119 -1.366 5.831 1.00 . A A . 10 HIS NE2 1 1
7 4256 1 1 10 HIS O O 3.664 -4.085 4.274 1.00 . A A . 10 HIS O 1 1
7 4257 1 1 11 LEU C C 2.160 -5.903 1.773 1.00 . A A . 11 LEU C 1 1
7 4258 1 1 11 LEU CA C 3.110 -6.402 2.857 1.00 . A A . 11 LEU CA 1 1
7 4259 1 1 11 LEU CB C 3.303 -7.914 2.727 1.00 . A A . 11 LEU CB 1 1
7 4260 1 1 11 LEU CD1 C 1.948 -8.770 0.800 1.00 . A A . 11 LEU CD1 1 1
7 4261 1 1 11 LEU CD2 C 2.123 -10.118 2.900 1.00 . A A . 11 LEU CD2 1 1
7 4262 1 1 11 LEU CG C 2.068 -8.714 2.316 1.00 . A A . 11 LEU CG 1 1
7 4263 1 1 11 LEU H H 2.016 -6.702 4.643 1.00 . A A . 11 LEU H 1 1
7 4264 1 1 11 LEU HA H 4.066 -5.913 2.733 1.00 . A A . 11 LEU HA 1 1
7 4265 1 1 11 LEU HB2 H 4.070 -8.087 1.989 1.00 . A A . 11 LEU HB2 1 1
7 4266 1 1 11 LEU HB3 H 3.637 -8.287 3.685 1.00 . A A . 11 LEU HB3 1 1
7 4267 1 1 11 LEU HD11 H 2.618 -9.523 0.414 1.00 . A A . 11 LEU HD11 1 1
7 4268 1 1 11 LEU HD12 H 2.207 -7.809 0.383 1.00 . A A . 11 LEU HD12 1 1
7 4269 1 1 11 LEU HD13 H 0.932 -9.018 0.528 1.00 . A A . 11 LEU HD13 1 1
7 4270 1 1 11 LEU HD21 H 1.774 -10.096 3.921 1.00 . A A . 11 LEU HD21 1 1
7 4271 1 1 11 LEU HD22 H 3.140 -10.479 2.873 1.00 . A A . 11 LEU HD22 1 1
7 4272 1 1 11 LEU HD23 H 1.492 -10.776 2.318 1.00 . A A . 11 LEU HD23 1 1
7 4273 1 1 11 LEU HG H 1.183 -8.224 2.701 1.00 . A A . 11 LEU HG 1 1
7 4274 1 1 11 LEU N N 2.606 -6.068 4.185 1.00 . A A . 11 LEU N 1 1
7 4275 1 1 11 LEU O O 2.595 -5.411 0.731 1.00 . A A . 11 LEU O 1 1
7 4276 1 1 12 LEU C C -0.835 -4.319 1.555 1.00 . A A . 12 LEU C 1 1
7 4277 1 1 12 LEU CA C -0.150 -5.593 1.072 1.00 . A A . 12 LEU CA 1 1
7 4278 1 1 12 LEU CB C -1.189 -6.695 0.858 1.00 . A A . 12 LEU CB 1 1
7 4279 1 1 12 LEU CD1 C -2.279 -5.925 -1.264 1.00 . A A . 12 LEU CD1 1 1
7 4280 1 1 12 LEU CD2 C -3.554 -7.351 0.346 1.00 . A A . 12 LEU CD2 1 1
7 4281 1 1 12 LEU CG C -2.500 -6.262 0.202 1.00 . A A . 12 LEU CG 1 1
7 4282 1 1 12 LEU H H 0.578 -6.433 2.873 1.00 . A A . 12 LEU H 1 1
7 4283 1 1 12 LEU HA H 0.345 -5.389 0.134 1.00 . A A . 12 LEU HA 1 1
7 4284 1 1 12 LEU HB2 H -0.743 -7.454 0.235 1.00 . A A . 12 LEU HB2 1 1
7 4285 1 1 12 LEU HB3 H -1.425 -7.119 1.825 1.00 . A A . 12 LEU HB3 1 1
7 4286 1 1 12 LEU HD11 H -3.177 -5.489 -1.674 1.00 . A A . 12 LEU HD11 1 1
7 4287 1 1 12 LEU HD12 H -2.035 -6.826 -1.808 1.00 . A A . 12 LEU HD12 1 1
7 4288 1 1 12 LEU HD13 H -1.463 -5.221 -1.352 1.00 . A A . 12 LEU HD13 1 1
7 4289 1 1 12 LEU HD21 H -3.641 -7.633 1.386 1.00 . A A . 12 LEU HD21 1 1
7 4290 1 1 12 LEU HD22 H -3.263 -8.212 -0.237 1.00 . A A . 12 LEU HD22 1 1
7 4291 1 1 12 LEU HD23 H -4.505 -6.981 -0.008 1.00 . A A . 12 LEU HD23 1 1
7 4292 1 1 12 LEU HG H -2.867 -5.374 0.696 1.00 . A A . 12 LEU HG 1 1
7 4293 1 1 12 LEU N N 0.862 -6.033 2.026 1.00 . A A . 12 LEU N 1 1
7 4294 1 1 12 LEU O O -1.789 -4.371 2.332 1.00 . A A . 12 LEU O 1 1
7 4295 1 1 13 VAL C C -1.496 -1.166 0.259 1.00 . A A . 13 VAL C 1 1
7 4296 1 1 13 VAL CA C -0.912 -1.887 1.467 1.00 . A A . 13 VAL CA 1 1
7 4297 1 1 13 VAL CB C 0.144 -0.983 2.132 1.00 . A A . 13 VAL CB 1 1
7 4298 1 1 13 VAL CG1 C 0.649 -1.610 3.422 1.00 . A A . 13 VAL CG1 1 1
7 4299 1 1 13 VAL CG2 C 1.294 -0.717 1.172 1.00 . A A . 13 VAL CG2 1 1
7 4300 1 1 13 VAL H H 0.417 -3.199 0.471 1.00 . A A . 13 VAL H 1 1
7 4301 1 1 13 VAL HA H -1.701 -2.069 2.183 1.00 . A A . 13 VAL HA 1 1
7 4302 1 1 13 VAL HB H -0.321 -0.040 2.374 1.00 . A A . 13 VAL HB 1 1
7 4303 1 1 13 VAL HG11 H 0.661 -0.865 4.203 1.00 . A A . 13 VAL HG11 1 1
7 4304 1 1 13 VAL HG12 H -0.004 -2.422 3.708 1.00 . A A . 13 VAL HG12 1 1
7 4305 1 1 13 VAL HG13 H 1.649 -1.988 3.271 1.00 . A A . 13 VAL HG13 1 1
7 4306 1 1 13 VAL HG21 H 1.177 -1.327 0.290 1.00 . A A . 13 VAL HG21 1 1
7 4307 1 1 13 VAL HG22 H 1.294 0.326 0.892 1.00 . A A . 13 VAL HG22 1 1
7 4308 1 1 13 VAL HG23 H 2.230 -0.959 1.656 1.00 . A A . 13 VAL HG23 1 1
7 4309 1 1 13 VAL N N -0.345 -3.176 1.087 1.00 . A A . 13 VAL N 1 1
7 4310 1 1 13 VAL O O -1.002 -1.305 -0.860 1.00 . A A . 13 VAL O 1 1
7 4311 1 1 14 LYS C C -2.489 1.681 -0.829 1.00 . A A . 14 LYS C 1 1
7 4312 1 1 14 LYS CA C -3.203 0.356 -0.577 1.00 . A A . 14 LYS CA 1 1
7 4313 1 1 14 LYS CB C -4.669 0.613 -0.226 1.00 . A A . 14 LYS CB 1 1
7 4314 1 1 14 LYS CD C -6.790 -0.325 0.742 1.00 . A A . 14 LYS CD 1 1
7 4315 1 1 14 LYS CE C -7.707 -1.538 0.751 1.00 . A A . 14 LYS CE 1 1
7 4316 1 1 14 LYS CG C -5.444 -0.648 0.115 1.00 . A A . 14 LYS CG 1 1
7 4317 1 1 14 LYS H H -2.898 -0.320 1.406 1.00 . A A . 14 LYS H 1 1
7 4318 1 1 14 LYS HA H -3.155 -0.241 -1.475 1.00 . A A . 14 LYS HA 1 1
7 4319 1 1 14 LYS HB2 H -4.712 1.278 0.625 1.00 . A A . 14 LYS HB2 1 1
7 4320 1 1 14 LYS HB3 H -5.151 1.089 -1.069 1.00 . A A . 14 LYS HB3 1 1
7 4321 1 1 14 LYS HD2 H -6.635 0.003 1.759 1.00 . A A . 14 LYS HD2 1 1
7 4322 1 1 14 LYS HD3 H -7.260 0.466 0.174 1.00 . A A . 14 LYS HD3 1 1
7 4323 1 1 14 LYS HE2 H -8.247 -1.573 -0.183 1.00 . A A . 14 LYS HE2 1 1
7 4324 1 1 14 LYS HE3 H -7.102 -2.428 0.851 1.00 . A A . 14 LYS HE3 1 1
7 4325 1 1 14 LYS HG2 H -5.607 -1.216 -0.790 1.00 . A A . 14 LYS HG2 1 1
7 4326 1 1 14 LYS HG3 H -4.865 -1.238 0.812 1.00 . A A . 14 LYS HG3 1 1
7 4327 1 1 14 LYS HZ1 H -9.023 -0.514 2.009 1.00 . A A . 14 LYS HZ1 1 1
7 4328 1 1 14 LYS HZ2 H -8.232 -1.811 2.754 1.00 . A A . 14 LYS HZ2 1 1
7 4329 1 1 14 LYS HZ3 H -9.497 -2.102 1.669 1.00 . A A . 14 LYS HZ3 1 1
7 4330 1 1 14 LYS N N -2.551 -0.392 0.491 1.00 . A A . 14 LYS N 1 1
7 4331 1 1 14 LYS NZ N -8.683 -1.487 1.874 1.00 . A A . 14 LYS NZ 1 1
7 4332 1 1 14 LYS O O -2.813 2.697 -0.214 1.00 . A A . 14 LYS O 1 1
7 4333 1 1 15 TYR C C -1.111 3.358 -3.468 1.00 . A A . 15 TYR C 1 1
7 4334 1 1 15 TYR CA C -0.760 2.862 -2.068 1.00 . A A . 15 TYR CA 1 1
7 4335 1 1 15 TYR CB C 0.741 2.583 -1.975 1.00 . A A . 15 TYR CB 1 1
7 4336 1 1 15 TYR CD1 C 1.096 1.517 -4.237 1.00 . A A . 15 TYR CD1 1 1
7 4337 1 1 15 TYR CD2 C 1.737 0.285 -2.299 1.00 . A A . 15 TYR CD2 1 1
7 4338 1 1 15 TYR CE1 C 1.514 0.476 -5.043 1.00 . A A . 15 TYR CE1 1 1
7 4339 1 1 15 TYR CE2 C 2.159 -0.760 -3.098 1.00 . A A . 15 TYR CE2 1 1
7 4340 1 1 15 TYR CG C 1.200 1.440 -2.853 1.00 . A A . 15 TYR CG 1 1
7 4341 1 1 15 TYR CZ C 2.045 -0.660 -4.469 1.00 . A A . 15 TYR CZ 1 1
7 4342 1 1 15 TYR H H -1.308 0.821 -2.193 1.00 . A A . 15 TYR H 1 1
7 4343 1 1 15 TYR HA H -1.020 3.627 -1.351 1.00 . A A . 15 TYR HA 1 1
7 4344 1 1 15 TYR HB2 H 1.283 3.467 -2.271 1.00 . A A . 15 TYR HB2 1 1
7 4345 1 1 15 TYR HB3 H 0.991 2.337 -0.953 1.00 . A A . 15 TYR HB3 1 1
7 4346 1 1 15 TYR HD1 H 0.680 2.408 -4.683 1.00 . A A . 15 TYR HD1 1 1
7 4347 1 1 15 TYR HD2 H 1.824 0.210 -1.225 1.00 . A A . 15 TYR HD2 1 1
7 4348 1 1 15 TYR HE1 H 1.425 0.554 -6.116 1.00 . A A . 15 TYR HE1 1 1
7 4349 1 1 15 TYR HE2 H 2.574 -1.650 -2.648 1.00 . A A . 15 TYR HE2 1 1
7 4350 1 1 15 TYR HH H 3.246 -2.103 -4.885 1.00 . A A . 15 TYR HH 1 1
7 4351 1 1 15 TYR N N -1.520 1.661 -1.736 1.00 . A A . 15 TYR N 1 1
7 4352 1 1 15 TYR O O -1.927 2.756 -4.167 1.00 . A A . 15 TYR O 1 1
7 4353 1 1 15 TYR OH O 2.464 -1.700 -5.268 1.00 . A A . 15 TYR OH 1 1
7 4354 1 1 16 HIS C C 0.473 4.832 -6.102 1.00 . A A . 16 HIS C 1 1
7 4355 1 1 16 HIS CA C -0.730 5.039 -5.187 1.00 . A A . 16 HIS CA 1 1
7 4356 1 1 16 HIS CB C -1.040 6.531 -5.063 1.00 . A A . 16 HIS CB 1 1
7 4357 1 1 16 HIS CD2 C -2.833 7.206 -3.315 1.00 . A A . 16 HIS CD2 1 1
7 4358 1 1 16 HIS CE1 C -4.608 7.018 -4.587 1.00 . A A . 16 HIS CE1 1 1
7 4359 1 1 16 HIS CG C -2.415 6.815 -4.541 1.00 . A A . 16 HIS CG 1 1
7 4360 1 1 16 HIS H H 0.153 4.895 -3.269 1.00 . A A . 16 HIS H 1 1
7 4361 1 1 16 HIS HA H -1.584 4.537 -5.617 1.00 . A A . 16 HIS HA 1 1
7 4362 1 1 16 HIS HB2 H -0.329 6.984 -4.388 1.00 . A A . 16 HIS HB2 1 1
7 4363 1 1 16 HIS HB3 H -0.951 6.992 -6.036 1.00 . A A . 16 HIS HB3 1 1
7 4364 1 1 16 HIS HD2 H -2.208 7.391 -2.452 1.00 . A A . 16 HIS HD2 1 1
7 4365 1 1 16 HIS HE1 H -5.633 7.022 -4.929 1.00 . A A . 16 HIS HE1 1 1
7 4366 1 1 16 HIS HE2 H -4.770 7.676 -2.655 1.00 . A A . 16 HIS HE2 1 1
7 4367 1 1 16 HIS N N -0.486 4.461 -3.870 1.00 . A A . 16 HIS N 1 1
7 4368 1 1 16 HIS ND1 N -3.551 6.706 -5.315 1.00 . A A . 16 HIS ND1 1 1
7 4369 1 1 16 HIS NE2 N -4.200 7.325 -3.369 1.00 . A A . 16 HIS NE2 1 1
7 4370 1 1 16 HIS O O 1.556 5.360 -5.850 1.00 . A A . 16 HIS O 1 1
7 4371 1 1 17 SER C C 1.514 4.932 -9.100 1.00 . A A . 17 SER C 1 1
7 4372 1 1 17 SER CA C 1.345 3.778 -8.116 1.00 . A A . 17 SER CA 1 1
7 4373 1 1 17 SER CB C 1.053 2.483 -8.876 1.00 . A A . 17 SER CB 1 1
7 4374 1 1 17 SER H H -0.610 3.666 -7.313 1.00 . A A . 17 SER H 1 1
7 4375 1 1 17 SER HA H 2.261 3.659 -7.558 1.00 . A A . 17 SER HA 1 1
7 4376 1 1 17 SER HB2 H 1.842 2.302 -9.592 1.00 . A A . 17 SER HB2 1 1
7 4377 1 1 17 SER HB3 H 1.007 1.660 -8.177 1.00 . A A . 17 SER HB3 1 1
7 4378 1 1 17 SER HG H -0.020 2.531 -10.515 1.00 . A A . 17 SER HG 1 1
7 4379 1 1 17 SER N N 0.275 4.058 -7.166 1.00 . A A . 17 SER N 1 1
7 4380 1 1 17 SER O O 1.646 4.720 -10.305 1.00 . A A . 17 SER O 1 1
7 4381 1 1 17 SER OG O -0.180 2.565 -9.569 1.00 . A A . 17 SER OG 1 1
7 4382 1 1 18 GLY C C 2.266 8.499 -8.680 1.00 . A A . 18 GLY C 1 1
7 4383 1 1 18 GLY CA C 1.662 7.323 -9.421 1.00 . A A . 18 GLY CA 1 1
7 4384 1 1 18 GLY H H 1.400 6.262 -7.608 1.00 . A A . 18 GLY H 1 1
7 4385 1 1 18 GLY HA2 H 2.300 7.071 -10.255 1.00 . A A . 18 GLY HA2 1 1
7 4386 1 1 18 GLY HA3 H 0.691 7.611 -9.798 1.00 . A A . 18 GLY HA3 1 1
7 4387 1 1 18 GLY N N 1.509 6.153 -8.576 1.00 . A A . 18 GLY N 1 1
7 4388 1 1 18 GLY O O 2.983 8.320 -7.695 1.00 . A A . 18 GLY O 1 1
7 4389 1 1 19 PHE C C 1.431 12.006 -8.478 1.00 . A A . 19 PHE C 1 1
7 4390 1 1 19 PHE CA C 2.498 10.918 -8.529 1.00 . A A . 19 PHE CA 1 1
7 4391 1 1 19 PHE CB C 3.722 11.424 -9.293 1.00 . A A . 19 PHE CB 1 1
7 4392 1 1 19 PHE CD1 C 5.623 10.904 -7.740 1.00 . A A . 19 PHE CD1 1 1
7 4393 1 1 19 PHE CD2 C 5.541 9.783 -9.844 1.00 . A A . 19 PHE CD2 1 1
7 4394 1 1 19 PHE CE1 C 6.789 10.231 -7.424 1.00 . A A . 19 PHE CE1 1 1
7 4395 1 1 19 PHE CE2 C 6.705 9.107 -9.533 1.00 . A A . 19 PHE CE2 1 1
7 4396 1 1 19 PHE CG C 4.988 10.689 -8.952 1.00 . A A . 19 PHE CG 1 1
7 4397 1 1 19 PHE CZ C 7.329 9.329 -8.321 1.00 . A A . 19 PHE CZ 1 1
7 4398 1 1 19 PHE H H 1.398 9.786 -9.941 1.00 . A A . 19 PHE H 1 1
7 4399 1 1 19 PHE HA H 2.791 10.670 -7.521 1.00 . A A . 19 PHE HA 1 1
7 4400 1 1 19 PHE HB2 H 3.550 11.310 -10.353 1.00 . A A . 19 PHE HB2 1 1
7 4401 1 1 19 PHE HB3 H 3.873 12.469 -9.067 1.00 . A A . 19 PHE HB3 1 1
7 4402 1 1 19 PHE HD1 H 5.202 11.607 -7.037 1.00 . A A . 19 PHE HD1 1 1
7 4403 1 1 19 PHE HD2 H 5.053 9.608 -10.792 1.00 . A A . 19 PHE HD2 1 1
7 4404 1 1 19 PHE HE1 H 7.274 10.406 -6.477 1.00 . A A . 19 PHE HE1 1 1
7 4405 1 1 19 PHE HE2 H 7.125 8.403 -10.237 1.00 . A A . 19 PHE HE2 1 1
7 4406 1 1 19 PHE HZ H 8.239 8.802 -8.077 1.00 . A A . 19 PHE HZ 1 1
7 4407 1 1 19 PHE N N 1.976 9.707 -9.153 1.00 . A A . 19 PHE N 1 1
7 4408 1 1 19 PHE O O 0.340 11.849 -9.027 1.00 . A A . 19 PHE O 1 1
7 4409 1 1 20 PHE C C 1.277 15.414 -8.536 1.00 . A A . 20 PHE C 1 1
7 4410 1 1 20 PHE CA C 0.822 14.228 -7.690 1.00 . A A . 20 PHE CA 1 1
7 4411 1 1 20 PHE CB C 0.692 14.651 -6.225 1.00 . A A . 20 PHE CB 1 1
7 4412 1 1 20 PHE CD1 C -1.740 15.266 -6.221 1.00 . A A . 20 PHE CD1 1 1
7 4413 1 1 20 PHE CD2 C -0.157 16.899 -5.505 1.00 . A A . 20 PHE CD2 1 1
7 4414 1 1 20 PHE CE1 C -2.770 16.160 -5.995 1.00 . A A . 20 PHE CE1 1 1
7 4415 1 1 20 PHE CE2 C -1.182 17.797 -5.276 1.00 . A A . 20 PHE CE2 1 1
7 4416 1 1 20 PHE CG C -0.424 15.625 -5.979 1.00 . A A . 20 PHE CG 1 1
7 4417 1 1 20 PHE CZ C -2.490 17.427 -5.522 1.00 . A A . 20 PHE CZ 1 1
7 4418 1 1 20 PHE H H 2.637 13.178 -7.397 1.00 . A A . 20 PHE H 1 1
7 4419 1 1 20 PHE HA H -0.142 13.896 -8.046 1.00 . A A . 20 PHE HA 1 1
7 4420 1 1 20 PHE HB2 H 0.509 13.776 -5.620 1.00 . A A . 20 PHE HB2 1 1
7 4421 1 1 20 PHE HB3 H 1.615 15.114 -5.909 1.00 . A A . 20 PHE HB3 1 1
7 4422 1 1 20 PHE HD1 H -1.960 14.275 -6.591 1.00 . A A . 20 PHE HD1 1 1
7 4423 1 1 20 PHE HD2 H 0.865 17.190 -5.313 1.00 . A A . 20 PHE HD2 1 1
7 4424 1 1 20 PHE HE1 H -3.791 15.867 -6.189 1.00 . A A . 20 PHE HE1 1 1
7 4425 1 1 20 PHE HE2 H -0.961 18.788 -4.908 1.00 . A A . 20 PHE HE2 1 1
7 4426 1 1 20 PHE HZ H -3.293 18.127 -5.345 1.00 . A A . 20 PHE HZ 1 1
7 4427 1 1 20 PHE N N 1.753 13.112 -7.815 1.00 . A A . 20 PHE N 1 1
7 4428 1 1 20 PHE O O 2.124 16.201 -8.115 1.00 . A A . 20 PHE O 1 1
7 4429 1 1 21 VAL C C -0.187 17.388 -11.075 1.00 . A A . 21 VAL C 1 1
7 4430 1 1 21 VAL CA C 1.056 16.621 -10.636 1.00 . A A . 21 VAL CA 1 1
7 4431 1 1 21 VAL CB C 1.792 16.101 -11.886 1.00 . A A . 21 VAL CB 1 1
7 4432 1 1 21 VAL CG1 C 2.129 17.249 -12.824 1.00 . A A . 21 VAL CG1 1 1
7 4433 1 1 21 VAL CG2 C 3.046 15.341 -11.485 1.00 . A A . 21 VAL CG2 1 1
7 4434 1 1 21 VAL H H 0.040 14.873 -10.010 1.00 . A A . 21 VAL H 1 1
7 4435 1 1 21 VAL HA H 1.715 17.296 -10.112 1.00 . A A . 21 VAL HA 1 1
7 4436 1 1 21 VAL HB H 1.134 15.420 -12.407 1.00 . A A . 21 VAL HB 1 1
7 4437 1 1 21 VAL HG11 H 2.157 18.173 -12.266 1.00 . A A . 21 VAL HG11 1 1
7 4438 1 1 21 VAL HG12 H 3.093 17.071 -13.278 1.00 . A A . 21 VAL HG12 1 1
7 4439 1 1 21 VAL HG13 H 1.375 17.318 -13.595 1.00 . A A . 21 VAL HG13 1 1
7 4440 1 1 21 VAL HG21 H 3.315 15.597 -10.471 1.00 . A A . 21 VAL HG21 1 1
7 4441 1 1 21 VAL HG22 H 2.861 14.279 -11.552 1.00 . A A . 21 VAL HG22 1 1
7 4442 1 1 21 VAL HG23 H 3.856 15.606 -12.150 1.00 . A A . 21 VAL HG23 1 1
7 4443 1 1 21 VAL N N 0.709 15.533 -9.731 1.00 . A A . 21 VAL N 1 1
7 4444 1 1 21 VAL O O -1.204 16.791 -11.433 1.00 . A A . 21 VAL O 1 1
7 4445 1 1 22 ASP C C -2.376 19.429 -10.459 1.00 . A A . 22 ASP C 1 1
7 4446 1 1 22 ASP CA C -1.217 19.563 -11.442 1.00 . A A . 22 ASP CA 1 1
7 4447 1 1 22 ASP CB C -1.684 19.202 -12.854 1.00 . A A . 22 ASP CB 1 1
7 4448 1 1 22 ASP CG C -2.329 20.373 -13.567 1.00 . A A . 22 ASP CG 1 1
7 4449 1 1 22 ASP H H 0.738 19.131 -10.752 1.00 . A A . 22 ASP H 1 1
7 4450 1 1 22 ASP HA H -0.873 20.586 -11.438 1.00 . A A . 22 ASP HA 1 1
7 4451 1 1 22 ASP HB2 H -0.834 18.875 -13.434 1.00 . A A . 22 ASP HB2 1 1
7 4452 1 1 22 ASP HB3 H -2.404 18.399 -12.793 1.00 . A A . 22 ASP HB3 1 1
7 4453 1 1 22 ASP N N -0.099 18.713 -11.047 1.00 . A A . 22 ASP N 1 1
7 4454 1 1 22 ASP O O -3.538 19.376 -10.859 1.00 . A A . 22 ASP O 1 1
7 4455 1 1 22 ASP OD1 O -3.459 20.749 -13.189 1.00 . A A . 22 ASP OD1 1 1
7 4456 1 1 22 ASP OD2 O -1.704 20.916 -14.502 1.00 . A A . 22 ASP OD2 1 1
7 4457 1 1 23 GLY C C -3.956 18.033 -8.364 1.00 . A A . 23 GLY C 1 1
7 4458 1 1 23 GLY CA C -3.075 19.249 -8.153 1.00 . A A . 23 GLY CA 1 1
7 4459 1 1 23 GLY H H -1.106 19.424 -8.912 1.00 . A A . 23 GLY H 1 1
7 4460 1 1 23 GLY HA2 H -2.598 19.170 -7.186 1.00 . A A . 23 GLY HA2 1 1
7 4461 1 1 23 GLY HA3 H -3.693 20.134 -8.166 1.00 . A A . 23 GLY HA3 1 1
7 4462 1 1 23 GLY N N -2.050 19.376 -9.172 1.00 . A A . 23 GLY N 1 1
7 4463 1 1 23 GLY O O -5.166 18.088 -8.146 1.00 . A A . 23 GLY O 1 1
7 4464 1 1 24 LYS C C -3.131 14.522 -9.220 1.00 . A A . 24 LYS C 1 1
7 4465 1 1 24 LYS CA C -4.085 15.697 -9.036 1.00 . A A . 24 LYS CA 1 1
7 4466 1 1 24 LYS CB C -4.974 15.844 -10.273 1.00 . A A . 24 LYS CB 1 1
7 4467 1 1 24 LYS CD C -6.833 14.902 -11.675 1.00 . A A . 24 LYS CD 1 1
7 4468 1 1 24 LYS CE C -6.176 14.551 -13.001 1.00 . A A . 24 LYS CE 1 1
7 4469 1 1 24 LYS CG C -5.895 14.659 -10.505 1.00 . A A . 24 LYS CG 1 1
7 4470 1 1 24 LYS H H -2.381 16.950 -8.949 1.00 . A A . 24 LYS H 1 1
7 4471 1 1 24 LYS HA H -4.709 15.507 -8.176 1.00 . A A . 24 LYS HA 1 1
7 4472 1 1 24 LYS HB2 H -5.582 16.730 -10.161 1.00 . A A . 24 LYS HB2 1 1
7 4473 1 1 24 LYS HB3 H -4.343 15.959 -11.143 1.00 . A A . 24 LYS HB3 1 1
7 4474 1 1 24 LYS HD2 H -7.715 14.292 -11.550 1.00 . A A . 24 LYS HD2 1 1
7 4475 1 1 24 LYS HD3 H -7.115 15.946 -11.688 1.00 . A A . 24 LYS HD3 1 1
7 4476 1 1 24 LYS HE2 H -5.540 13.691 -12.855 1.00 . A A . 24 LYS HE2 1 1
7 4477 1 1 24 LYS HE3 H -6.947 14.310 -13.717 1.00 . A A . 24 LYS HE3 1 1
7 4478 1 1 24 LYS HG2 H -5.296 13.785 -10.714 1.00 . A A . 24 LYS HG2 1 1
7 4479 1 1 24 LYS HG3 H -6.481 14.490 -9.613 1.00 . A A . 24 LYS HG3 1 1
7 4480 1 1 24 LYS HZ1 H -5.268 15.600 -14.562 1.00 . A A . 24 LYS HZ1 1 1
7 4481 1 1 24 LYS HZ2 H -4.405 15.653 -13.107 1.00 . A A . 24 LYS HZ2 1 1
7 4482 1 1 24 LYS HZ3 H -5.804 16.585 -13.295 1.00 . A A . 24 LYS HZ3 1 1
7 4483 1 1 24 LYS N N -3.348 16.932 -8.793 1.00 . A A . 24 LYS N 1 1
7 4484 1 1 24 LYS NZ N -5.356 15.676 -13.529 1.00 . A A . 24 LYS NZ 1 1
7 4485 1 1 24 LYS O O -1.990 14.697 -9.649 1.00 . A A . 24 LYS O 1 1
7 4486 1 1 25 PHE C C -2.664 11.706 -10.488 1.00 . A A . 25 PHE C 1 1
7 4487 1 1 25 PHE CA C -2.793 12.119 -9.025 1.00 . A A . 25 PHE CA 1 1
7 4488 1 1 25 PHE CB C -3.406 10.976 -8.214 1.00 . A A . 25 PHE CB 1 1
7 4489 1 1 25 PHE CD1 C -1.646 11.014 -6.424 1.00 . A A . 25 PHE CD1 1 1
7 4490 1 1 25 PHE CD2 C -3.936 10.933 -5.761 1.00 . A A . 25 PHE CD2 1 1
7 4491 1 1 25 PHE CE1 C -1.258 11.013 -5.097 1.00 . A A . 25 PHE CE1 1 1
7 4492 1 1 25 PHE CE2 C -3.554 10.933 -4.433 1.00 . A A . 25 PHE CE2 1 1
7 4493 1 1 25 PHE CG C -2.988 10.975 -6.771 1.00 . A A . 25 PHE CG 1 1
7 4494 1 1 25 PHE CZ C -2.214 10.972 -4.101 1.00 . A A . 25 PHE CZ 1 1
7 4495 1 1 25 PHE H H -4.522 13.248 -8.559 1.00 . A A . 25 PHE H 1 1
7 4496 1 1 25 PHE HA H -1.811 12.339 -8.638 1.00 . A A . 25 PHE HA 1 1
7 4497 1 1 25 PHE HB2 H -4.481 11.057 -8.246 1.00 . A A . 25 PHE HB2 1 1
7 4498 1 1 25 PHE HB3 H -3.106 10.035 -8.648 1.00 . A A . 25 PHE HB3 1 1
7 4499 1 1 25 PHE HD1 H -0.898 11.046 -7.203 1.00 . A A . 25 PHE HD1 1 1
7 4500 1 1 25 PHE HD2 H -4.984 10.902 -6.019 1.00 . A A . 25 PHE HD2 1 1
7 4501 1 1 25 PHE HE1 H -0.210 11.043 -4.841 1.00 . A A . 25 PHE HE1 1 1
7 4502 1 1 25 PHE HE2 H -4.303 10.900 -3.655 1.00 . A A . 25 PHE HE2 1 1
7 4503 1 1 25 PHE HZ H -1.913 10.972 -3.064 1.00 . A A . 25 PHE HZ 1 1
7 4504 1 1 25 PHE N N -3.605 13.324 -8.895 1.00 . A A . 25 PHE N 1 1
7 4505 1 1 25 PHE O O -3.317 12.273 -11.366 1.00 . A A . 25 PHE O 1 1
7 4506 1 1 26 LEU C C -2.068 8.781 -12.240 1.00 . A A . 26 LEU C 1 1
7 4507 1 1 26 LEU CA C -1.599 10.225 -12.101 1.00 . A A . 26 LEU CA 1 1
7 4508 1 1 26 LEU CB C -0.119 10.331 -12.473 1.00 . A A . 26 LEU CB 1 1
7 4509 1 1 26 LEU CD1 C 0.392 12.685 -11.776 1.00 . A A . 26 LEU CD1 1 1
7 4510 1 1 26 LEU CD2 C 1.732 11.601 -13.589 1.00 . A A . 26 LEU CD2 1 1
7 4511 1 1 26 LEU CG C 0.360 11.707 -12.941 1.00 . A A . 26 LEU CG 1 1
7 4512 1 1 26 LEU H H -1.324 10.304 -10.004 1.00 . A A . 26 LEU H 1 1
7 4513 1 1 26 LEU HA H -2.176 10.845 -12.773 1.00 . A A . 26 LEU HA 1 1
7 4514 1 1 26 LEU HB2 H 0.460 10.059 -11.604 1.00 . A A . 26 LEU HB2 1 1
7 4515 1 1 26 LEU HB3 H 0.073 9.625 -13.267 1.00 . A A . 26 LEU HB3 1 1
7 4516 1 1 26 LEU HD11 H -0.354 12.403 -11.049 1.00 . A A . 26 LEU HD11 1 1
7 4517 1 1 26 LEU HD12 H 0.184 13.681 -12.138 1.00 . A A . 26 LEU HD12 1 1
7 4518 1 1 26 LEU HD13 H 1.370 12.666 -11.317 1.00 . A A . 26 LEU HD13 1 1
7 4519 1 1 26 LEU HD21 H 1.940 12.506 -14.141 1.00 . A A . 26 LEU HD21 1 1
7 4520 1 1 26 LEU HD22 H 1.748 10.757 -14.263 1.00 . A A . 26 LEU HD22 1 1
7 4521 1 1 26 LEU HD23 H 2.483 11.465 -12.824 1.00 . A A . 26 LEU HD23 1 1
7 4522 1 1 26 LEU HG H -0.331 12.089 -13.678 1.00 . A A . 26 LEU HG 1 1
7 4523 1 1 26 LEU N N -1.816 10.716 -10.745 1.00 . A A . 26 LEU N 1 1
7 4524 1 1 26 LEU O O -2.449 8.343 -13.326 1.00 . A A . 26 LEU O 1 1
7 4525 1 1 27 CYS C C -3.979 6.543 -11.258 1.00 . A A . 27 CYS C 1 1
7 4526 1 1 27 CYS CA C -2.463 6.651 -11.130 1.00 . A A . 27 CYS CA 1 1
7 4527 1 1 27 CYS CB C -1.997 5.959 -9.847 1.00 . A A . 27 CYS CB 1 1
7 4528 1 1 27 CYS H H -1.724 8.453 -10.297 1.00 . A A . 27 CYS H 1 1
7 4529 1 1 27 CYS HA H -2.006 6.164 -11.978 1.00 . A A . 27 CYS HA 1 1
7 4530 1 1 27 CYS HB2 H -2.562 5.048 -9.714 1.00 . A A . 27 CYS HB2 1 1
7 4531 1 1 27 CYS HB3 H -0.949 5.716 -9.938 1.00 . A A . 27 CYS HB3 1 1
7 4532 1 1 27 CYS N N -2.039 8.047 -11.133 1.00 . A A . 27 CYS N 1 1
7 4533 1 1 27 CYS O O -4.490 5.796 -12.094 1.00 . A A . 27 CYS O 1 1
7 4534 1 1 27 CYS SG S -2.206 6.963 -8.342 1.00 . A A . 27 CYS SG 1 1
7 4535 1 1 28 CYS C C -6.702 8.690 -10.646 1.00 . A A . 28 CYS C 1 1
7 4536 1 1 28 CYS CA C -6.150 7.282 -10.445 1.00 . A A . 28 CYS CA 1 1
7 4537 1 1 28 CYS CB C -6.694 6.691 -9.142 1.00 . A A . 28 CYS CB 1 1
7 4538 1 1 28 CYS H H -4.228 7.869 -9.782 1.00 . A A . 28 CYS H 1 1
7 4539 1 1 28 CYS HA H -6.467 6.664 -11.271 1.00 . A A . 28 CYS HA 1 1
7 4540 1 1 28 CYS HB2 H -7.746 6.924 -9.062 1.00 . A A . 28 CYS HB2 1 1
7 4541 1 1 28 CYS HB3 H -6.569 5.619 -9.163 1.00 . A A . 28 CYS HB3 1 1
7 4542 1 1 28 CYS N N -4.693 7.293 -10.426 1.00 . A A . 28 CYS N 1 1
7 4543 1 1 28 CYS O O -7.845 8.976 -10.290 1.00 . A A . 28 CYS O 1 1
7 4544 1 1 28 CYS SG S -5.873 7.318 -7.642 1.00 . A A . 28 CYS SG 1 1
7 4545 1 1 29 GLN C C -7.211 11.446 -10.365 1.00 . A A . 29 GLN C 1 1
7 4546 1 1 29 GLN CA C -6.288 10.942 -11.470 1.00 . A A . 29 GLN CA 1 1
7 4547 1 1 29 GLN CB C -6.987 11.054 -12.826 1.00 . A A . 29 GLN CB 1 1
7 4548 1 1 29 GLN CD C -5.278 9.852 -14.246 1.00 . A A . 29 GLN CD 1 1
7 4549 1 1 29 GLN CG C -6.026 11.147 -14.000 1.00 . A A . 29 GLN CG 1 1
7 4550 1 1 29 GLN H H -4.983 9.276 -11.483 1.00 . A A . 29 GLN H 1 1
7 4551 1 1 29 GLN HA H -5.398 11.554 -11.483 1.00 . A A . 29 GLN HA 1 1
7 4552 1 1 29 GLN HB2 H -7.612 10.185 -12.967 1.00 . A A . 29 GLN HB2 1 1
7 4553 1 1 29 GLN HB3 H -7.608 11.938 -12.826 1.00 . A A . 29 GLN HB3 1 1
7 4554 1 1 29 GLN HE21 H -3.628 10.862 -14.703 1.00 . A A . 29 GLN HE21 1 1
7 4555 1 1 29 GLN HE22 H -3.500 9.141 -14.779 1.00 . A A . 29 GLN HE22 1 1
7 4556 1 1 29 GLN HG2 H -6.586 11.395 -14.888 1.00 . A A . 29 GLN HG2 1 1
7 4557 1 1 29 GLN HG3 H -5.308 11.928 -13.799 1.00 . A A . 29 GLN HG3 1 1
7 4558 1 1 29 GLN N N -5.882 9.565 -11.221 1.00 . A A . 29 GLN N 1 1
7 4559 1 1 29 GLN NE2 N -4.008 9.962 -14.614 1.00 . A A . 29 GLN NE2 1 1
7 4560 1 1 29 GLN O O -8.169 12.173 -10.628 1.00 . A A . 29 GLN O 1 1
7 4561 1 1 29 GLN OE1 O -5.837 8.764 -14.107 1.00 . A A . 29 GLN OE1 1 1
7 4562 1 1 30 GLN C C -7.253 12.811 -7.445 1.00 . A A . 30 GLN C 1 1
7 4563 1 1 30 GLN CA C -7.723 11.464 -7.986 1.00 . A A . 30 GLN CA 1 1
7 4564 1 1 30 GLN CB C -7.657 10.407 -6.883 1.00 . A A . 30 GLN CB 1 1
7 4565 1 1 30 GLN CD C -9.117 8.701 -5.723 1.00 . A A . 30 GLN CD 1 1
7 4566 1 1 30 GLN CG C -8.675 9.290 -7.049 1.00 . A A . 30 GLN CG 1 1
7 4567 1 1 30 GLN H H -6.141 10.474 -8.985 1.00 . A A . 30 GLN H 1 1
7 4568 1 1 30 GLN HA H -8.745 11.561 -8.318 1.00 . A A . 30 GLN HA 1 1
7 4569 1 1 30 GLN HB2 H -6.671 9.968 -6.879 1.00 . A A . 30 GLN HB2 1 1
7 4570 1 1 30 GLN HB3 H -7.832 10.886 -5.931 1.00 . A A . 30 GLN HB3 1 1
7 4571 1 1 30 GLN HE21 H -7.517 7.521 -5.688 1.00 . A A . 30 GLN HE21 1 1
7 4572 1 1 30 GLN HE22 H -8.591 7.374 -4.340 1.00 . A A . 30 GLN HE22 1 1
7 4573 1 1 30 GLN HG2 H -9.543 9.684 -7.556 1.00 . A A . 30 GLN HG2 1 1
7 4574 1 1 30 GLN HG3 H -8.235 8.506 -7.646 1.00 . A A . 30 GLN HG3 1 1
7 4575 1 1 30 GLN N N -6.917 11.054 -9.130 1.00 . A A . 30 GLN N 1 1
7 4576 1 1 30 GLN NE2 N -8.330 7.771 -5.197 1.00 . A A . 30 GLN NE2 1 1
7 4577 1 1 30 GLN O O -6.245 12.891 -6.743 1.00 . A A . 30 GLN O 1 1
7 4578 1 1 30 GLN OE1 O -10.155 9.079 -5.178 1.00 . A A . 30 GLN OE1 1 1
7 4579 1 1 31 SER C C -7.228 15.202 -5.859 1.00 . A A . 31 SER C 1 1
7 4580 1 1 31 SER CA C -7.647 15.210 -7.326 1.00 . A A . 31 SER CA 1 1
7 4581 1 1 31 SER CB C -8.832 16.155 -7.525 1.00 . A A . 31 SER CB 1 1
7 4582 1 1 31 SER H H -8.783 13.738 -8.338 1.00 . A A . 31 SER H 1 1
7 4583 1 1 31 SER HA H -6.817 15.557 -7.923 1.00 . A A . 31 SER HA 1 1
7 4584 1 1 31 SER HB2 H -9.724 15.699 -7.124 1.00 . A A . 31 SER HB2 1 1
7 4585 1 1 31 SER HB3 H -8.639 17.085 -7.007 1.00 . A A . 31 SER HB3 1 1
7 4586 1 1 31 SER HG H -8.193 16.588 -9.325 1.00 . A A . 31 SER HG 1 1
7 4587 1 1 31 SER N N -7.990 13.866 -7.775 1.00 . A A . 31 SER N 1 1
7 4588 1 1 31 SER O O -6.313 15.923 -5.458 1.00 . A A . 31 SER O 1 1
7 4589 1 1 31 SER OG O -9.039 16.433 -8.899 1.00 . A A . 31 SER OG 1 1
7 4590 1 1 32 CYS C C -6.220 13.676 -3.417 1.00 . A A . 32 CYS C 1 1
7 4591 1 1 32 CYS CA C -7.605 14.278 -3.639 1.00 . A A . 32 CYS CA 1 1
7 4592 1 1 32 CYS CB C -8.662 13.425 -2.934 1.00 . A A . 32 CYS CB 1 1
7 4593 1 1 32 CYS H H -8.624 13.832 -5.441 1.00 . A A . 32 CYS H 1 1
7 4594 1 1 32 CYS HA H -7.623 15.273 -3.222 1.00 . A A . 32 CYS HA 1 1
7 4595 1 1 32 CYS HB2 H -8.657 12.433 -3.361 1.00 . A A . 32 CYS HB2 1 1
7 4596 1 1 32 CYS HB3 H -8.422 13.362 -1.884 1.00 . A A . 32 CYS HB3 1 1
7 4597 1 1 32 CYS N N -7.905 14.381 -5.062 1.00 . A A . 32 CYS N 1 1
7 4598 1 1 32 CYS O O -5.803 12.767 -4.135 1.00 . A A . 32 CYS O 1 1
7 4599 1 1 32 CYS SG S -10.358 14.077 -3.077 1.00 . A A . 32 CYS SG 1 1
7 4600 1 1 33 LYS C C -4.243 12.511 -1.147 1.00 . A A . 33 LYS C 1 1
7 4601 1 1 33 LYS CA C -4.176 13.702 -2.096 1.00 . A A . 33 LYS CA 1 1
7 4602 1 1 33 LYS CB C -3.340 14.821 -1.470 1.00 . A A . 33 LYS CB 1 1
7 4603 1 1 33 LYS CD C -1.702 16.688 -1.843 1.00 . A A . 33 LYS CD 1 1
7 4604 1 1 33 LYS CE C -2.383 17.878 -1.185 1.00 . A A . 33 LYS CE 1 1
7 4605 1 1 33 LYS CG C -2.712 15.756 -2.490 1.00 . A A . 33 LYS CG 1 1
7 4606 1 1 33 LYS H H -5.900 14.912 -1.879 1.00 . A A . 33 LYS H 1 1
7 4607 1 1 33 LYS HA H -3.707 13.388 -3.017 1.00 . A A . 33 LYS HA 1 1
7 4608 1 1 33 LYS HB2 H -3.973 15.405 -0.818 1.00 . A A . 33 LYS HB2 1 1
7 4609 1 1 33 LYS HB3 H -2.548 14.377 -0.884 1.00 . A A . 33 LYS HB3 1 1
7 4610 1 1 33 LYS HD2 H -1.151 16.143 -1.092 1.00 . A A . 33 LYS HD2 1 1
7 4611 1 1 33 LYS HD3 H -1.021 17.049 -2.601 1.00 . A A . 33 LYS HD3 1 1
7 4612 1 1 33 LYS HE2 H -3.229 17.523 -0.616 1.00 . A A . 33 LYS HE2 1 1
7 4613 1 1 33 LYS HE3 H -1.679 18.359 -0.521 1.00 . A A . 33 LYS HE3 1 1
7 4614 1 1 33 LYS HG2 H -2.212 15.167 -3.244 1.00 . A A . 33 LYS HG2 1 1
7 4615 1 1 33 LYS HG3 H -3.491 16.347 -2.950 1.00 . A A . 33 LYS HG3 1 1
7 4616 1 1 33 LYS HZ1 H -2.916 19.816 -1.757 1.00 . A A . 33 LYS HZ1 1 1
7 4617 1 1 33 LYS HZ2 H -3.800 18.603 -2.539 1.00 . A A . 33 LYS HZ2 1 1
7 4618 1 1 33 LYS HZ3 H -2.199 18.908 -2.993 1.00 . A A . 33 LYS HZ3 1 1
7 4619 1 1 33 LYS N N -5.512 14.188 -2.417 1.00 . A A . 33 LYS N 1 1
7 4620 1 1 33 LYS NZ N -2.858 18.872 -2.188 1.00 . A A . 33 LYS NZ 1 1
7 4621 1 1 33 LYS O O -3.603 11.484 -1.377 1.00 . A A . 33 LYS O 1 1
7 4622 1 1 34 ALA C C -6.236 10.583 0.462 1.00 . A A . 34 ALA C 1 1
7 4623 1 1 34 ALA CA C -5.175 11.587 0.902 1.00 . A A . 34 ALA CA 1 1
7 4624 1 1 34 ALA CB C -5.529 12.170 2.262 1.00 . A A . 34 ALA CB 1 1
7 4625 1 1 34 ALA H H -5.507 13.495 0.048 1.00 . A A . 34 ALA H 1 1
7 4626 1 1 34 ALA HA H -4.227 11.077 0.992 1.00 . A A . 34 ALA HA 1 1
7 4627 1 1 34 ALA HB1 H -4.646 12.599 2.710 1.00 . A A . 34 ALA HB1 1 1
7 4628 1 1 34 ALA HB2 H -6.281 12.936 2.140 1.00 . A A . 34 ALA HB2 1 1
7 4629 1 1 34 ALA HB3 H -5.913 11.387 2.900 1.00 . A A . 34 ALA HB3 1 1
7 4630 1 1 34 ALA N N -5.022 12.653 -0.080 1.00 . A A . 34 ALA N 1 1
7 4631 1 1 34 ALA O O -7.024 10.101 1.275 1.00 . A A . 34 ALA O 1 1
7 4632 1 1 35 ALA C C -6.784 7.888 -1.106 1.00 . A A . 35 ALA C 1 1
7 4633 1 1 35 ALA CA C -7.213 9.326 -1.378 1.00 . A A . 35 ALA CA 1 1
7 4634 1 1 35 ALA CB C -7.386 9.554 -2.873 1.00 . A A . 35 ALA CB 1 1
7 4635 1 1 35 ALA H H -5.597 10.690 -1.429 1.00 . A A . 35 ALA H 1 1
7 4636 1 1 35 ALA HA H -8.165 9.504 -0.900 1.00 . A A . 35 ALA HA 1 1
7 4637 1 1 35 ALA HB1 H -6.756 10.372 -3.187 1.00 . A A . 35 ALA HB1 1 1
7 4638 1 1 35 ALA HB2 H -7.106 8.657 -3.407 1.00 . A A . 35 ALA HB2 1 1
7 4639 1 1 35 ALA HB3 H -8.418 9.791 -3.083 1.00 . A A . 35 ALA HB3 1 1
7 4640 1 1 35 ALA N N -6.250 10.273 -0.830 1.00 . A A . 35 ALA N 1 1
7 4641 1 1 35 ALA O O -5.630 7.610 -0.783 1.00 . A A . 35 ALA O 1 1
7 4642 1 1 36 PRO C C -6.591 4.917 -2.091 1.00 . A A . 36 PRO C 1 1
7 4643 1 1 36 PRO CA C -7.479 5.526 -1.011 1.00 . A A . 36 PRO CA 1 1
7 4644 1 1 36 PRO CB C -8.876 4.903 -1.055 1.00 . A A . 36 PRO CB 1 1
7 4645 1 1 36 PRO CD C -9.133 7.211 -1.621 1.00 . A A . 36 PRO CD 1 1
7 4646 1 1 36 PRO CG C -9.683 5.837 -1.890 1.00 . A A . 36 PRO CG 1 1
7 4647 1 1 36 PRO HA H -7.035 5.353 -0.042 1.00 . A A . 36 PRO HA 1 1
7 4648 1 1 36 PRO HB2 H -8.822 3.920 -1.500 1.00 . A A . 36 PRO HB2 1 1
7 4649 1 1 36 PRO HB3 H -9.272 4.828 -0.053 1.00 . A A . 36 PRO HB3 1 1
7 4650 1 1 36 PRO HD2 H -9.183 7.819 -2.512 1.00 . A A . 36 PRO HD2 1 1
7 4651 1 1 36 PRO HD3 H -9.673 7.682 -0.811 1.00 . A A . 36 PRO HD3 1 1
7 4652 1 1 36 PRO HG2 H -9.570 5.586 -2.933 1.00 . A A . 36 PRO HG2 1 1
7 4653 1 1 36 PRO HG3 H -10.721 5.786 -1.599 1.00 . A A . 36 PRO HG3 1 1
7 4654 1 1 36 PRO N N -7.735 6.951 -1.238 1.00 . A A . 36 PRO N 1 1
7 4655 1 1 36 PRO O O -6.694 5.271 -3.265 1.00 . A A . 36 PRO O 1 1
7 4656 1 1 37 GLY C C -5.569 2.716 -3.787 1.00 . A A . 37 GLY C 1 1
7 4657 1 1 37 GLY CA C -4.826 3.355 -2.632 1.00 . A A . 37 GLY CA 1 1
7 4658 1 1 37 GLY H H -5.682 3.757 -0.737 1.00 . A A . 37 GLY H 1 1
7 4659 1 1 37 GLY HA2 H -4.140 4.092 -3.022 1.00 . A A . 37 GLY HA2 1 1
7 4660 1 1 37 GLY HA3 H -4.262 2.592 -2.115 1.00 . A A . 37 GLY HA3 1 1
7 4661 1 1 37 GLY N N -5.719 3.999 -1.686 1.00 . A A . 37 GLY N 1 1
7 4662 1 1 37 GLY O O -6.127 1.627 -3.651 1.00 . A A . 37 GLY O 1 1
7 4663 1 1 38 CYS C C -5.757 1.493 -6.478 1.00 . A A . 38 CYS C 1 1
7 4664 1 1 38 CYS CA C -6.259 2.888 -6.116 1.00 . A A . 38 CYS CA 1 1
7 4665 1 1 38 CYS CB C -6.051 3.839 -7.296 1.00 . A A . 38 CYS CB 1 1
7 4666 1 1 38 CYS H H -5.115 4.257 -4.978 1.00 . A A . 38 CYS H 1 1
7 4667 1 1 38 CYS HA H -7.314 2.831 -5.893 1.00 . A A . 38 CYS HA 1 1
7 4668 1 1 38 CYS HB2 H -6.547 3.435 -8.166 1.00 . A A . 38 CYS HB2 1 1
7 4669 1 1 38 CYS HB3 H -6.482 4.800 -7.054 1.00 . A A . 38 CYS HB3 1 1
7 4670 1 1 38 CYS N N -5.578 3.394 -4.931 1.00 . A A . 38 CYS N 1 1
7 4671 1 1 38 CYS O O -6.443 0.731 -7.161 1.00 . A A . 38 CYS O 1 1
7 4672 1 1 38 CYS SG S -4.303 4.110 -7.733 1.00 . A A . 38 CYS SG 1 1
7 4673 1 1 39 THR C C -4.808 -1.263 -5.710 1.00 . A A . 39 THR C 1 1
7 4674 1 1 39 THR CA C -3.960 -0.137 -6.290 1.00 . A A . 39 THR CA 1 1
7 4675 1 1 39 THR CB C -2.534 -0.236 -5.716 1.00 . A A . 39 THR CB 1 1
7 4676 1 1 39 THR CG2 C -1.607 0.759 -6.396 1.00 . A A . 39 THR CG2 1 1
7 4677 1 1 39 THR H H -4.058 1.814 -5.476 1.00 . A A . 39 THR H 1 1
7 4678 1 1 39 THR HA H -3.903 -0.258 -7.362 1.00 . A A . 39 THR HA 1 1
7 4679 1 1 39 THR HB H -2.159 -1.234 -5.892 1.00 . A A . 39 THR HB 1 1
7 4680 1 1 39 THR HG1 H -1.708 0.370 -4.030 1.00 . A A . 39 THR HG1 1 1
7 4681 1 1 39 THR HG21 H -1.386 0.419 -7.397 1.00 . A A . 39 THR HG21 1 1
7 4682 1 1 39 THR HG22 H -0.689 0.839 -5.833 1.00 . A A . 39 THR HG22 1 1
7 4683 1 1 39 THR HG23 H -2.087 1.726 -6.442 1.00 . A A . 39 THR HG23 1 1
7 4684 1 1 39 THR N N -4.555 1.164 -6.014 1.00 . A A . 39 THR N 1 1
7 4685 1 1 39 THR O O -4.795 -2.387 -6.215 1.00 . A A . 39 THR O 1 1
7 4686 1 1 39 THR OG1 O -2.556 0.012 -4.306 1.00 . A A . 39 THR OG1 1 1
7 4687 1 1 40 LEU C C -7.001 -2.901 -5.023 1.00 . A A . 40 LEU C 1 1
7 4688 1 1 40 LEU CA C -6.400 -1.943 -3.998 1.00 . A A . 40 LEU CA 1 1
7 4689 1 1 40 LEU CB C -7.516 -1.246 -3.220 1.00 . A A . 40 LEU CB 1 1
7 4690 1 1 40 LEU CD1 C -9.970 -0.739 -3.111 1.00 . A A . 40 LEU CD1 1 1
7 4691 1 1 40 LEU CD2 C -8.525 0.434 -4.784 1.00 . A A . 40 LEU CD2 1 1
7 4692 1 1 40 LEU CG C -8.759 -0.863 -4.025 1.00 . A A . 40 LEU CG 1 1
7 4693 1 1 40 LEU H H -5.512 -0.045 -4.290 1.00 . A A . 40 LEU H 1 1
7 4694 1 1 40 LEU HA H -5.790 -2.508 -3.309 1.00 . A A . 40 LEU HA 1 1
7 4695 1 1 40 LEU HB2 H -7.828 -1.906 -2.425 1.00 . A A . 40 LEU HB2 1 1
7 4696 1 1 40 LEU HB3 H -7.107 -0.341 -2.794 1.00 . A A . 40 LEU HB3 1 1
7 4697 1 1 40 LEU HD11 H -9.682 -0.977 -2.099 1.00 . A A . 40 LEU HD11 1 1
7 4698 1 1 40 LEU HD12 H -10.739 -1.421 -3.439 1.00 . A A . 40 LEU HD12 1 1
7 4699 1 1 40 LEU HD13 H -10.346 0.273 -3.150 1.00 . A A . 40 LEU HD13 1 1
7 4700 1 1 40 LEU HD21 H -9.098 0.424 -5.699 1.00 . A A . 40 LEU HD21 1 1
7 4701 1 1 40 LEU HD22 H -7.475 0.530 -5.017 1.00 . A A . 40 LEU HD22 1 1
7 4702 1 1 40 LEU HD23 H -8.836 1.269 -4.173 1.00 . A A . 40 LEU HD23 1 1
7 4703 1 1 40 LEU HG H -8.966 -1.642 -4.746 1.00 . A A . 40 LEU HG 1 1
7 4704 1 1 40 LEU N N -5.544 -0.956 -4.647 1.00 . A A . 40 LEU N 1 1
7 4705 1 1 40 LEU O O -7.330 -2.503 -6.141 1.00 . A A . 40 LEU O 1 1
7 4706 1 1 41 TRP C C -8.948 -4.650 -6.228 1.00 . A A . 41 TRP C 1 1
7 4707 1 1 41 TRP CA C -7.706 -5.177 -5.517 1.00 . A A . 41 TRP CA 1 1
7 4708 1 1 41 TRP CB C -8.055 -6.437 -4.724 1.00 . A A . 41 TRP CB 1 1
7 4709 1 1 41 TRP CD1 C -10.588 -6.159 -4.453 1.00 . A A . 41 TRP CD1 1 1
7 4710 1 1 41 TRP CD2 C -9.470 -6.340 -2.522 1.00 . A A . 41 TRP CD2 1 1
7 4711 1 1 41 TRP CE2 C -10.841 -6.194 -2.235 1.00 . A A . 41 TRP CE2 1 1
7 4712 1 1 41 TRP CE3 C -8.571 -6.474 -1.460 1.00 . A A . 41 TRP CE3 1 1
7 4713 1 1 41 TRP CG C -9.330 -6.317 -3.946 1.00 . A A . 41 TRP CG 1 1
7 4714 1 1 41 TRP CH2 C -10.429 -6.308 0.088 1.00 . A A . 41 TRP CH2 1 1
7 4715 1 1 41 TRP CZ2 C -11.332 -6.176 -0.932 1.00 . A A . 41 TRP CZ2 1 1
7 4716 1 1 41 TRP CZ3 C -9.059 -6.455 -0.167 1.00 . A A . 41 TRP CZ3 1 1
7 4717 1 1 41 TRP H H -6.862 -4.418 -3.730 1.00 . A A . 41 TRP H 1 1
7 4718 1 1 41 TRP HA H -6.959 -5.422 -6.257 1.00 . A A . 41 TRP HA 1 1
7 4719 1 1 41 TRP HB2 H -8.158 -7.267 -5.407 1.00 . A A . 41 TRP HB2 1 1
7 4720 1 1 41 TRP HB3 H -7.256 -6.647 -4.027 1.00 . A A . 41 TRP HB3 1 1
7 4721 1 1 41 TRP HD1 H -10.816 -6.102 -5.507 1.00 . A A . 41 TRP HD1 1 1
7 4722 1 1 41 TRP HE1 H -12.469 -5.973 -3.539 1.00 . A A . 41 TRP HE1 1 1
7 4723 1 1 41 TRP HE3 H -7.512 -6.588 -1.636 1.00 . A A . 41 TRP HE3 1 1
7 4724 1 1 41 TRP HH2 H -10.765 -6.299 1.114 1.00 . A A . 41 TRP HH2 1 1
7 4725 1 1 41 TRP HZ2 H -12.385 -6.064 -0.719 1.00 . A A . 41 TRP HZ2 1 1
7 4726 1 1 41 TRP HZ3 H -8.379 -6.556 0.666 1.00 . A A . 41 TRP HZ3 1 1
7 4727 1 1 41 TRP N N -7.143 -4.162 -4.633 1.00 . A A . 41 TRP N 1 1
7 4728 1 1 41 TRP NE1 N -11.502 -6.084 -3.430 1.00 . A A . 41 TRP NE1 1 1
7 4729 1 1 41 TRP O O -9.720 -3.880 -5.658 1.00 . A A . 41 TRP O 1 1
7 4730 1 1 42 GLU C C -10.851 -5.797 -9.075 1.00 . A A . 42 GLU C 1 1
7 4731 1 1 42 GLU CA C -10.281 -4.637 -8.264 1.00 . A A . 42 GLU CA 1 1
7 4732 1 1 42 GLU CB C -9.885 -3.493 -9.200 1.00 . A A . 42 GLU CB 1 1
7 4733 1 1 42 GLU CD C -9.015 -1.128 -9.381 1.00 . A A . 42 GLU CD 1 1
7 4734 1 1 42 GLU CG C -9.639 -2.177 -8.481 1.00 . A A . 42 GLU CG 1 1
7 4735 1 1 42 GLU H H -8.482 -5.682 -7.876 1.00 . A A . 42 GLU H 1 1
7 4736 1 1 42 GLU HA H -11.039 -4.284 -7.581 1.00 . A A . 42 GLU HA 1 1
7 4737 1 1 42 GLU HB2 H -8.982 -3.768 -9.724 1.00 . A A . 42 GLU HB2 1 1
7 4738 1 1 42 GLU HB3 H -10.676 -3.343 -9.920 1.00 . A A . 42 GLU HB3 1 1
7 4739 1 1 42 GLU HG2 H -10.581 -1.800 -8.114 1.00 . A A . 42 GLU HG2 1 1
7 4740 1 1 42 GLU HG3 H -8.975 -2.355 -7.647 1.00 . A A . 42 GLU HG3 1 1
7 4741 1 1 42 GLU N N -9.132 -5.069 -7.476 1.00 . A A . 42 GLU N 1 1
7 4742 1 1 42 GLU O O -10.200 -6.827 -9.249 1.00 . A A . 42 GLU O 1 1
7 4743 1 1 42 GLU OE1 O -9.663 -0.740 -10.376 1.00 . A A . 42 GLU OE1 1 1
7 4744 1 1 42 GLU OE2 O -7.881 -0.695 -9.090 1.00 . A A . 42 GLU OE2 1 1
7 4745 1 1 43 ALA C C -11.725 -7.405 -11.228 1.00 . A A . 43 ALA C 1 1
7 4746 1 1 43 ALA CA C -12.731 -6.653 -10.363 1.00 . A A . 43 ALA CA 1 1
7 4747 1 1 43 ALA CB C -13.819 -6.036 -11.230 1.00 . A A . 43 ALA CB 1 1
7 4748 1 1 43 ALA H H -12.542 -4.779 -9.397 1.00 . A A . 43 ALA H 1 1
7 4749 1 1 43 ALA HA H -13.198 -7.350 -9.683 1.00 . A A . 43 ALA HA 1 1
7 4750 1 1 43 ALA HB1 H -13.379 -5.308 -11.895 1.00 . A A . 43 ALA HB1 1 1
7 4751 1 1 43 ALA HB2 H -14.297 -6.811 -11.810 1.00 . A A . 43 ALA HB2 1 1
7 4752 1 1 43 ALA HB3 H -14.551 -5.553 -10.599 1.00 . A A . 43 ALA HB3 1 1
7 4753 1 1 43 ALA N N -12.072 -5.622 -9.570 1.00 . A A . 43 ALA N 1 1
7 4754 1 1 43 ALA O O -11.299 -6.911 -12.273 1.00 . A A . 43 ALA O 1 1
7 4755 1 1 44 TYR C C -10.994 -9.921 -12.829 1.00 . A A . 44 TYR C 1 1
7 4756 1 1 44 TYR CA C -10.392 -9.419 -11.519 1.00 . A A . 44 TYR CA 1 1
7 4757 1 1 44 TYR CB C -9.942 -10.604 -10.664 1.00 . A A . 44 TYR CB 1 1
7 4758 1 1 44 TYR CD1 C -7.673 -11.157 -11.624 1.00 . A A . 44 TYR CD1 1 1
7 4759 1 1 44 TYR CD2 C -9.398 -12.795 -11.796 1.00 . A A . 44 TYR CD2 1 1
7 4760 1 1 44 TYR CE1 C -6.797 -12.005 -12.274 1.00 . A A . 44 TYR CE1 1 1
7 4761 1 1 44 TYR CE2 C -8.527 -13.650 -12.444 1.00 . A A . 44 TYR CE2 1 1
7 4762 1 1 44 TYR CG C -8.987 -11.537 -11.374 1.00 . A A . 44 TYR CG 1 1
7 4763 1 1 44 TYR CZ C -7.229 -13.251 -12.681 1.00 . A A . 44 TYR CZ 1 1
7 4764 1 1 44 TYR H H -11.725 -8.939 -9.948 1.00 . A A . 44 TYR H 1 1
7 4765 1 1 44 TYR HA H -9.532 -8.804 -11.745 1.00 . A A . 44 TYR HA 1 1
7 4766 1 1 44 TYR HB2 H -9.448 -10.234 -9.780 1.00 . A A . 44 TYR HB2 1 1
7 4767 1 1 44 TYR HB3 H -10.810 -11.177 -10.372 1.00 . A A . 44 TYR HB3 1 1
7 4768 1 1 44 TYR HD1 H -7.338 -10.182 -11.304 1.00 . A A . 44 TYR HD1 1 1
7 4769 1 1 44 TYR HD2 H -10.415 -13.105 -11.609 1.00 . A A . 44 TYR HD2 1 1
7 4770 1 1 44 TYR HE1 H -5.780 -11.693 -12.459 1.00 . A A . 44 TYR HE1 1 1
7 4771 1 1 44 TYR HE2 H -8.865 -14.625 -12.763 1.00 . A A . 44 TYR HE2 1 1
7 4772 1 1 44 TYR HH H -5.739 -14.466 -12.693 1.00 . A A . 44 TYR HH 1 1
7 4773 1 1 44 TYR N N -11.350 -8.600 -10.787 1.00 . A A . 44 TYR N 1 1
7 4774 1 1 44 TYR O O -10.531 -9.568 -13.914 1.00 . A A . 44 TYR O 1 1
7 4775 1 1 44 TYR OH O -6.360 -14.099 -13.328 1.00 . A A . 44 TYR OH 1 1
7 4776 1 1 45 SER C C -13.958 -12.058 -13.493 1.00 . A A . 45 SER C 1 1
7 4777 1 1 45 SER CA C -12.693 -11.301 -13.891 1.00 . A A . 45 SER CA 1 1
7 4778 1 1 45 SER CB C -11.745 -12.235 -14.647 1.00 . A A . 45 SER CB 1 1
7 4779 1 1 45 SER H H -12.351 -10.992 -11.825 1.00 . A A . 45 SER H 1 1
7 4780 1 1 45 SER HA H -12.967 -10.480 -14.537 1.00 . A A . 45 SER HA 1 1
7 4781 1 1 45 SER HB2 H -12.215 -12.557 -15.564 1.00 . A A . 45 SER HB2 1 1
7 4782 1 1 45 SER HB3 H -10.832 -11.706 -14.877 1.00 . A A . 45 SER HB3 1 1
7 4783 1 1 45 SER HG H -12.133 -13.543 -13.241 1.00 . A A . 45 SER HG 1 1
7 4784 1 1 45 SER N N -12.029 -10.748 -12.718 1.00 . A A . 45 SER N 1 1
7 4785 1 1 45 SER O O -14.292 -12.152 -12.313 1.00 . A A . 45 SER O 1 1
7 4786 1 1 45 SER OG O -11.428 -13.378 -13.872 1.00 . A A . 45 SER OG 1 1
7 4787 1 1 46 GLY C C -16.501 -13.896 -15.486 1.00 . A A . 46 GLY C 1 1
7 4788 1 1 46 GLY CA C -15.877 -13.334 -14.224 1.00 . A A . 46 GLY CA 1 1
7 4789 1 1 46 GLY H H -14.342 -12.486 -15.410 1.00 . A A . 46 GLY H 1 1
7 4790 1 1 46 GLY HA2 H -15.652 -14.148 -13.552 1.00 . A A . 46 GLY HA2 1 1
7 4791 1 1 46 GLY HA3 H -16.589 -12.674 -13.748 1.00 . A A . 46 GLY HA3 1 1
7 4792 1 1 46 GLY N N -14.657 -12.594 -14.489 1.00 . A A . 46 GLY N 1 1
7 4793 1 1 46 GLY O O -16.178 -13.483 -16.600 1.00 . A A . 46 GLY O 1 1
7 4794 1 1 47 PRO C C -19.082 -14.564 -17.138 1.00 . A A . 47 PRO C 1 1
7 4795 1 1 47 PRO CA C -18.102 -15.505 -16.443 1.00 . A A . 47 PRO CA 1 1
7 4796 1 1 47 PRO CB C -18.852 -16.665 -15.785 1.00 . A A . 47 PRO CB 1 1
7 4797 1 1 47 PRO CD C -17.848 -15.405 -14.020 1.00 . A A . 47 PRO CD 1 1
7 4798 1 1 47 PRO CG C -19.050 -16.236 -14.372 1.00 . A A . 47 PRO CG 1 1
7 4799 1 1 47 PRO HA H -17.402 -15.892 -17.169 1.00 . A A . 47 PRO HA 1 1
7 4800 1 1 47 PRO HB2 H -19.796 -16.819 -16.289 1.00 . A A . 47 PRO HB2 1 1
7 4801 1 1 47 PRO HB3 H -18.256 -17.563 -15.845 1.00 . A A . 47 PRO HB3 1 1
7 4802 1 1 47 PRO HD2 H -18.123 -14.609 -13.343 1.00 . A A . 47 PRO HD2 1 1
7 4803 1 1 47 PRO HD3 H -17.076 -16.022 -13.584 1.00 . A A . 47 PRO HD3 1 1
7 4804 1 1 47 PRO HG2 H -19.951 -15.647 -14.290 1.00 . A A . 47 PRO HG2 1 1
7 4805 1 1 47 PRO HG3 H -19.108 -17.102 -13.731 1.00 . A A . 47 PRO HG3 1 1
7 4806 1 1 47 PRO N N -17.414 -14.863 -15.320 1.00 . A A . 47 PRO N 1 1
7 4807 1 1 47 PRO O O -20.274 -14.559 -16.834 1.00 . A A . 47 PRO O 1 1
7 4808 1 1 48 SER C C -19.259 -13.027 -20.311 1.00 . A A . 48 SER C 1 1
7 4809 1 1 48 SER CA C -19.398 -12.819 -18.805 1.00 . A A . 48 SER CA 1 1
7 4810 1 1 48 SER CB C -19.015 -11.383 -18.440 1.00 . A A . 48 SER CB 1 1
7 4811 1 1 48 SER H H -17.611 -13.817 -18.268 1.00 . A A . 48 SER H 1 1
7 4812 1 1 48 SER HA H -20.427 -12.991 -18.524 1.00 . A A . 48 SER HA 1 1
7 4813 1 1 48 SER HB2 H -18.700 -11.350 -17.408 1.00 . A A . 48 SER HB2 1 1
7 4814 1 1 48 SER HB3 H -18.204 -11.058 -19.075 1.00 . A A . 48 SER HB3 1 1
7 4815 1 1 48 SER HG H -20.928 -10.963 -18.399 1.00 . A A . 48 SER HG 1 1
7 4816 1 1 48 SER N N -18.570 -13.768 -18.071 1.00 . A A . 48 SER N 1 1
7 4817 1 1 48 SER O O -18.271 -13.591 -20.781 1.00 . A A . 48 SER O 1 1
7 4818 1 1 48 SER OG O -20.112 -10.503 -18.611 1.00 . A A . 48 SER OG 1 1
7 4819 1 1 49 SER C C -20.009 -11.359 -23.185 1.00 . A A . 49 SER C 1 1
7 4820 1 1 49 SER CA C -20.247 -12.706 -22.511 1.00 . A A . 49 SER CA 1 1
7 4821 1 1 49 SER CB C -21.569 -13.306 -22.995 1.00 . A A . 49 SER CB 1 1
7 4822 1 1 49 SER H H -21.017 -12.129 -20.625 1.00 . A A . 49 SER H 1 1
7 4823 1 1 49 SER HA H -19.441 -13.376 -22.775 1.00 . A A . 49 SER HA 1 1
7 4824 1 1 49 SER HB2 H -21.645 -14.327 -22.656 1.00 . A A . 49 SER HB2 1 1
7 4825 1 1 49 SER HB3 H -22.391 -12.731 -22.592 1.00 . A A . 49 SER HB3 1 1
7 4826 1 1 49 SER HG H -22.262 -12.600 -24.687 1.00 . A A . 49 SER HG 1 1
7 4827 1 1 49 SER N N -20.256 -12.568 -21.060 1.00 . A A . 49 SER N 1 1
7 4828 1 1 49 SER O O -20.894 -10.504 -23.219 1.00 . A A . 49 SER O 1 1
7 4829 1 1 49 SER OG O -21.650 -13.287 -24.410 1.00 . A A . 49 SER OG 1 1
7 4830 1 1 50 GLY C C -16.993 -9.609 -24.307 1.00 . A A . 50 GLY C 1 1
7 4831 1 1 50 GLY CA C -18.472 -9.930 -24.386 1.00 . A A . 50 GLY CA 1 1
7 4832 1 1 50 GLY H H -18.140 -11.892 -23.663 1.00 . A A . 50 GLY H 1 1
7 4833 1 1 50 GLY HA2 H -18.760 -10.000 -25.423 1.00 . A A . 50 GLY HA2 1 1
7 4834 1 1 50 GLY HA3 H -19.026 -9.128 -23.922 1.00 . A A . 50 GLY HA3 1 1
7 4835 1 1 50 GLY N N -18.806 -11.176 -23.721 1.00 . A A . 50 GLY N 1 1
7 4836 1 1 50 GLY O O -16.222 -10.142 -25.104 1.00 . A A . 50 GLY O 1 1
7 4837 2 2 1 ZN ZN ZN -3.967 6.330 -7.148 1.00 . B A . 201 ZN ZN 1 1
8 4838 1 1 1 GLY C C -9.805 6.711 12.865 1.00 . A A . 1 GLY C 1 1
8 4839 1 1 1 GLY CA C -11.237 7.188 12.729 1.00 . A A . 1 GLY CA 1 1
8 4840 1 1 1 GLY H1 H -11.710 7.239 14.792 1.00 . A A . 1 GLY H1 1 1
8 4841 1 1 1 GLY HA2 H -11.695 6.688 11.888 1.00 . A A . 1 GLY HA2 1 1
8 4842 1 1 1 GLY HA3 H -11.233 8.252 12.542 1.00 . A A . 1 GLY HA3 1 1
8 4843 1 1 1 GLY N N -12.026 6.925 13.918 1.00 . A A . 1 GLY N 1 1
8 4844 1 1 1 GLY O O -9.524 5.774 13.614 1.00 . A A . 1 GLY O 1 1
8 4845 1 1 2 SER C C -6.599 8.224 12.109 1.00 . A A . 2 SER C 1 1
8 4846 1 1 2 SER CA C -7.486 6.985 12.178 1.00 . A A . 2 SER CA 1 1
8 4847 1 1 2 SER CB C -7.152 6.040 11.022 1.00 . A A . 2 SER CB 1 1
8 4848 1 1 2 SER H H -9.182 8.092 11.561 1.00 . A A . 2 SER H 1 1
8 4849 1 1 2 SER HA H -7.302 6.475 13.112 1.00 . A A . 2 SER HA 1 1
8 4850 1 1 2 SER HB2 H -6.099 5.804 11.046 1.00 . A A . 2 SER HB2 1 1
8 4851 1 1 2 SER HB3 H -7.728 5.131 11.126 1.00 . A A . 2 SER HB3 1 1
8 4852 1 1 2 SER HG H -7.160 6.061 9.063 1.00 . A A . 2 SER HG 1 1
8 4853 1 1 2 SER N N -8.896 7.353 12.139 1.00 . A A . 2 SER N 1 1
8 4854 1 1 2 SER O O -7.028 9.285 11.656 1.00 . A A . 2 SER O 1 1
8 4855 1 1 2 SER OG O -7.458 6.635 9.772 1.00 . A A . 2 SER OG 1 1
8 4856 1 1 3 SER C C -2.999 8.698 12.874 1.00 . A A . 3 SER C 1 1
8 4857 1 1 3 SER CA C -4.409 9.189 12.559 1.00 . A A . 3 SER CA 1 1
8 4858 1 1 3 SER CB C -4.830 10.253 13.574 1.00 . A A . 3 SER CB 1 1
8 4859 1 1 3 SER H H -5.074 7.210 12.913 1.00 . A A . 3 SER H 1 1
8 4860 1 1 3 SER HA H -4.414 9.625 11.571 1.00 . A A . 3 SER HA 1 1
8 4861 1 1 3 SER HB2 H -5.879 10.474 13.446 1.00 . A A . 3 SER HB2 1 1
8 4862 1 1 3 SER HB3 H -4.660 9.880 14.574 1.00 . A A . 3 SER HB3 1 1
8 4863 1 1 3 SER HG H -3.596 11.639 14.202 1.00 . A A . 3 SER HG 1 1
8 4864 1 1 3 SER N N -5.358 8.081 12.564 1.00 . A A . 3 SER N 1 1
8 4865 1 1 3 SER O O -2.788 7.519 13.153 1.00 . A A . 3 SER O 1 1
8 4866 1 1 3 SER OG O -4.087 11.447 13.400 1.00 . A A . 3 SER OG 1 1
8 4867 1 1 4 GLY C C -0.537 8.282 14.263 1.00 . A A . 4 GLY C 1 1
8 4868 1 1 4 GLY CA C -0.659 9.257 13.108 1.00 . A A . 4 GLY CA 1 1
8 4869 1 1 4 GLY H H -2.263 10.539 12.597 1.00 . A A . 4 GLY H 1 1
8 4870 1 1 4 GLY HA2 H -0.226 8.809 12.226 1.00 . A A . 4 GLY HA2 1 1
8 4871 1 1 4 GLY HA3 H -0.109 10.154 13.350 1.00 . A A . 4 GLY HA3 1 1
8 4872 1 1 4 GLY N N -2.036 9.614 12.826 1.00 . A A . 4 GLY N 1 1
8 4873 1 1 4 GLY O O -1.338 8.313 15.197 1.00 . A A . 4 GLY O 1 1
8 4874 1 1 5 SER C C 2.176 6.136 15.417 1.00 . A A . 5 SER C 1 1
8 4875 1 1 5 SER CA C 0.689 6.422 15.246 1.00 . A A . 5 SER CA 1 1
8 4876 1 1 5 SER CB C -0.057 5.128 14.916 1.00 . A A . 5 SER CB 1 1
8 4877 1 1 5 SER H H 1.073 7.440 13.429 1.00 . A A . 5 SER H 1 1
8 4878 1 1 5 SER HA H 0.302 6.825 16.170 1.00 . A A . 5 SER HA 1 1
8 4879 1 1 5 SER HB2 H 0.069 4.900 13.868 1.00 . A A . 5 SER HB2 1 1
8 4880 1 1 5 SER HB3 H 0.346 4.322 15.510 1.00 . A A . 5 SER HB3 1 1
8 4881 1 1 5 SER HG H -1.932 5.279 14.369 1.00 . A A . 5 SER HG 1 1
8 4882 1 1 5 SER N N 0.468 7.414 14.200 1.00 . A A . 5 SER N 1 1
8 4883 1 1 5 SER O O 3.006 6.613 14.642 1.00 . A A . 5 SER O 1 1
8 4884 1 1 5 SER OG O -1.441 5.252 15.193 1.00 . A A . 5 SER OG 1 1
8 4885 1 1 6 SER C C 4.536 4.320 15.511 1.00 . A A . 6 SER C 1 1
8 4886 1 1 6 SER CA C 3.897 5.006 16.716 1.00 . A A . 6 SER CA 1 1
8 4887 1 1 6 SER CB C 3.981 4.092 17.940 1.00 . A A . 6 SER CB 1 1
8 4888 1 1 6 SER H H 1.801 5.003 17.021 1.00 . A A . 6 SER H 1 1
8 4889 1 1 6 SER HA H 4.433 5.920 16.922 1.00 . A A . 6 SER HA 1 1
8 4890 1 1 6 SER HB2 H 3.188 3.361 17.897 1.00 . A A . 6 SER HB2 1 1
8 4891 1 1 6 SER HB3 H 4.936 3.587 17.944 1.00 . A A . 6 SER HB3 1 1
8 4892 1 1 6 SER HG H 4.715 5.155 19.413 1.00 . A A . 6 SER HG 1 1
8 4893 1 1 6 SER N N 2.509 5.353 16.439 1.00 . A A . 6 SER N 1 1
8 4894 1 1 6 SER O O 5.500 4.823 14.937 1.00 . A A . 6 SER O 1 1
8 4895 1 1 6 SER OG O 3.852 4.834 19.141 1.00 . A A . 6 SER OG 1 1
8 4896 1 1 7 GLY C C 3.435 1.989 13.041 1.00 . A A . 7 GLY C 1 1
8 4897 1 1 7 GLY CA C 4.519 2.431 14.003 1.00 . A A . 7 GLY CA 1 1
8 4898 1 1 7 GLY H H 3.223 2.814 15.632 1.00 . A A . 7 GLY H 1 1
8 4899 1 1 7 GLY HA2 H 5.221 3.059 13.475 1.00 . A A . 7 GLY HA2 1 1
8 4900 1 1 7 GLY HA3 H 5.039 1.557 14.367 1.00 . A A . 7 GLY HA3 1 1
8 4901 1 1 7 GLY N N 3.991 3.167 15.136 1.00 . A A . 7 GLY N 1 1
8 4902 1 1 7 GLY O O 2.258 2.288 13.242 1.00 . A A . 7 GLY O 1 1
8 4903 1 1 8 ASN C C 2.810 -0.727 11.001 1.00 . A A . 8 ASN C 1 1
8 4904 1 1 8 ASN CA C 2.884 0.797 10.992 1.00 . A A . 8 ASN CA 1 1
8 4905 1 1 8 ASN CB C 3.283 1.291 9.600 1.00 . A A . 8 ASN CB 1 1
8 4906 1 1 8 ASN CG C 4.786 1.323 9.407 1.00 . A A . 8 ASN CG 1 1
8 4907 1 1 8 ASN H H 4.783 1.073 11.883 1.00 . A A . 8 ASN H 1 1
8 4908 1 1 8 ASN HA H 1.911 1.194 11.239 1.00 . A A . 8 ASN HA 1 1
8 4909 1 1 8 ASN HB2 H 2.858 0.634 8.855 1.00 . A A . 8 ASN HB2 1 1
8 4910 1 1 8 ASN HB3 H 2.898 2.290 9.454 1.00 . A A . 8 ASN HB3 1 1
8 4911 1 1 8 ASN HD21 H 4.813 3.283 9.746 1.00 . A A . 8 ASN HD21 1 1
8 4912 1 1 8 ASN HD22 H 6.346 2.557 9.415 1.00 . A A . 8 ASN HD22 1 1
8 4913 1 1 8 ASN N N 3.831 1.278 11.990 1.00 . A A . 8 ASN N 1 1
8 4914 1 1 8 ASN ND2 N 5.375 2.507 9.536 1.00 . A A . 8 ASN ND2 1 1
8 4915 1 1 8 ASN O O 3.364 -1.404 10.133 1.00 . A A . 8 ASN O 1 1
8 4916 1 1 8 ASN OD1 O 5.412 0.296 9.144 1.00 . A A . 8 ASN OD1 1 1
8 4917 1 1 9 PRO C C 1.054 -3.324 11.067 1.00 . A A . 9 PRO C 1 1
8 4918 1 1 9 PRO CA C 1.949 -2.729 12.148 1.00 . A A . 9 PRO CA 1 1
8 4919 1 1 9 PRO CB C 1.294 -2.876 13.524 1.00 . A A . 9 PRO CB 1 1
8 4920 1 1 9 PRO CD C 1.426 -0.532 13.071 1.00 . A A . 9 PRO CD 1 1
8 4921 1 1 9 PRO CG C 0.589 -1.582 13.748 1.00 . A A . 9 PRO CG 1 1
8 4922 1 1 9 PRO HA H 2.901 -3.238 12.146 1.00 . A A . 9 PRO HA 1 1
8 4923 1 1 9 PRO HB2 H 0.600 -3.706 13.508 1.00 . A A . 9 PRO HB2 1 1
8 4924 1 1 9 PRO HB3 H 2.052 -3.046 14.272 1.00 . A A . 9 PRO HB3 1 1
8 4925 1 1 9 PRO HD2 H 0.798 0.242 12.657 1.00 . A A . 9 PRO HD2 1 1
8 4926 1 1 9 PRO HD3 H 2.140 -0.112 13.765 1.00 . A A . 9 PRO HD3 1 1
8 4927 1 1 9 PRO HG2 H -0.395 -1.618 13.307 1.00 . A A . 9 PRO HG2 1 1
8 4928 1 1 9 PRO HG3 H 0.521 -1.380 14.806 1.00 . A A . 9 PRO HG3 1 1
8 4929 1 1 9 PRO N N 2.112 -1.279 12.003 1.00 . A A . 9 PRO N 1 1
8 4930 1 1 9 PRO O O 0.789 -4.526 11.058 1.00 . A A . 9 PRO O 1 1
8 4931 1 1 10 HIS C C 0.448 -3.923 8.174 1.00 . A A . 10 HIS C 1 1
8 4932 1 1 10 HIS CA C -0.272 -2.917 9.066 1.00 . A A . 10 HIS CA 1 1
8 4933 1 1 10 HIS CB C -0.734 -1.720 8.234 1.00 . A A . 10 HIS CB 1 1
8 4934 1 1 10 HIS CD2 C -2.344 0.291 8.546 1.00 . A A . 10 HIS CD2 1 1
8 4935 1 1 10 HIS CE1 C -3.149 -0.246 10.513 1.00 . A A . 10 HIS CE1 1 1
8 4936 1 1 10 HIS CG C -1.753 -0.868 8.925 1.00 . A A . 10 HIS CG 1 1
8 4937 1 1 10 HIS H H 0.839 -1.528 10.214 1.00 . A A . 10 HIS H 1 1
8 4938 1 1 10 HIS HA H -1.136 -3.395 9.501 1.00 . A A . 10 HIS HA 1 1
8 4939 1 1 10 HIS HB2 H 0.119 -1.096 8.007 1.00 . A A . 10 HIS HB2 1 1
8 4940 1 1 10 HIS HB3 H -1.169 -2.077 7.311 1.00 . A A . 10 HIS HB3 1 1
8 4941 1 1 10 HIS HD2 H -2.169 0.828 7.625 1.00 . A A . 10 HIS HD2 1 1
8 4942 1 1 10 HIS HE1 H -3.717 -0.226 11.431 1.00 . A A . 10 HIS HE1 1 1
8 4943 1 1 10 HIS HE2 H -3.836 1.406 9.516 1.00 . A A . 10 HIS HE2 1 1
8 4944 1 1 10 HIS N N 0.592 -2.474 10.154 1.00 . A A . 10 HIS N 1 1
8 4945 1 1 10 HIS ND1 N -2.279 -1.176 10.162 1.00 . A A . 10 HIS ND1 1 1
8 4946 1 1 10 HIS NE2 N -3.207 0.656 9.550 1.00 . A A . 10 HIS NE2 1 1
8 4947 1 1 10 HIS O O 1.112 -3.547 7.207 1.00 . A A . 10 HIS O 1 1
8 4948 1 1 11 LEU C C 0.783 -6.028 6.239 1.00 . A A . 11 LEU C 1 1
8 4949 1 1 11 LEU CA C 0.954 -6.264 7.735 1.00 . A A . 11 LEU CA 1 1
8 4950 1 1 11 LEU CB C 0.368 -7.623 8.120 1.00 . A A . 11 LEU CB 1 1
8 4951 1 1 11 LEU CD1 C 2.071 -9.309 7.381 1.00 . A A . 11 LEU CD1 1 1
8 4952 1 1 11 LEU CD2 C -0.362 -9.889 7.331 1.00 . A A . 11 LEU CD2 1 1
8 4953 1 1 11 LEU CG C 0.664 -8.777 7.161 1.00 . A A . 11 LEU CG 1 1
8 4954 1 1 11 LEU H H -0.227 -5.440 9.287 1.00 . A A . 11 LEU H 1 1
8 4955 1 1 11 LEU HA H 2.008 -6.255 7.971 1.00 . A A . 11 LEU HA 1 1
8 4956 1 1 11 LEU HB2 H 0.762 -7.890 9.089 1.00 . A A . 11 LEU HB2 1 1
8 4957 1 1 11 LEU HB3 H -0.705 -7.513 8.187 1.00 . A A . 11 LEU HB3 1 1
8 4958 1 1 11 LEU HD11 H 2.554 -9.455 6.428 1.00 . A A . 11 LEU HD11 1 1
8 4959 1 1 11 LEU HD12 H 2.021 -10.249 7.909 1.00 . A A . 11 LEU HD12 1 1
8 4960 1 1 11 LEU HD13 H 2.636 -8.597 7.966 1.00 . A A . 11 LEU HD13 1 1
8 4961 1 1 11 LEU HD21 H -0.526 -10.067 8.384 1.00 . A A . 11 LEU HD21 1 1
8 4962 1 1 11 LEU HD22 H 0.006 -10.791 6.866 1.00 . A A . 11 LEU HD22 1 1
8 4963 1 1 11 LEU HD23 H -1.291 -9.595 6.866 1.00 . A A . 11 LEU HD23 1 1
8 4964 1 1 11 LEU HG H 0.599 -8.416 6.143 1.00 . A A . 11 LEU HG 1 1
8 4965 1 1 11 LEU N N 0.315 -5.202 8.506 1.00 . A A . 11 LEU N 1 1
8 4966 1 1 11 LEU O O 1.725 -6.192 5.462 1.00 . A A . 11 LEU O 1 1
8 4967 1 1 12 LEU C C -1.238 -3.961 4.242 1.00 . A A . 12 LEU C 1 1
8 4968 1 1 12 LEU CA C -0.719 -5.381 4.435 1.00 . A A . 12 LEU CA 1 1
8 4969 1 1 12 LEU CB C -1.747 -6.388 3.914 1.00 . A A . 12 LEU CB 1 1
8 4970 1 1 12 LEU CD1 C -4.191 -6.861 3.617 1.00 . A A . 12 LEU CD1 1 1
8 4971 1 1 12 LEU CD2 C -3.130 -7.137 5.866 1.00 . A A . 12 LEU CD2 1 1
8 4972 1 1 12 LEU CG C -3.127 -6.338 4.570 1.00 . A A . 12 LEU CG 1 1
8 4973 1 1 12 LEU H H -1.134 -5.529 6.504 1.00 . A A . 12 LEU H 1 1
8 4974 1 1 12 LEU HA H 0.198 -5.495 3.877 1.00 . A A . 12 LEU HA 1 1
8 4975 1 1 12 LEU HB2 H -1.877 -6.210 2.858 1.00 . A A . 12 LEU HB2 1 1
8 4976 1 1 12 LEU HB3 H -1.343 -7.379 4.064 1.00 . A A . 12 LEU HB3 1 1
8 4977 1 1 12 LEU HD11 H -3.722 -7.452 2.845 1.00 . A A . 12 LEU HD11 1 1
8 4978 1 1 12 LEU HD12 H -4.711 -6.027 3.168 1.00 . A A . 12 LEU HD12 1 1
8 4979 1 1 12 LEU HD13 H -4.893 -7.473 4.163 1.00 . A A . 12 LEU HD13 1 1
8 4980 1 1 12 LEU HD21 H -3.454 -6.505 6.678 1.00 . A A . 12 LEU HD21 1 1
8 4981 1 1 12 LEU HD22 H -2.134 -7.501 6.066 1.00 . A A . 12 LEU HD22 1 1
8 4982 1 1 12 LEU HD23 H -3.806 -7.975 5.770 1.00 . A A . 12 LEU HD23 1 1
8 4983 1 1 12 LEU HG H -3.368 -5.312 4.809 1.00 . A A . 12 LEU HG 1 1
8 4984 1 1 12 LEU N N -0.424 -5.642 5.840 1.00 . A A . 12 LEU N 1 1
8 4985 1 1 12 LEU O O -2.117 -3.505 4.974 1.00 . A A . 12 LEU O 1 1
8 4986 1 1 13 VAL C C -0.954 -1.584 1.474 1.00 . A A . 13 VAL C 1 1
8 4987 1 1 13 VAL CA C -1.101 -1.896 2.958 1.00 . A A . 13 VAL CA 1 1
8 4988 1 1 13 VAL CB C -0.279 -0.879 3.770 1.00 . A A . 13 VAL CB 1 1
8 4989 1 1 13 VAL CG1 C 1.194 -0.967 3.404 1.00 . A A . 13 VAL CG1 1 1
8 4990 1 1 13 VAL CG2 C -0.808 0.531 3.549 1.00 . A A . 13 VAL CG2 1 1
8 4991 1 1 13 VAL H H 0.005 -3.683 2.702 1.00 . A A . 13 VAL H 1 1
8 4992 1 1 13 VAL HA H -2.140 -1.794 3.237 1.00 . A A . 13 VAL HA 1 1
8 4993 1 1 13 VAL HB H -0.381 -1.118 4.819 1.00 . A A . 13 VAL HB 1 1
8 4994 1 1 13 VAL HG11 H 1.323 -1.684 2.605 1.00 . A A . 13 VAL HG11 1 1
8 4995 1 1 13 VAL HG12 H 1.544 0.001 3.080 1.00 . A A . 13 VAL HG12 1 1
8 4996 1 1 13 VAL HG13 H 1.761 -1.286 4.266 1.00 . A A . 13 VAL HG13 1 1
8 4997 1 1 13 VAL HG21 H -0.518 1.158 4.378 1.00 . A A . 13 VAL HG21 1 1
8 4998 1 1 13 VAL HG22 H -0.396 0.929 2.633 1.00 . A A . 13 VAL HG22 1 1
8 4999 1 1 13 VAL HG23 H -1.886 0.504 3.478 1.00 . A A . 13 VAL HG23 1 1
8 5000 1 1 13 VAL N N -0.691 -3.265 3.250 1.00 . A A . 13 VAL N 1 1
8 5001 1 1 13 VAL O O -0.090 -2.136 0.794 1.00 . A A . 13 VAL O 1 1
8 5002 1 1 14 LYS C C -1.073 1.044 -0.603 1.00 . A A . 14 LYS C 1 1
8 5003 1 1 14 LYS CA C -1.769 -0.302 -0.429 1.00 . A A . 14 LYS CA 1 1
8 5004 1 1 14 LYS CB C -3.189 -0.231 -0.995 1.00 . A A . 14 LYS CB 1 1
8 5005 1 1 14 LYS CD C -5.548 0.591 -0.725 1.00 . A A . 14 LYS CD 1 1
8 5006 1 1 14 LYS CE C -6.580 1.004 0.313 1.00 . A A . 14 LYS CE 1 1
8 5007 1 1 14 LYS CG C -4.144 0.587 -0.143 1.00 . A A . 14 LYS CG 1 1
8 5008 1 1 14 LYS H H -2.471 -0.285 1.569 1.00 . A A . 14 LYS H 1 1
8 5009 1 1 14 LYS HA H -1.213 -1.054 -0.968 1.00 . A A . 14 LYS HA 1 1
8 5010 1 1 14 LYS HB2 H -3.150 0.211 -1.980 1.00 . A A . 14 LYS HB2 1 1
8 5011 1 1 14 LYS HB3 H -3.582 -1.234 -1.076 1.00 . A A . 14 LYS HB3 1 1
8 5012 1 1 14 LYS HD2 H -5.585 1.286 -1.549 1.00 . A A . 14 LYS HD2 1 1
8 5013 1 1 14 LYS HD3 H -5.783 -0.404 -1.078 1.00 . A A . 14 LYS HD3 1 1
8 5014 1 1 14 LYS HE2 H -6.315 1.977 0.698 1.00 . A A . 14 LYS HE2 1 1
8 5015 1 1 14 LYS HE3 H -7.548 1.057 -0.163 1.00 . A A . 14 LYS HE3 1 1
8 5016 1 1 14 LYS HG2 H -4.178 0.166 0.850 1.00 . A A . 14 LYS HG2 1 1
8 5017 1 1 14 LYS HG3 H -3.783 1.605 -0.091 1.00 . A A . 14 LYS HG3 1 1
8 5018 1 1 14 LYS HZ1 H -6.697 -0.935 1.081 1.00 . A A . 14 LYS HZ1 1 1
8 5019 1 1 14 LYS HZ2 H -7.490 0.224 2.024 1.00 . A A . 14 LYS HZ2 1 1
8 5020 1 1 14 LYS HZ3 H -5.802 0.130 2.043 1.00 . A A . 14 LYS HZ3 1 1
8 5021 1 1 14 LYS N N -1.804 -0.692 0.976 1.00 . A A . 14 LYS N 1 1
8 5022 1 1 14 LYS NZ N -6.647 0.038 1.445 1.00 . A A . 14 LYS NZ 1 1
8 5023 1 1 14 LYS O O -0.774 1.729 0.375 1.00 . A A . 14 LYS O 1 1
8 5024 1 1 15 TYR C C -0.548 3.182 -3.541 1.00 . A A . 15 TYR C 1 1
8 5025 1 1 15 TYR CA C -0.159 2.680 -2.154 1.00 . A A . 15 TYR CA 1 1
8 5026 1 1 15 TYR CB C 1.360 2.520 -2.065 1.00 . A A . 15 TYR CB 1 1
8 5027 1 1 15 TYR CD1 C 1.604 0.937 -4.018 1.00 . A A . 15 TYR CD1 1 1
8 5028 1 1 15 TYR CD2 C 3.004 2.864 -3.951 1.00 . A A . 15 TYR CD2 1 1
8 5029 1 1 15 TYR CE1 C 2.187 0.548 -5.208 1.00 . A A . 15 TYR CE1 1 1
8 5030 1 1 15 TYR CE2 C 3.593 2.485 -5.141 1.00 . A A . 15 TYR CE2 1 1
8 5031 1 1 15 TYR CG C 2.001 2.099 -3.368 1.00 . A A . 15 TYR CG 1 1
8 5032 1 1 15 TYR CZ C 3.181 1.326 -5.766 1.00 . A A . 15 TYR CZ 1 1
8 5033 1 1 15 TYR H H -1.083 0.827 -2.589 1.00 . A A . 15 TYR H 1 1
8 5034 1 1 15 TYR HA H -0.476 3.405 -1.419 1.00 . A A . 15 TYR HA 1 1
8 5035 1 1 15 TYR HB2 H 1.798 3.460 -1.769 1.00 . A A . 15 TYR HB2 1 1
8 5036 1 1 15 TYR HB3 H 1.593 1.769 -1.324 1.00 . A A . 15 TYR HB3 1 1
8 5037 1 1 15 TYR HD1 H 0.825 0.331 -3.579 1.00 . A A . 15 TYR HD1 1 1
8 5038 1 1 15 TYR HD2 H 3.324 3.771 -3.459 1.00 . A A . 15 TYR HD2 1 1
8 5039 1 1 15 TYR HE1 H 1.864 -0.358 -5.699 1.00 . A A . 15 TYR HE1 1 1
8 5040 1 1 15 TYR HE2 H 4.371 3.093 -5.578 1.00 . A A . 15 TYR HE2 1 1
8 5041 1 1 15 TYR HH H 3.093 0.894 -7.637 1.00 . A A . 15 TYR HH 1 1
8 5042 1 1 15 TYR N N -0.820 1.417 -1.852 1.00 . A A . 15 TYR N 1 1
8 5043 1 1 15 TYR O O -1.280 2.515 -4.273 1.00 . A A . 15 TYR O 1 1
8 5044 1 1 15 TYR OH O 3.763 0.943 -6.953 1.00 . A A . 15 TYR OH 1 1
8 5045 1 1 16 HIS C C 0.718 4.573 -6.221 1.00 . A A . 16 HIS C 1 1
8 5046 1 1 16 HIS CA C -0.347 4.955 -5.196 1.00 . A A . 16 HIS CA 1 1
8 5047 1 1 16 HIS CB C -0.436 6.477 -5.079 1.00 . A A . 16 HIS CB 1 1
8 5048 1 1 16 HIS CD2 C -2.250 7.710 -3.695 1.00 . A A . 16 HIS CD2 1 1
8 5049 1 1 16 HIS CE1 C -3.976 7.281 -4.977 1.00 . A A . 16 HIS CE1 1 1
8 5050 1 1 16 HIS CG C -1.807 6.973 -4.740 1.00 . A A . 16 HIS CG 1 1
8 5051 1 1 16 HIS H H 0.525 4.847 -3.270 1.00 . A A . 16 HIS H 1 1
8 5052 1 1 16 HIS HA H -1.300 4.573 -5.527 1.00 . A A . 16 HIS HA 1 1
8 5053 1 1 16 HIS HB2 H 0.238 6.812 -4.304 1.00 . A A . 16 HIS HB2 1 1
8 5054 1 1 16 HIS HB3 H -0.143 6.923 -6.019 1.00 . A A . 16 HIS HB3 1 1
8 5055 1 1 16 HIS HD2 H -1.652 8.088 -2.878 1.00 . A A . 16 HIS HD2 1 1
8 5056 1 1 16 HIS HE1 H -4.982 7.250 -5.370 1.00 . A A . 16 HIS HE1 1 1
8 5057 1 1 16 HIS HE2 H -4.175 8.454 -3.310 1.00 . A A . 16 HIS HE2 1 1
8 5058 1 1 16 HIS N N -0.053 4.363 -3.897 1.00 . A A . 16 HIS N 1 1
8 5059 1 1 16 HIS ND1 N -2.914 6.721 -5.525 1.00 . A A . 16 HIS ND1 1 1
8 5060 1 1 16 HIS NE2 N -3.601 7.888 -3.865 1.00 . A A . 16 HIS NE2 1 1
8 5061 1 1 16 HIS O O 1.889 4.920 -6.072 1.00 . A A . 16 HIS O 1 1
8 5062 1 1 17 SER C C 1.461 4.543 -9.315 1.00 . A A . 17 SER C 1 1
8 5063 1 1 17 SER CA C 1.219 3.424 -8.307 1.00 . A A . 17 SER CA 1 1
8 5064 1 1 17 SER CB C 0.666 2.189 -9.021 1.00 . A A . 17 SER CB 1 1
8 5065 1 1 17 SER H H -0.646 3.612 -7.323 1.00 . A A . 17 SER H 1 1
8 5066 1 1 17 SER HA H 2.159 3.169 -7.839 1.00 . A A . 17 SER HA 1 1
8 5067 1 1 17 SER HB2 H -0.396 2.307 -9.168 1.00 . A A . 17 SER HB2 1 1
8 5068 1 1 17 SER HB3 H 1.154 2.083 -9.979 1.00 . A A . 17 SER HB3 1 1
8 5069 1 1 17 SER HG H 1.067 0.279 -8.851 1.00 . A A . 17 SER HG 1 1
8 5070 1 1 17 SER N N 0.301 3.857 -7.260 1.00 . A A . 17 SER N 1 1
8 5071 1 1 17 SER O O 1.477 4.313 -10.524 1.00 . A A . 17 SER O 1 1
8 5072 1 1 17 SER OG O 0.895 1.016 -8.260 1.00 . A A . 17 SER OG 1 1
8 5073 1 1 18 GLY C C 2.411 8.101 -8.924 1.00 . A A . 18 GLY C 1 1
8 5074 1 1 18 GLY CA C 1.885 6.896 -9.677 1.00 . A A . 18 GLY CA 1 1
8 5075 1 1 18 GLY H H 1.624 5.883 -7.836 1.00 . A A . 18 GLY H 1 1
8 5076 1 1 18 GLY HA2 H 2.604 6.615 -10.432 1.00 . A A . 18 GLY HA2 1 1
8 5077 1 1 18 GLY HA3 H 0.957 7.165 -10.160 1.00 . A A . 18 GLY HA3 1 1
8 5078 1 1 18 GLY N N 1.648 5.758 -8.808 1.00 . A A . 18 GLY N 1 1
8 5079 1 1 18 GLY O O 2.836 7.987 -7.774 1.00 . A A . 18 GLY O 1 1
8 5080 1 1 19 PHE C C 1.739 11.518 -8.842 1.00 . A A . 19 PHE C 1 1
8 5081 1 1 19 PHE CA C 2.864 10.493 -8.956 1.00 . A A . 19 PHE CA 1 1
8 5082 1 1 19 PHE CB C 4.021 11.077 -9.769 1.00 . A A . 19 PHE CB 1 1
8 5083 1 1 19 PHE CD1 C 6.064 9.748 -9.172 1.00 . A A . 19 PHE CD1 1 1
8 5084 1 1 19 PHE CD2 C 5.114 9.454 -11.341 1.00 . A A . 19 PHE CD2 1 1
8 5085 1 1 19 PHE CE1 C 7.047 8.825 -9.476 1.00 . A A . 19 PHE CE1 1 1
8 5086 1 1 19 PHE CE2 C 6.095 8.530 -11.649 1.00 . A A . 19 PHE CE2 1 1
8 5087 1 1 19 PHE CG C 5.088 10.073 -10.101 1.00 . A A . 19 PHE CG 1 1
8 5088 1 1 19 PHE CZ C 7.062 8.215 -10.714 1.00 . A A . 19 PHE CZ 1 1
8 5089 1 1 19 PHE H H 2.033 9.289 -10.487 1.00 . A A . 19 PHE H 1 1
8 5090 1 1 19 PHE HA H 3.217 10.251 -7.966 1.00 . A A . 19 PHE HA 1 1
8 5091 1 1 19 PHE HB2 H 3.636 11.470 -10.699 1.00 . A A . 19 PHE HB2 1 1
8 5092 1 1 19 PHE HB3 H 4.478 11.876 -9.207 1.00 . A A . 19 PHE HB3 1 1
8 5093 1 1 19 PHE HD1 H 6.053 10.223 -8.203 1.00 . A A . 19 PHE HD1 1 1
8 5094 1 1 19 PHE HD2 H 4.358 9.700 -12.072 1.00 . A A . 19 PHE HD2 1 1
8 5095 1 1 19 PHE HE1 H 7.801 8.579 -8.743 1.00 . A A . 19 PHE HE1 1 1
8 5096 1 1 19 PHE HE2 H 6.104 8.054 -12.618 1.00 . A A . 19 PHE HE2 1 1
8 5097 1 1 19 PHE HZ H 7.829 7.493 -10.953 1.00 . A A . 19 PHE HZ 1 1
8 5098 1 1 19 PHE N N 2.384 9.261 -9.572 1.00 . A A . 19 PHE N 1 1
8 5099 1 1 19 PHE O O 0.765 11.474 -9.593 1.00 . A A . 19 PHE O 1 1
8 5100 1 1 20 PHE C C 1.392 14.835 -8.145 1.00 . A A . 20 PHE C 1 1
8 5101 1 1 20 PHE CA C 0.878 13.476 -7.681 1.00 . A A . 20 PHE CA 1 1
8 5102 1 1 20 PHE CB C 0.491 13.542 -6.202 1.00 . A A . 20 PHE CB 1 1
8 5103 1 1 20 PHE CD1 C -0.305 15.885 -5.790 1.00 . A A . 20 PHE CD1 1 1
8 5104 1 1 20 PHE CD2 C -1.909 14.121 -5.758 1.00 . A A . 20 PHE CD2 1 1
8 5105 1 1 20 PHE CE1 C -1.304 16.802 -5.521 1.00 . A A . 20 PHE CE1 1 1
8 5106 1 1 20 PHE CE2 C -2.913 15.034 -5.490 1.00 . A A . 20 PHE CE2 1 1
8 5107 1 1 20 PHE CG C -0.596 14.536 -5.911 1.00 . A A . 20 PHE CG 1 1
8 5108 1 1 20 PHE CZ C -2.609 16.376 -5.372 1.00 . A A . 20 PHE CZ 1 1
8 5109 1 1 20 PHE H H 2.681 12.424 -7.328 1.00 . A A . 20 PHE H 1 1
8 5110 1 1 20 PHE HA H 0.006 13.217 -8.261 1.00 . A A . 20 PHE HA 1 1
8 5111 1 1 20 PHE HB2 H 0.146 12.570 -5.884 1.00 . A A . 20 PHE HB2 1 1
8 5112 1 1 20 PHE HB3 H 1.359 13.818 -5.623 1.00 . A A . 20 PHE HB3 1 1
8 5113 1 1 20 PHE HD1 H 0.715 16.220 -5.907 1.00 . A A . 20 PHE HD1 1 1
8 5114 1 1 20 PHE HD2 H -2.148 13.071 -5.850 1.00 . A A . 20 PHE HD2 1 1
8 5115 1 1 20 PHE HE1 H -1.064 17.851 -5.429 1.00 . A A . 20 PHE HE1 1 1
8 5116 1 1 20 PHE HE2 H -3.932 14.697 -5.374 1.00 . A A . 20 PHE HE2 1 1
8 5117 1 1 20 PHE HZ H -3.391 17.090 -5.161 1.00 . A A . 20 PHE HZ 1 1
8 5118 1 1 20 PHE N N 1.882 12.440 -7.896 1.00 . A A . 20 PHE N 1 1
8 5119 1 1 20 PHE O O 2.215 15.463 -7.476 1.00 . A A . 20 PHE O 1 1
8 5120 1 1 21 VAL C C 0.097 17.413 -10.237 1.00 . A A . 21 VAL C 1 1
8 5121 1 1 21 VAL CA C 1.309 16.572 -9.849 1.00 . A A . 21 VAL CA 1 1
8 5122 1 1 21 VAL CB C 2.210 16.389 -11.085 1.00 . A A . 21 VAL CB 1 1
8 5123 1 1 21 VAL CG1 C 3.495 15.668 -10.707 1.00 . A A . 21 VAL CG1 1 1
8 5124 1 1 21 VAL CG2 C 1.469 15.636 -12.178 1.00 . A A . 21 VAL CG2 1 1
8 5125 1 1 21 VAL H H 0.248 14.741 -9.783 1.00 . A A . 21 VAL H 1 1
8 5126 1 1 21 VAL HA H 1.873 17.098 -9.092 1.00 . A A . 21 VAL HA 1 1
8 5127 1 1 21 VAL HB H 2.470 17.367 -11.463 1.00 . A A . 21 VAL HB 1 1
8 5128 1 1 21 VAL HG11 H 3.738 15.882 -9.676 1.00 . A A . 21 VAL HG11 1 1
8 5129 1 1 21 VAL HG12 H 3.361 14.604 -10.834 1.00 . A A . 21 VAL HG12 1 1
8 5130 1 1 21 VAL HG13 H 4.299 16.008 -11.343 1.00 . A A . 21 VAL HG13 1 1
8 5131 1 1 21 VAL HG21 H 1.991 15.754 -13.116 1.00 . A A . 21 VAL HG21 1 1
8 5132 1 1 21 VAL HG22 H 1.418 14.588 -11.923 1.00 . A A . 21 VAL HG22 1 1
8 5133 1 1 21 VAL HG23 H 0.468 16.031 -12.273 1.00 . A A . 21 VAL HG23 1 1
8 5134 1 1 21 VAL N N 0.901 15.286 -9.295 1.00 . A A . 21 VAL N 1 1
8 5135 1 1 21 VAL O O -1.024 16.910 -10.305 1.00 . A A . 21 VAL O 1 1
8 5136 1 1 22 ASP C C -1.922 19.489 -9.917 1.00 . A A . 22 ASP C 1 1
8 5137 1 1 22 ASP CA C -0.740 19.606 -10.875 1.00 . A A . 22 ASP CA 1 1
8 5138 1 1 22 ASP CB C -1.197 19.318 -12.305 1.00 . A A . 22 ASP CB 1 1
8 5139 1 1 22 ASP CG C -1.838 20.525 -12.963 1.00 . A A . 22 ASP CG 1 1
8 5140 1 1 22 ASP H H 1.248 19.037 -10.420 1.00 . A A . 22 ASP H 1 1
8 5141 1 1 22 ASP HA H -0.353 20.613 -10.826 1.00 . A A . 22 ASP HA 1 1
8 5142 1 1 22 ASP HB2 H -0.342 19.021 -12.896 1.00 . A A . 22 ASP HB2 1 1
8 5143 1 1 22 ASP HB3 H -1.917 18.514 -12.291 1.00 . A A . 22 ASP HB3 1 1
8 5144 1 1 22 ASP N N 0.332 18.695 -10.491 1.00 . A A . 22 ASP N 1 1
8 5145 1 1 22 ASP O O -3.078 19.494 -10.337 1.00 . A A . 22 ASP O 1 1
8 5146 1 1 22 ASP OD1 O -3.052 20.737 -12.760 1.00 . A A . 22 ASP OD1 1 1
8 5147 1 1 22 ASP OD2 O -1.125 21.257 -13.680 1.00 . A A . 22 ASP OD2 1 1
8 5148 1 1 23 GLY C C -3.595 18.092 -7.896 1.00 . A A . 23 GLY C 1 1
8 5149 1 1 23 GLY CA C -2.670 19.263 -7.628 1.00 . A A . 23 GLY CA 1 1
8 5150 1 1 23 GLY H H -0.682 19.384 -8.347 1.00 . A A . 23 GLY H 1 1
8 5151 1 1 23 GLY HA2 H -2.215 19.136 -6.657 1.00 . A A . 23 GLY HA2 1 1
8 5152 1 1 23 GLY HA3 H -3.253 20.173 -7.625 1.00 . A A . 23 GLY HA3 1 1
8 5153 1 1 23 GLY N N -1.622 19.381 -8.625 1.00 . A A . 23 GLY N 1 1
8 5154 1 1 23 GLY O O -4.808 18.195 -7.713 1.00 . A A . 23 GLY O 1 1
8 5155 1 1 24 LYS C C -2.891 14.569 -8.816 1.00 . A A . 24 LYS C 1 1
8 5156 1 1 24 LYS CA C -3.801 15.779 -8.623 1.00 . A A . 24 LYS CA 1 1
8 5157 1 1 24 LYS CB C -4.652 15.994 -9.878 1.00 . A A . 24 LYS CB 1 1
8 5158 1 1 24 LYS CD C -7.031 16.214 -10.654 1.00 . A A . 24 LYS CD 1 1
8 5159 1 1 24 LYS CE C -6.858 17.044 -11.916 1.00 . A A . 24 LYS CE 1 1
8 5160 1 1 24 LYS CG C -6.015 16.599 -9.591 1.00 . A A . 24 LYS CG 1 1
8 5161 1 1 24 LYS H H -2.049 16.955 -8.456 1.00 . A A . 24 LYS H 1 1
8 5162 1 1 24 LYS HA H -4.452 15.593 -7.784 1.00 . A A . 24 LYS HA 1 1
8 5163 1 1 24 LYS HB2 H -4.122 16.655 -10.548 1.00 . A A . 24 LYS HB2 1 1
8 5164 1 1 24 LYS HB3 H -4.799 15.042 -10.367 1.00 . A A . 24 LYS HB3 1 1
8 5165 1 1 24 LYS HD2 H -6.901 15.171 -10.902 1.00 . A A . 24 LYS HD2 1 1
8 5166 1 1 24 LYS HD3 H -8.025 16.372 -10.263 1.00 . A A . 24 LYS HD3 1 1
8 5167 1 1 24 LYS HE2 H -5.803 17.141 -12.126 1.00 . A A . 24 LYS HE2 1 1
8 5168 1 1 24 LYS HE3 H -7.343 16.534 -12.736 1.00 . A A . 24 LYS HE3 1 1
8 5169 1 1 24 LYS HG2 H -6.362 16.244 -8.632 1.00 . A A . 24 LYS HG2 1 1
8 5170 1 1 24 LYS HG3 H -5.923 17.675 -9.566 1.00 . A A . 24 LYS HG3 1 1
8 5171 1 1 24 LYS HZ1 H -7.016 19.057 -12.454 1.00 . A A . 24 LYS HZ1 1 1
8 5172 1 1 24 LYS HZ2 H -7.288 18.763 -10.810 1.00 . A A . 24 LYS HZ2 1 1
8 5173 1 1 24 LYS HZ3 H -8.475 18.366 -11.947 1.00 . A A . 24 LYS HZ3 1 1
8 5174 1 1 24 LYS N N -3.021 16.975 -8.330 1.00 . A A . 24 LYS N 1 1
8 5175 1 1 24 LYS NZ N -7.451 18.402 -11.772 1.00 . A A . 24 LYS NZ 1 1
8 5176 1 1 24 LYS O O -1.667 14.687 -8.758 1.00 . A A . 24 LYS O 1 1
8 5177 1 1 25 PHE C C -2.679 11.815 -10.729 1.00 . A A . 25 PHE C 1 1
8 5178 1 1 25 PHE CA C -2.740 12.179 -9.248 1.00 . A A . 25 PHE CA 1 1
8 5179 1 1 25 PHE CB C -3.370 11.033 -8.455 1.00 . A A . 25 PHE CB 1 1
8 5180 1 1 25 PHE CD1 C -2.067 10.737 -6.330 1.00 . A A . 25 PHE CD1 1 1
8 5181 1 1 25 PHE CD2 C -4.221 11.752 -6.206 1.00 . A A . 25 PHE CD2 1 1
8 5182 1 1 25 PHE CE1 C -1.922 10.870 -4.962 1.00 . A A . 25 PHE CE1 1 1
8 5183 1 1 25 PHE CE2 C -4.082 11.886 -4.838 1.00 . A A . 25 PHE CE2 1 1
8 5184 1 1 25 PHE CG C -3.216 11.177 -6.968 1.00 . A A . 25 PHE CG 1 1
8 5185 1 1 25 PHE CZ C -2.931 11.443 -4.215 1.00 . A A . 25 PHE CZ 1 1
8 5186 1 1 25 PHE H H -4.475 13.380 -9.081 1.00 . A A . 25 PHE H 1 1
8 5187 1 1 25 PHE HA H -1.736 12.345 -8.889 1.00 . A A . 25 PHE HA 1 1
8 5188 1 1 25 PHE HB2 H -4.426 10.989 -8.676 1.00 . A A . 25 PHE HB2 1 1
8 5189 1 1 25 PHE HB3 H -2.906 10.103 -8.749 1.00 . A A . 25 PHE HB3 1 1
8 5190 1 1 25 PHE HD1 H -1.276 10.287 -6.915 1.00 . A A . 25 PHE HD1 1 1
8 5191 1 1 25 PHE HD2 H -5.122 12.098 -6.692 1.00 . A A . 25 PHE HD2 1 1
8 5192 1 1 25 PHE HE1 H -1.021 10.522 -4.479 1.00 . A A . 25 PHE HE1 1 1
8 5193 1 1 25 PHE HE2 H -4.873 12.336 -4.256 1.00 . A A . 25 PHE HE2 1 1
8 5194 1 1 25 PHE HZ H -2.820 11.548 -3.146 1.00 . A A . 25 PHE HZ 1 1
8 5195 1 1 25 PHE N N -3.496 13.410 -9.047 1.00 . A A . 25 PHE N 1 1
8 5196 1 1 25 PHE O O -3.315 12.457 -11.565 1.00 . A A . 25 PHE O 1 1
8 5197 1 1 26 LEU C C -2.122 8.854 -12.557 1.00 . A A . 26 LEU C 1 1
8 5198 1 1 26 LEU CA C -1.761 10.330 -12.425 1.00 . A A . 26 LEU CA 1 1
8 5199 1 1 26 LEU CB C -0.328 10.560 -12.909 1.00 . A A . 26 LEU CB 1 1
8 5200 1 1 26 LEU CD1 C 1.711 12.010 -13.073 1.00 . A A . 26 LEU CD1 1 1
8 5201 1 1 26 LEU CD2 C -0.559 13.005 -13.414 1.00 . A A . 26 LEU CD2 1 1
8 5202 1 1 26 LEU CG C 0.248 11.955 -12.662 1.00 . A A . 26 LEU CG 1 1
8 5203 1 1 26 LEU H H -1.424 10.309 -10.335 1.00 . A A . 26 LEU H 1 1
8 5204 1 1 26 LEU HA H -2.436 10.910 -13.037 1.00 . A A . 26 LEU HA 1 1
8 5205 1 1 26 LEU HB2 H 0.309 9.847 -12.407 1.00 . A A . 26 LEU HB2 1 1
8 5206 1 1 26 LEU HB3 H -0.305 10.375 -13.973 1.00 . A A . 26 LEU HB3 1 1
8 5207 1 1 26 LEU HD11 H 2.069 11.009 -13.263 1.00 . A A . 26 LEU HD11 1 1
8 5208 1 1 26 LEU HD12 H 2.292 12.454 -12.278 1.00 . A A . 26 LEU HD12 1 1
8 5209 1 1 26 LEU HD13 H 1.812 12.606 -13.969 1.00 . A A . 26 LEU HD13 1 1
8 5210 1 1 26 LEU HD21 H -1.540 13.088 -12.973 1.00 . A A . 26 LEU HD21 1 1
8 5211 1 1 26 LEU HD22 H -0.651 12.713 -14.449 1.00 . A A . 26 LEU HD22 1 1
8 5212 1 1 26 LEU HD23 H -0.053 13.959 -13.353 1.00 . A A . 26 LEU HD23 1 1
8 5213 1 1 26 LEU HG H 0.190 12.180 -11.606 1.00 . A A . 26 LEU HG 1 1
8 5214 1 1 26 LEU N N -1.907 10.781 -11.045 1.00 . A A . 26 LEU N 1 1
8 5215 1 1 26 LEU O O -2.602 8.413 -13.602 1.00 . A A . 26 LEU O 1 1
8 5216 1 1 27 CYS C C -3.702 6.435 -11.476 1.00 . A A . 27 CYS C 1 1
8 5217 1 1 27 CYS CA C -2.194 6.671 -11.485 1.00 . A A . 27 CYS CA 1 1
8 5218 1 1 27 CYS CB C -1.555 5.996 -10.270 1.00 . A A . 27 CYS CB 1 1
8 5219 1 1 27 CYS H H -1.507 8.506 -10.686 1.00 . A A . 27 CYS H 1 1
8 5220 1 1 27 CYS HA H -1.780 6.239 -12.383 1.00 . A A . 27 CYS HA 1 1
8 5221 1 1 27 CYS HB2 H -2.035 5.043 -10.101 1.00 . A A . 27 CYS HB2 1 1
8 5222 1 1 27 CYS HB3 H -0.506 5.834 -10.467 1.00 . A A . 27 CYS HB3 1 1
8 5223 1 1 27 CYS N N -1.891 8.096 -11.491 1.00 . A A . 27 CYS N 1 1
8 5224 1 1 27 CYS O O -4.203 5.528 -12.142 1.00 . A A . 27 CYS O 1 1
8 5225 1 1 27 CYS SG S -1.687 6.961 -8.729 1.00 . A A . 27 CYS SG 1 1
8 5226 1 1 28 CYS C C -6.549 8.439 -11.041 1.00 . A A . 28 CYS C 1 1
8 5227 1 1 28 CYS CA C -5.869 7.139 -10.622 1.00 . A A . 28 CYS CA 1 1
8 5228 1 1 28 CYS CB C -6.279 6.774 -9.194 1.00 . A A . 28 CYS CB 1 1
8 5229 1 1 28 CYS H H -3.962 7.960 -10.210 1.00 . A A . 28 CYS H 1 1
8 5230 1 1 28 CYS HA H -6.184 6.352 -11.289 1.00 . A A . 28 CYS HA 1 1
8 5231 1 1 28 CYS HB2 H -7.330 6.985 -9.064 1.00 . A A . 28 CYS HB2 1 1
8 5232 1 1 28 CYS HB3 H -6.107 5.720 -9.037 1.00 . A A . 28 CYS HB3 1 1
8 5233 1 1 28 CYS N N -4.419 7.257 -10.718 1.00 . A A . 28 CYS N 1 1
8 5234 1 1 28 CYS O O -7.716 8.443 -11.433 1.00 . A A . 28 CYS O 1 1
8 5235 1 1 28 CYS SG S -5.370 7.684 -7.904 1.00 . A A . 28 CYS SG 1 1
8 5236 1 1 29 GLN C C -7.568 11.195 -10.485 1.00 . A A . 29 GLN C 1 1
8 5237 1 1 29 GLN CA C -6.343 10.847 -11.326 1.00 . A A . 29 GLN CA 1 1
8 5238 1 1 29 GLN CB C -6.707 10.871 -12.811 1.00 . A A . 29 GLN CB 1 1
8 5239 1 1 29 GLN CD C -4.759 11.780 -14.139 1.00 . A A . 29 GLN CD 1 1
8 5240 1 1 29 GLN CG C -5.538 10.547 -13.729 1.00 . A A . 29 GLN CG 1 1
8 5241 1 1 29 GLN H H -4.887 9.474 -10.636 1.00 . A A . 29 GLN H 1 1
8 5242 1 1 29 GLN HA H -5.575 11.583 -11.141 1.00 . A A . 29 GLN HA 1 1
8 5243 1 1 29 GLN HB2 H -7.489 10.148 -12.990 1.00 . A A . 29 GLN HB2 1 1
8 5244 1 1 29 GLN HB3 H -7.072 11.856 -13.065 1.00 . A A . 29 GLN HB3 1 1
8 5245 1 1 29 GLN HE21 H -3.390 10.648 -15.031 1.00 . A A . 29 GLN HE21 1 1
8 5246 1 1 29 GLN HE22 H -3.119 12.352 -15.107 1.00 . A A . 29 GLN HE22 1 1
8 5247 1 1 29 GLN HG2 H -4.871 9.872 -13.215 1.00 . A A . 29 GLN HG2 1 1
8 5248 1 1 29 GLN HG3 H -5.919 10.067 -14.618 1.00 . A A . 29 GLN HG3 1 1
8 5249 1 1 29 GLN N N -5.811 9.541 -10.956 1.00 . A A . 29 GLN N 1 1
8 5250 1 1 29 GLN NE2 N -3.642 11.573 -14.828 1.00 . A A . 29 GLN NE2 1 1
8 5251 1 1 29 GLN O O -8.567 11.691 -11.004 1.00 . A A . 29 GLN O 1 1
8 5252 1 1 29 GLN OE1 O -5.155 12.908 -13.840 1.00 . A A . 29 GLN OE1 1 1
8 5253 1 1 30 GLN C C -8.709 12.712 -8.021 1.00 . A A . 30 GLN C 1 1
8 5254 1 1 30 GLN CA C -8.582 11.213 -8.274 1.00 . A A . 30 GLN CA 1 1
8 5255 1 1 30 GLN CB C -8.380 10.476 -6.949 1.00 . A A . 30 GLN CB 1 1
8 5256 1 1 30 GLN CD C -8.375 8.263 -5.729 1.00 . A A . 30 GLN CD 1 1
8 5257 1 1 30 GLN CG C -8.637 8.980 -7.039 1.00 . A A . 30 GLN CG 1 1
8 5258 1 1 30 GLN H H -6.658 10.534 -8.832 1.00 . A A . 30 GLN H 1 1
8 5259 1 1 30 GLN HA H -9.493 10.861 -8.735 1.00 . A A . 30 GLN HA 1 1
8 5260 1 1 30 GLN HB2 H -7.362 10.625 -6.620 1.00 . A A . 30 GLN HB2 1 1
8 5261 1 1 30 GLN HB3 H -9.051 10.892 -6.213 1.00 . A A . 30 GLN HB3 1 1
8 5262 1 1 30 GLN HE21 H -6.441 8.706 -5.844 1.00 . A A . 30 GLN HE21 1 1
8 5263 1 1 30 GLN HE22 H -6.921 7.799 -4.455 1.00 . A A . 30 GLN HE22 1 1
8 5264 1 1 30 GLN HG2 H -9.668 8.822 -7.317 1.00 . A A . 30 GLN HG2 1 1
8 5265 1 1 30 GLN HG3 H -7.992 8.562 -7.797 1.00 . A A . 30 GLN HG3 1 1
8 5266 1 1 30 GLN N N -7.480 10.929 -9.186 1.00 . A A . 30 GLN N 1 1
8 5267 1 1 30 GLN NE2 N -7.119 8.255 -5.299 1.00 . A A . 30 GLN NE2 1 1
8 5268 1 1 30 GLN O O -7.840 13.492 -8.412 1.00 . A A . 30 GLN O 1 1
8 5269 1 1 30 GLN OE1 O -9.292 7.723 -5.110 1.00 . A A . 30 GLN OE1 1 1
8 5270 1 1 31 SER C C -9.739 14.815 -5.598 1.00 . A A . 31 SER C 1 1
8 5271 1 1 31 SER CA C -10.036 14.514 -7.065 1.00 . A A . 31 SER CA 1 1
8 5272 1 1 31 SER CB C -11.483 14.886 -7.390 1.00 . A A . 31 SER CB 1 1
8 5273 1 1 31 SER H H -10.451 12.438 -7.080 1.00 . A A . 31 SER H 1 1
8 5274 1 1 31 SER HA H -9.374 15.104 -7.681 1.00 . A A . 31 SER HA 1 1
8 5275 1 1 31 SER HB2 H -11.578 15.960 -7.423 1.00 . A A . 31 SER HB2 1 1
8 5276 1 1 31 SER HB3 H -11.752 14.470 -8.351 1.00 . A A . 31 SER HB3 1 1
8 5277 1 1 31 SER HG H -13.096 14.998 -6.284 1.00 . A A . 31 SER HG 1 1
8 5278 1 1 31 SER N N -9.795 13.107 -7.366 1.00 . A A . 31 SER N 1 1
8 5279 1 1 31 SER O O -10.479 15.545 -4.940 1.00 . A A . 31 SER O 1 1
8 5280 1 1 31 SER OG O -12.373 14.380 -6.410 1.00 . A A . 31 SER OG 1 1
8 5281 1 1 32 CYS C C -6.742 14.638 -3.594 1.00 . A A . 32 CYS C 1 1
8 5282 1 1 32 CYS CA C -8.253 14.450 -3.706 1.00 . A A . 32 CYS CA 1 1
8 5283 1 1 32 CYS CB C -8.694 13.264 -2.846 1.00 . A A . 32 CYS CB 1 1
8 5284 1 1 32 CYS H H -8.099 13.672 -5.668 1.00 . A A . 32 CYS H 1 1
8 5285 1 1 32 CYS HA H -8.742 15.344 -3.349 1.00 . A A . 32 CYS HA 1 1
8 5286 1 1 32 CYS HB2 H -9.609 12.856 -3.252 1.00 . A A . 32 CYS HB2 1 1
8 5287 1 1 32 CYS HB3 H -7.927 12.505 -2.871 1.00 . A A . 32 CYS HB3 1 1
8 5288 1 1 32 CYS N N -8.650 14.245 -5.093 1.00 . A A . 32 CYS N 1 1
8 5289 1 1 32 CYS O O -6.012 14.486 -4.573 1.00 . A A . 32 CYS O 1 1
8 5290 1 1 32 CYS SG S -9.004 13.684 -1.102 1.00 . A A . 32 CYS SG 1 1
8 5291 1 1 33 LYS C C -4.252 13.986 -1.415 1.00 . A A . 33 LYS C 1 1
8 5292 1 1 33 LYS CA C -4.858 15.177 -2.151 1.00 . A A . 33 LYS CA 1 1
8 5293 1 1 33 LYS CB C -4.639 16.456 -1.339 1.00 . A A . 33 LYS CB 1 1
8 5294 1 1 33 LYS CD C -2.562 17.523 -2.267 1.00 . A A . 33 LYS CD 1 1
8 5295 1 1 33 LYS CE C -2.824 19.019 -2.176 1.00 . A A . 33 LYS CE 1 1
8 5296 1 1 33 LYS CG C -3.175 16.778 -1.093 1.00 . A A . 33 LYS CG 1 1
8 5297 1 1 33 LYS H H -6.912 15.077 -1.650 1.00 . A A . 33 LYS H 1 1
8 5298 1 1 33 LYS HA H -4.370 15.280 -3.108 1.00 . A A . 33 LYS HA 1 1
8 5299 1 1 33 LYS HB2 H -5.084 17.285 -1.869 1.00 . A A . 33 LYS HB2 1 1
8 5300 1 1 33 LYS HB3 H -5.129 16.349 -0.382 1.00 . A A . 33 LYS HB3 1 1
8 5301 1 1 33 LYS HD2 H -1.496 17.355 -2.271 1.00 . A A . 33 LYS HD2 1 1
8 5302 1 1 33 LYS HD3 H -2.991 17.146 -3.185 1.00 . A A . 33 LYS HD3 1 1
8 5303 1 1 33 LYS HE2 H -2.641 19.462 -3.142 1.00 . A A . 33 LYS HE2 1 1
8 5304 1 1 33 LYS HE3 H -3.856 19.174 -1.899 1.00 . A A . 33 LYS HE3 1 1
8 5305 1 1 33 LYS HG2 H -3.095 17.393 -0.209 1.00 . A A . 33 LYS HG2 1 1
8 5306 1 1 33 LYS HG3 H -2.634 15.854 -0.941 1.00 . A A . 33 LYS HG3 1 1
8 5307 1 1 33 LYS HZ1 H -2.498 20.349 -0.599 1.00 . A A . 33 LYS HZ1 1 1
8 5308 1 1 33 LYS HZ2 H -1.177 20.186 -1.644 1.00 . A A . 33 LYS HZ2 1 1
8 5309 1 1 33 LYS HZ3 H -1.534 18.960 -0.534 1.00 . A A . 33 LYS HZ3 1 1
8 5310 1 1 33 LYS N N -6.281 14.970 -2.393 1.00 . A A . 33 LYS N 1 1
8 5311 1 1 33 LYS NZ N -1.947 19.675 -1.167 1.00 . A A . 33 LYS NZ 1 1
8 5312 1 1 33 LYS O O -3.219 13.453 -1.822 1.00 . A A . 33 LYS O 1 1
8 5313 1 1 34 ALA C C -5.376 11.256 0.343 1.00 . A A . 34 ALA C 1 1
8 5314 1 1 34 ALA CA C -4.427 12.443 0.459 1.00 . A A . 34 ALA CA 1 1
8 5315 1 1 34 ALA CB C -4.262 12.850 1.915 1.00 . A A . 34 ALA CB 1 1
8 5316 1 1 34 ALA H H -5.718 14.039 -0.057 1.00 . A A . 34 ALA H 1 1
8 5317 1 1 34 ALA HA H -3.457 12.154 0.079 1.00 . A A . 34 ALA HA 1 1
8 5318 1 1 34 ALA HB1 H -5.042 13.547 2.185 1.00 . A A . 34 ALA HB1 1 1
8 5319 1 1 34 ALA HB2 H -4.330 11.973 2.543 1.00 . A A . 34 ALA HB2 1 1
8 5320 1 1 34 ALA HB3 H -3.298 13.317 2.052 1.00 . A A . 34 ALA HB3 1 1
8 5321 1 1 34 ALA N N -4.901 13.574 -0.331 1.00 . A A . 34 ALA N 1 1
8 5322 1 1 34 ALA O O -5.665 10.581 1.330 1.00 . A A . 34 ALA O 1 1
8 5323 1 1 35 ALA C C -6.088 8.558 -0.890 1.00 . A A . 35 ALA C 1 1
8 5324 1 1 35 ALA CA C -6.776 9.901 -1.115 1.00 . A A . 35 ALA CA 1 1
8 5325 1 1 35 ALA CB C -7.334 9.980 -2.529 1.00 . A A . 35 ALA CB 1 1
8 5326 1 1 35 ALA H H -5.593 11.581 -1.619 1.00 . A A . 35 ALA H 1 1
8 5327 1 1 35 ALA HA H -7.601 9.991 -0.423 1.00 . A A . 35 ALA HA 1 1
8 5328 1 1 35 ALA HB1 H -7.342 8.994 -2.967 1.00 . A A . 35 ALA HB1 1 1
8 5329 1 1 35 ALA HB2 H -8.342 10.368 -2.495 1.00 . A A . 35 ALA HB2 1 1
8 5330 1 1 35 ALA HB3 H -6.715 10.635 -3.123 1.00 . A A . 35 ALA HB3 1 1
8 5331 1 1 35 ALA N N -5.859 11.007 -0.870 1.00 . A A . 35 ALA N 1 1
8 5332 1 1 35 ALA O O -4.863 8.469 -0.798 1.00 . A A . 35 ALA O 1 1
8 5333 1 1 36 PRO C C -5.639 5.592 -1.801 1.00 . A A . 36 PRO C 1 1
8 5334 1 1 36 PRO CA C -6.382 6.131 -0.584 1.00 . A A . 36 PRO CA 1 1
8 5335 1 1 36 PRO CB C -7.649 5.312 -0.324 1.00 . A A . 36 PRO CB 1 1
8 5336 1 1 36 PRO CD C -8.361 7.521 -0.899 1.00 . A A . 36 PRO CD 1 1
8 5337 1 1 36 PRO CG C -8.735 6.069 -1.009 1.00 . A A . 36 PRO CG 1 1
8 5338 1 1 36 PRO HA H -5.737 6.083 0.282 1.00 . A A . 36 PRO HA 1 1
8 5339 1 1 36 PRO HB2 H -7.532 4.322 -0.742 1.00 . A A . 36 PRO HB2 1 1
8 5340 1 1 36 PRO HB3 H -7.825 5.243 0.738 1.00 . A A . 36 PRO HB3 1 1
8 5341 1 1 36 PRO HD2 H -8.675 8.060 -1.781 1.00 . A A . 36 PRO HD2 1 1
8 5342 1 1 36 PRO HD3 H -8.797 7.958 -0.012 1.00 . A A . 36 PRO HD3 1 1
8 5343 1 1 36 PRO HG2 H -8.791 5.773 -2.045 1.00 . A A . 36 PRO HG2 1 1
8 5344 1 1 36 PRO HG3 H -9.677 5.887 -0.513 1.00 . A A . 36 PRO HG3 1 1
8 5345 1 1 36 PRO N N -6.892 7.489 -0.798 1.00 . A A . 36 PRO N 1 1
8 5346 1 1 36 PRO O O -5.860 6.040 -2.925 1.00 . A A . 36 PRO O 1 1
8 5347 1 1 37 GLY C C -4.878 3.363 -3.685 1.00 . A A . 37 GLY C 1 1
8 5348 1 1 37 GLY CA C -3.994 4.039 -2.657 1.00 . A A . 37 GLY CA 1 1
8 5349 1 1 37 GLY H H -4.620 4.306 -0.651 1.00 . A A . 37 GLY H 1 1
8 5350 1 1 37 GLY HA2 H -3.424 4.818 -3.143 1.00 . A A . 37 GLY HA2 1 1
8 5351 1 1 37 GLY HA3 H -3.311 3.309 -2.250 1.00 . A A . 37 GLY HA3 1 1
8 5352 1 1 37 GLY N N -4.756 4.625 -1.569 1.00 . A A . 37 GLY N 1 1
8 5353 1 1 37 GLY O O -5.256 2.202 -3.523 1.00 . A A . 37 GLY O 1 1
8 5354 1 1 38 CYS C C -5.796 2.065 -6.012 1.00 . A A . 38 CYS C 1 1
8 5355 1 1 38 CYS CA C -6.057 3.554 -5.806 1.00 . A A . 38 CYS CA 1 1
8 5356 1 1 38 CYS CB C -5.815 4.311 -7.114 1.00 . A A . 38 CYS CB 1 1
8 5357 1 1 38 CYS H H -4.877 5.009 -4.821 1.00 . A A . 38 CYS H 1 1
8 5358 1 1 38 CYS HA H -7.086 3.688 -5.508 1.00 . A A . 38 CYS HA 1 1
8 5359 1 1 38 CYS HB2 H -6.383 3.841 -7.903 1.00 . A A . 38 CYS HB2 1 1
8 5360 1 1 38 CYS HB3 H -6.147 5.331 -6.997 1.00 . A A . 38 CYS HB3 1 1
8 5361 1 1 38 CYS N N -5.210 4.090 -4.748 1.00 . A A . 38 CYS N 1 1
8 5362 1 1 38 CYS O O -6.713 1.295 -6.298 1.00 . A A . 38 CYS O 1 1
8 5363 1 1 38 CYS SG S -4.070 4.352 -7.636 1.00 . A A . 38 CYS SG 1 1
8 5364 1 1 39 THR C C -4.622 -0.577 -4.854 1.00 . A A . 39 THR C 1 1
8 5365 1 1 39 THR CA C -4.152 0.269 -6.032 1.00 . A A . 39 THR CA 1 1
8 5366 1 1 39 THR CB C -2.627 0.120 -6.182 1.00 . A A . 39 THR CB 1 1
8 5367 1 1 39 THR CG2 C -2.252 -1.318 -6.510 1.00 . A A . 39 THR CG2 1 1
8 5368 1 1 39 THR H H -3.850 2.326 -5.634 1.00 . A A . 39 THR H 1 1
8 5369 1 1 39 THR HA H -4.619 -0.098 -6.936 1.00 . A A . 39 THR HA 1 1
8 5370 1 1 39 THR HB H -2.160 0.393 -5.246 1.00 . A A . 39 THR HB 1 1
8 5371 1 1 39 THR HG1 H -1.189 1.030 -7.180 1.00 . A A . 39 THR HG1 1 1
8 5372 1 1 39 THR HG21 H -2.901 -1.688 -7.290 1.00 . A A . 39 THR HG21 1 1
8 5373 1 1 39 THR HG22 H -2.366 -1.930 -5.628 1.00 . A A . 39 THR HG22 1 1
8 5374 1 1 39 THR HG23 H -1.227 -1.355 -6.845 1.00 . A A . 39 THR HG23 1 1
8 5375 1 1 39 THR N N -4.536 1.665 -5.863 1.00 . A A . 39 THR N 1 1
8 5376 1 1 39 THR O O -3.819 -0.993 -4.018 1.00 . A A . 39 THR O 1 1
8 5377 1 1 39 THR OG1 O -2.148 0.991 -7.213 1.00 . A A . 39 THR OG1 1 1
8 5378 1 1 40 LEU C C -6.799 -3.047 -4.193 1.00 . A A . 40 LEU C 1 1
8 5379 1 1 40 LEU CA C -6.500 -1.628 -3.719 1.00 . A A . 40 LEU CA 1 1
8 5380 1 1 40 LEU CB C -7.781 -0.972 -3.199 1.00 . A A . 40 LEU CB 1 1
8 5381 1 1 40 LEU CD1 C -8.035 -1.904 -0.886 1.00 . A A . 40 LEU CD1 1 1
8 5382 1 1 40 LEU CD2 C -10.063 -1.275 -2.208 1.00 . A A . 40 LEU CD2 1 1
8 5383 1 1 40 LEU CG C -8.647 -1.829 -2.276 1.00 . A A . 40 LEU CG 1 1
8 5384 1 1 40 LEU H H -6.513 -0.471 -5.490 1.00 . A A . 40 LEU H 1 1
8 5385 1 1 40 LEU HA H -5.778 -1.674 -2.917 1.00 . A A . 40 LEU HA 1 1
8 5386 1 1 40 LEU HB2 H -7.499 -0.082 -2.656 1.00 . A A . 40 LEU HB2 1 1
8 5387 1 1 40 LEU HB3 H -8.379 -0.695 -4.055 1.00 . A A . 40 LEU HB3 1 1
8 5388 1 1 40 LEU HD11 H -7.215 -2.606 -0.892 1.00 . A A . 40 LEU HD11 1 1
8 5389 1 1 40 LEU HD12 H -8.784 -2.231 -0.180 1.00 . A A . 40 LEU HD12 1 1
8 5390 1 1 40 LEU HD13 H -7.672 -0.927 -0.600 1.00 . A A . 40 LEU HD13 1 1
8 5391 1 1 40 LEU HD21 H -10.734 -2.045 -1.859 1.00 . A A . 40 LEU HD21 1 1
8 5392 1 1 40 LEU HD22 H -10.369 -0.948 -3.190 1.00 . A A . 40 LEU HD22 1 1
8 5393 1 1 40 LEU HD23 H -10.089 -0.437 -1.526 1.00 . A A . 40 LEU HD23 1 1
8 5394 1 1 40 LEU HG H -8.699 -2.834 -2.673 1.00 . A A . 40 LEU HG 1 1
8 5395 1 1 40 LEU N N -5.924 -0.829 -4.795 1.00 . A A . 40 LEU N 1 1
8 5396 1 1 40 LEU O O -7.009 -3.282 -5.383 1.00 . A A . 40 LEU O 1 1
8 5397 1 1 41 TRP C C -8.572 -5.703 -3.383 1.00 . A A . 41 TRP C 1 1
8 5398 1 1 41 TRP CA C -7.095 -5.382 -3.576 1.00 . A A . 41 TRP CA 1 1
8 5399 1 1 41 TRP CB C -6.241 -6.305 -2.707 1.00 . A A . 41 TRP CB 1 1
8 5400 1 1 41 TRP CD1 C -4.101 -5.707 -1.431 1.00 . A A . 41 TRP CD1 1 1
8 5401 1 1 41 TRP CD2 C -3.936 -5.500 -3.655 1.00 . A A . 41 TRP CD2 1 1
8 5402 1 1 41 TRP CE2 C -2.702 -5.143 -3.076 1.00 . A A . 41 TRP CE2 1 1
8 5403 1 1 41 TRP CE3 C -4.068 -5.448 -5.044 1.00 . A A . 41 TRP CE3 1 1
8 5404 1 1 41 TRP CG C -4.816 -5.857 -2.584 1.00 . A A . 41 TRP CG 1 1
8 5405 1 1 41 TRP CH2 C -1.768 -4.698 -5.201 1.00 . A A . 41 TRP CH2 1 1
8 5406 1 1 41 TRP CZ2 C -1.610 -4.740 -3.842 1.00 . A A . 41 TRP CZ2 1 1
8 5407 1 1 41 TRP CZ3 C -2.984 -5.047 -5.802 1.00 . A A . 41 TRP CZ3 1 1
8 5408 1 1 41 TRP H H -6.644 -3.736 -2.323 1.00 . A A . 41 TRP H 1 1
8 5409 1 1 41 TRP HA H -6.836 -5.539 -4.613 1.00 . A A . 41 TRP HA 1 1
8 5410 1 1 41 TRP HB2 H -6.664 -6.348 -1.714 1.00 . A A . 41 TRP HB2 1 1
8 5411 1 1 41 TRP HB3 H -6.243 -7.297 -3.137 1.00 . A A . 41 TRP HB3 1 1
8 5412 1 1 41 TRP HD1 H -4.492 -5.899 -0.443 1.00 . A A . 41 TRP HD1 1 1
8 5413 1 1 41 TRP HE1 H -2.125 -5.097 -1.060 1.00 . A A . 41 TRP HE1 1 1
8 5414 1 1 41 TRP HE3 H -4.997 -5.713 -5.527 1.00 . A A . 41 TRP HE3 1 1
8 5415 1 1 41 TRP HH2 H -0.949 -4.391 -5.832 1.00 . A A . 41 TRP HH2 1 1
8 5416 1 1 41 TRP HZ2 H -0.666 -4.467 -3.393 1.00 . A A . 41 TRP HZ2 1 1
8 5417 1 1 41 TRP HZ3 H -3.068 -5.000 -6.879 1.00 . A A . 41 TRP HZ3 1 1
8 5418 1 1 41 TRP N N -6.819 -3.986 -3.254 1.00 . A A . 41 TRP N 1 1
8 5419 1 1 41 TRP NE1 N -2.827 -5.276 -1.719 1.00 . A A . 41 TRP NE1 1 1
8 5420 1 1 41 TRP O O -8.921 -6.710 -2.768 1.00 . A A . 41 TRP O 1 1
8 5421 1 1 42 GLU C C -11.339 -6.205 -4.662 1.00 . A A . 42 GLU C 1 1
8 5422 1 1 42 GLU CA C -10.876 -5.037 -3.797 1.00 . A A . 42 GLU CA 1 1
8 5423 1 1 42 GLU CB C -11.619 -3.762 -4.203 1.00 . A A . 42 GLU CB 1 1
8 5424 1 1 42 GLU CD C -12.284 -2.217 -6.088 1.00 . A A . 42 GLU CD 1 1
8 5425 1 1 42 GLU CG C -11.377 -3.349 -5.645 1.00 . A A . 42 GLU CG 1 1
8 5426 1 1 42 GLU H H -9.096 -4.058 -4.392 1.00 . A A . 42 GLU H 1 1
8 5427 1 1 42 GLU HA H -11.098 -5.259 -2.765 1.00 . A A . 42 GLU HA 1 1
8 5428 1 1 42 GLU HB2 H -12.679 -3.918 -4.067 1.00 . A A . 42 GLU HB2 1 1
8 5429 1 1 42 GLU HB3 H -11.300 -2.954 -3.561 1.00 . A A . 42 GLU HB3 1 1
8 5430 1 1 42 GLU HG2 H -10.351 -3.028 -5.747 1.00 . A A . 42 GLU HG2 1 1
8 5431 1 1 42 GLU HG3 H -11.551 -4.201 -6.284 1.00 . A A . 42 GLU HG3 1 1
8 5432 1 1 42 GLU N N -9.435 -4.842 -3.914 1.00 . A A . 42 GLU N 1 1
8 5433 1 1 42 GLU O O -10.842 -6.406 -5.770 1.00 . A A . 42 GLU O 1 1
8 5434 1 1 42 GLU OE1 O -13.519 -2.364 -5.962 1.00 . A A . 42 GLU OE1 1 1
8 5435 1 1 42 GLU OE2 O -11.761 -1.187 -6.559 1.00 . A A . 42 GLU OE2 1 1
8 5436 1 1 43 ALA C C -14.200 -7.813 -5.456 1.00 . A A . 43 ALA C 1 1
8 5437 1 1 43 ALA CA C -12.824 -8.120 -4.873 1.00 . A A . 43 ALA CA 1 1
8 5438 1 1 43 ALA CB C -12.896 -9.336 -3.959 1.00 . A A . 43 ALA CB 1 1
8 5439 1 1 43 ALA H H -12.649 -6.763 -3.260 1.00 . A A . 43 ALA H 1 1
8 5440 1 1 43 ALA HA H -12.144 -8.349 -5.682 1.00 . A A . 43 ALA HA 1 1
8 5441 1 1 43 ALA HB1 H -13.867 -9.375 -3.488 1.00 . A A . 43 ALA HB1 1 1
8 5442 1 1 43 ALA HB2 H -12.741 -10.232 -4.541 1.00 . A A . 43 ALA HB2 1 1
8 5443 1 1 43 ALA HB3 H -12.131 -9.261 -3.201 1.00 . A A . 43 ALA HB3 1 1
8 5444 1 1 43 ALA N N -12.293 -6.973 -4.148 1.00 . A A . 43 ALA N 1 1
8 5445 1 1 43 ALA O O -15.119 -8.628 -5.367 1.00 . A A . 43 ALA O 1 1
8 5446 1 1 44 TYR C C -16.666 -6.019 -5.572 1.00 . A A . 44 TYR C 1 1
8 5447 1 1 44 TYR CA C -15.599 -6.217 -6.645 1.00 . A A . 44 TYR CA 1 1
8 5448 1 1 44 TYR CB C -16.072 -7.253 -7.666 1.00 . A A . 44 TYR CB 1 1
8 5449 1 1 44 TYR CD1 C -17.170 -5.551 -9.174 1.00 . A A . 44 TYR CD1 1 1
8 5450 1 1 44 TYR CD2 C -18.366 -7.551 -8.679 1.00 . A A . 44 TYR CD2 1 1
8 5451 1 1 44 TYR CE1 C -18.219 -5.110 -9.957 1.00 . A A . 44 TYR CE1 1 1
8 5452 1 1 44 TYR CE2 C -19.419 -7.121 -9.462 1.00 . A A . 44 TYR CE2 1 1
8 5453 1 1 44 TYR CG C -17.223 -6.776 -8.522 1.00 . A A . 44 TYR CG 1 1
8 5454 1 1 44 TYR CZ C -19.341 -5.900 -10.098 1.00 . A A . 44 TYR CZ 1 1
8 5455 1 1 44 TYR H H -13.566 -6.026 -6.089 1.00 . A A . 44 TYR H 1 1
8 5456 1 1 44 TYR HA H -15.434 -5.277 -7.150 1.00 . A A . 44 TYR HA 1 1
8 5457 1 1 44 TYR HB2 H -15.252 -7.501 -8.322 1.00 . A A . 44 TYR HB2 1 1
8 5458 1 1 44 TYR HB3 H -16.393 -8.142 -7.144 1.00 . A A . 44 TYR HB3 1 1
8 5459 1 1 44 TYR HD1 H -16.289 -4.934 -9.062 1.00 . A A . 44 TYR HD1 1 1
8 5460 1 1 44 TYR HD2 H -18.423 -8.507 -8.179 1.00 . A A . 44 TYR HD2 1 1
8 5461 1 1 44 TYR HE1 H -18.159 -4.154 -10.456 1.00 . A A . 44 TYR HE1 1 1
8 5462 1 1 44 TYR HE2 H -20.299 -7.738 -9.572 1.00 . A A . 44 TYR HE2 1 1
8 5463 1 1 44 TYR HH H -21.085 -5.119 -10.313 1.00 . A A . 44 TYR HH 1 1
8 5464 1 1 44 TYR N N -14.334 -6.633 -6.050 1.00 . A A . 44 TYR N 1 1
8 5465 1 1 44 TYR O O -17.815 -6.428 -5.741 1.00 . A A . 44 TYR O 1 1
8 5466 1 1 44 TYR OH O -20.390 -5.467 -10.878 1.00 . A A . 44 TYR OH 1 1
8 5467 1 1 45 SER C C -17.449 -3.642 -3.198 1.00 . A A . 45 SER C 1 1
8 5468 1 1 45 SER CA C -17.198 -5.138 -3.366 1.00 . A A . 45 SER CA 1 1
8 5469 1 1 45 SER CB C -16.643 -5.724 -2.066 1.00 . A A . 45 SER CB 1 1
8 5470 1 1 45 SER H H -15.347 -5.086 -4.394 1.00 . A A . 45 SER H 1 1
8 5471 1 1 45 SER HA H -18.134 -5.623 -3.600 1.00 . A A . 45 SER HA 1 1
8 5472 1 1 45 SER HB2 H -15.571 -5.594 -2.046 1.00 . A A . 45 SER HB2 1 1
8 5473 1 1 45 SER HB3 H -17.084 -5.209 -1.225 1.00 . A A . 45 SER HB3 1 1
8 5474 1 1 45 SER HG H -17.055 -7.475 -2.842 1.00 . A A . 45 SER HG 1 1
8 5475 1 1 45 SER N N -16.278 -5.388 -4.469 1.00 . A A . 45 SER N 1 1
8 5476 1 1 45 SER O O -17.490 -3.131 -2.079 1.00 . A A . 45 SER O 1 1
8 5477 1 1 45 SER OG O -16.938 -7.105 -1.964 1.00 . A A . 45 SER OG 1 1
8 5478 1 1 46 GLY C C -18.757 -1.045 -5.403 1.00 . A A . 46 GLY C 1 1
8 5479 1 1 46 GLY CA C -17.863 -1.516 -4.272 1.00 . A A . 46 GLY CA 1 1
8 5480 1 1 46 GLY H H -17.576 -3.407 -5.182 1.00 . A A . 46 GLY H 1 1
8 5481 1 1 46 GLY HA2 H -18.331 -1.272 -3.331 1.00 . A A . 46 GLY HA2 1 1
8 5482 1 1 46 GLY HA3 H -16.917 -0.998 -4.339 1.00 . A A . 46 GLY HA3 1 1
8 5483 1 1 46 GLY N N -17.618 -2.946 -4.317 1.00 . A A . 46 GLY N 1 1
8 5484 1 1 46 GLY O O -18.848 -1.678 -6.455 1.00 . A A . 46 GLY O 1 1
8 5485 1 1 47 PRO C C -19.596 1.229 -7.391 1.00 . A A . 47 PRO C 1 1
8 5486 1 1 47 PRO CA C -20.344 0.669 -6.186 1.00 . A A . 47 PRO CA 1 1
8 5487 1 1 47 PRO CB C -21.043 1.794 -5.420 1.00 . A A . 47 PRO CB 1 1
8 5488 1 1 47 PRO CD C -19.379 0.895 -3.958 1.00 . A A . 47 PRO CD 1 1
8 5489 1 1 47 PRO CG C -20.088 2.165 -4.337 1.00 . A A . 47 PRO CG 1 1
8 5490 1 1 47 PRO HA H -21.078 -0.050 -6.522 1.00 . A A . 47 PRO HA 1 1
8 5491 1 1 47 PRO HB2 H -21.229 2.625 -6.086 1.00 . A A . 47 PRO HB2 1 1
8 5492 1 1 47 PRO HB3 H -21.977 1.434 -5.016 1.00 . A A . 47 PRO HB3 1 1
8 5493 1 1 47 PRO HD2 H -18.355 1.102 -3.683 1.00 . A A . 47 PRO HD2 1 1
8 5494 1 1 47 PRO HD3 H -19.897 0.400 -3.149 1.00 . A A . 47 PRO HD3 1 1
8 5495 1 1 47 PRO HG2 H -19.382 2.893 -4.705 1.00 . A A . 47 PRO HG2 1 1
8 5496 1 1 47 PRO HG3 H -20.630 2.559 -3.491 1.00 . A A . 47 PRO HG3 1 1
8 5497 1 1 47 PRO N N -19.439 0.089 -5.189 1.00 . A A . 47 PRO N 1 1
8 5498 1 1 47 PRO O O -18.378 1.087 -7.500 1.00 . A A . 47 PRO O 1 1
8 5499 1 1 48 SER C C -19.483 3.938 -9.308 1.00 . A A . 48 SER C 1 1
8 5500 1 1 48 SER CA C -19.740 2.446 -9.495 1.00 . A A . 48 SER CA 1 1
8 5501 1 1 48 SER CB C -20.653 2.223 -10.700 1.00 . A A . 48 SER CB 1 1
8 5502 1 1 48 SER H H -21.300 1.948 -8.153 1.00 . A A . 48 SER H 1 1
8 5503 1 1 48 SER HA H -18.797 1.950 -9.671 1.00 . A A . 48 SER HA 1 1
8 5504 1 1 48 SER HB2 H -20.732 1.164 -10.898 1.00 . A A . 48 SER HB2 1 1
8 5505 1 1 48 SER HB3 H -21.634 2.621 -10.486 1.00 . A A . 48 SER HB3 1 1
8 5506 1 1 48 SER HG H -20.309 2.320 -12.627 1.00 . A A . 48 SER HG 1 1
8 5507 1 1 48 SER N N -20.333 1.867 -8.295 1.00 . A A . 48 SER N 1 1
8 5508 1 1 48 SER O O -20.072 4.576 -8.434 1.00 . A A . 48 SER O 1 1
8 5509 1 1 48 SER OG O -20.141 2.865 -11.855 1.00 . A A . 48 SER OG 1 1
8 5510 1 1 49 SER C C -17.635 6.385 -11.363 1.00 . A A . 49 SER C 1 1
8 5511 1 1 49 SER CA C -18.259 5.905 -10.057 1.00 . A A . 49 SER CA 1 1
8 5512 1 1 49 SER CB C -17.299 6.159 -8.894 1.00 . A A . 49 SER CB 1 1
8 5513 1 1 49 SER H H -18.162 3.928 -10.808 1.00 . A A . 49 SER H 1 1
8 5514 1 1 49 SER HA H -19.172 6.455 -9.885 1.00 . A A . 49 SER HA 1 1
8 5515 1 1 49 SER HB2 H -17.193 7.223 -8.744 1.00 . A A . 49 SER HB2 1 1
8 5516 1 1 49 SER HB3 H -17.695 5.706 -7.997 1.00 . A A . 49 SER HB3 1 1
8 5517 1 1 49 SER HG H -15.773 5.015 -8.444 1.00 . A A . 49 SER HG 1 1
8 5518 1 1 49 SER N N -18.598 4.488 -10.133 1.00 . A A . 49 SER N 1 1
8 5519 1 1 49 SER O O -17.369 5.592 -12.265 1.00 . A A . 49 SER O 1 1
8 5520 1 1 49 SER OG O -16.020 5.606 -9.159 1.00 . A A . 49 SER OG 1 1
8 5521 1 1 50 GLY C C -15.616 7.457 -13.143 1.00 . A A . 50 GLY C 1 1
8 5522 1 1 50 GLY CA C -16.809 8.255 -12.655 1.00 . A A . 50 GLY CA 1 1
8 5523 1 1 50 GLY H H -17.633 8.276 -10.704 1.00 . A A . 50 GLY H 1 1
8 5524 1 1 50 GLY HA2 H -17.556 8.280 -13.435 1.00 . A A . 50 GLY HA2 1 1
8 5525 1 1 50 GLY HA3 H -16.489 9.265 -12.443 1.00 . A A . 50 GLY HA3 1 1
8 5526 1 1 50 GLY N N -17.401 7.690 -11.456 1.00 . A A . 50 GLY N 1 1
8 5527 1 1 50 GLY O O -15.087 7.764 -14.210 1.00 . A A . 50 GLY O 1 1
8 5528 2 2 1 ZN ZN ZN -3.417 6.606 -7.411 1.00 . B A . 201 ZN ZN 1 1
9 5529 1 1 1 GLY C C -15.438 1.623 27.237 1.00 . A A . 1 GLY C 1 1
9 5530 1 1 1 GLY CA C -16.307 2.562 28.050 1.00 . A A . 1 GLY CA 1 1
9 5531 1 1 1 GLY H1 H -18.125 1.477 28.011 1.00 . A A . 1 GLY H1 1 1
9 5532 1 1 1 GLY HA2 H -16.637 3.371 27.415 1.00 . A A . 1 GLY HA2 1 1
9 5533 1 1 1 GLY HA3 H -15.718 2.970 28.858 1.00 . A A . 1 GLY HA3 1 1
9 5534 1 1 1 GLY N N -17.471 1.898 28.607 1.00 . A A . 1 GLY N 1 1
9 5535 1 1 1 GLY O O -15.848 0.507 26.917 1.00 . A A . 1 GLY O 1 1
9 5536 1 1 2 SER C C -12.021 1.009 26.891 1.00 . A A . 2 SER C 1 1
9 5537 1 1 2 SER CA C -13.308 1.270 26.114 1.00 . A A . 2 SER CA 1 1
9 5538 1 1 2 SER CB C -12.985 1.969 24.792 1.00 . A A . 2 SER CB 1 1
9 5539 1 1 2 SER H H -13.965 2.974 27.185 1.00 . A A . 2 SER H 1 1
9 5540 1 1 2 SER HA H -13.785 0.324 25.904 1.00 . A A . 2 SER HA 1 1
9 5541 1 1 2 SER HB2 H -13.902 2.158 24.255 1.00 . A A . 2 SER HB2 1 1
9 5542 1 1 2 SER HB3 H -12.488 2.906 24.995 1.00 . A A . 2 SER HB3 1 1
9 5543 1 1 2 SER HG H -11.276 1.099 24.396 1.00 . A A . 2 SER HG 1 1
9 5544 1 1 2 SER N N -14.234 2.076 26.899 1.00 . A A . 2 SER N 1 1
9 5545 1 1 2 SER O O -11.542 -0.122 26.960 1.00 . A A . 2 SER O 1 1
9 5546 1 1 2 SER OG O -12.140 1.168 23.984 1.00 . A A . 2 SER OG 1 1
9 5547 1 1 3 SER C C -9.111 1.368 27.391 1.00 . A A . 3 SER C 1 1
9 5548 1 1 3 SER CA C -10.231 1.954 28.244 1.00 . A A . 3 SER CA 1 1
9 5549 1 1 3 SER CB C -10.455 1.084 29.482 1.00 . A A . 3 SER CB 1 1
9 5550 1 1 3 SER H H -11.894 2.943 27.383 1.00 . A A . 3 SER H 1 1
9 5551 1 1 3 SER HA H -9.946 2.947 28.560 1.00 . A A . 3 SER HA 1 1
9 5552 1 1 3 SER HB2 H -10.977 0.184 29.197 1.00 . A A . 3 SER HB2 1 1
9 5553 1 1 3 SER HB3 H -9.499 0.825 29.914 1.00 . A A . 3 SER HB3 1 1
9 5554 1 1 3 SER HG H -11.970 1.223 30.718 1.00 . A A . 3 SER HG 1 1
9 5555 1 1 3 SER N N -11.465 2.067 27.475 1.00 . A A . 3 SER N 1 1
9 5556 1 1 3 SER O O -8.348 0.518 27.850 1.00 . A A . 3 SER O 1 1
9 5557 1 1 3 SER OG O -11.225 1.769 30.456 1.00 . A A . 3 SER OG 1 1
9 5558 1 1 4 GLY C C -8.429 0.110 24.478 1.00 . A A . 4 GLY C 1 1
9 5559 1 1 4 GLY CA C -7.989 1.338 25.250 1.00 . A A . 4 GLY CA 1 1
9 5560 1 1 4 GLY H H -9.656 2.506 25.837 1.00 . A A . 4 GLY H 1 1
9 5561 1 1 4 GLY HA2 H -7.737 2.120 24.550 1.00 . A A . 4 GLY HA2 1 1
9 5562 1 1 4 GLY HA3 H -7.112 1.090 25.828 1.00 . A A . 4 GLY HA3 1 1
9 5563 1 1 4 GLY N N -9.019 1.828 26.148 1.00 . A A . 4 GLY N 1 1
9 5564 1 1 4 GLY O O -9.536 -0.393 24.677 1.00 . A A . 4 GLY O 1 1
9 5565 1 1 5 SER C C -6.595 -2.167 22.221 1.00 . A A . 5 SER C 1 1
9 5566 1 1 5 SER CA C -7.870 -1.547 22.786 1.00 . A A . 5 SER CA 1 1
9 5567 1 1 5 SER CB C -8.817 -1.173 21.644 1.00 . A A . 5 SER CB 1 1
9 5568 1 1 5 SER H H -6.696 0.071 23.482 1.00 . A A . 5 SER H 1 1
9 5569 1 1 5 SER HA H -8.356 -2.271 23.422 1.00 . A A . 5 SER HA 1 1
9 5570 1 1 5 SER HB2 H -9.186 -2.072 21.175 1.00 . A A . 5 SER HB2 1 1
9 5571 1 1 5 SER HB3 H -9.647 -0.606 22.041 1.00 . A A . 5 SER HB3 1 1
9 5572 1 1 5 SER HG H -8.500 0.507 20.687 1.00 . A A . 5 SER HG 1 1
9 5573 1 1 5 SER N N -7.563 -0.374 23.595 1.00 . A A . 5 SER N 1 1
9 5574 1 1 5 SER O O -5.541 -1.533 22.197 1.00 . A A . 5 SER O 1 1
9 5575 1 1 5 SER OG O -8.154 -0.389 20.667 1.00 . A A . 5 SER OG 1 1
9 5576 1 1 6 SER C C -4.758 -3.212 20.277 1.00 . A A . 6 SER C 1 1
9 5577 1 1 6 SER CA C -5.557 -4.121 21.206 1.00 . A A . 6 SER CA 1 1
9 5578 1 1 6 SER CB C -6.023 -5.363 20.446 1.00 . A A . 6 SER CB 1 1
9 5579 1 1 6 SER H H -7.569 -3.865 21.814 1.00 . A A . 6 SER H 1 1
9 5580 1 1 6 SER HA H -4.922 -4.428 22.025 1.00 . A A . 6 SER HA 1 1
9 5581 1 1 6 SER HB2 H -6.851 -5.815 20.971 1.00 . A A . 6 SER HB2 1 1
9 5582 1 1 6 SER HB3 H -6.341 -5.077 19.454 1.00 . A A . 6 SER HB3 1 1
9 5583 1 1 6 SER HG H -4.820 -6.511 19.409 1.00 . A A . 6 SER HG 1 1
9 5584 1 1 6 SER N N -6.701 -3.412 21.767 1.00 . A A . 6 SER N 1 1
9 5585 1 1 6 SER O O -5.320 -2.368 19.582 1.00 . A A . 6 SER O 1 1
9 5586 1 1 6 SER OG O -4.979 -6.315 20.335 1.00 . A A . 6 SER OG 1 1
9 5587 1 1 7 GLY C C -2.010 -3.367 18.263 1.00 . A A . 7 GLY C 1 1
9 5588 1 1 7 GLY CA C -2.584 -2.583 19.426 1.00 . A A . 7 GLY CA 1 1
9 5589 1 1 7 GLY H H -3.046 -4.082 20.847 1.00 . A A . 7 GLY H 1 1
9 5590 1 1 7 GLY HA2 H -3.158 -1.754 19.039 1.00 . A A . 7 GLY HA2 1 1
9 5591 1 1 7 GLY HA3 H -1.769 -2.198 20.022 1.00 . A A . 7 GLY HA3 1 1
9 5592 1 1 7 GLY N N -3.440 -3.394 20.272 1.00 . A A . 7 GLY N 1 1
9 5593 1 1 7 GLY O O -0.895 -3.883 18.342 1.00 . A A . 7 GLY O 1 1
9 5594 1 1 8 ASN C C -1.873 -3.226 14.902 1.00 . A A . 8 ASN C 1 1
9 5595 1 1 8 ASN CA C -2.334 -4.187 15.993 1.00 . A A . 8 ASN CA 1 1
9 5596 1 1 8 ASN CB C -3.465 -5.071 15.465 1.00 . A A . 8 ASN CB 1 1
9 5597 1 1 8 ASN CG C -3.450 -6.458 16.079 1.00 . A A . 8 ASN CG 1 1
9 5598 1 1 8 ASN H H -3.651 -3.025 17.173 1.00 . A A . 8 ASN H 1 1
9 5599 1 1 8 ASN HA H -1.503 -4.815 16.279 1.00 . A A . 8 ASN HA 1 1
9 5600 1 1 8 ASN HB2 H -4.413 -4.607 15.695 1.00 . A A . 8 ASN HB2 1 1
9 5601 1 1 8 ASN HB3 H -3.367 -5.170 14.394 1.00 . A A . 8 ASN HB3 1 1
9 5602 1 1 8 ASN HD21 H -3.980 -7.261 14.339 1.00 . A A . 8 ASN HD21 1 1
9 5603 1 1 8 ASN HD22 H -3.760 -8.372 15.642 1.00 . A A . 8 ASN HD22 1 1
9 5604 1 1 8 ASN N N -2.773 -3.458 17.178 1.00 . A A . 8 ASN N 1 1
9 5605 1 1 8 ASN ND2 N -3.761 -7.465 15.272 1.00 . A A . 8 ASN ND2 1 1
9 5606 1 1 8 ASN O O -2.330 -2.086 14.811 1.00 . A A . 8 ASN O 1 1
9 5607 1 1 8 ASN OD1 O -3.162 -6.621 17.264 1.00 . A A . 8 ASN OD1 1 1
9 5608 1 1 9 PRO C C -1.430 -2.650 11.851 1.00 . A A . 9 PRO C 1 1
9 5609 1 1 9 PRO CA C -0.404 -2.892 12.952 1.00 . A A . 9 PRO CA 1 1
9 5610 1 1 9 PRO CB C 0.753 -3.748 12.427 1.00 . A A . 9 PRO CB 1 1
9 5611 1 1 9 PRO CD C -0.356 -5.043 14.103 1.00 . A A . 9 PRO CD 1 1
9 5612 1 1 9 PRO CG C 0.392 -5.144 12.803 1.00 . A A . 9 PRO CG 1 1
9 5613 1 1 9 PRO HA H -0.022 -1.945 13.302 1.00 . A A . 9 PRO HA 1 1
9 5614 1 1 9 PRO HB2 H 0.830 -3.634 11.355 1.00 . A A . 9 PRO HB2 1 1
9 5615 1 1 9 PRO HB3 H 1.675 -3.438 12.895 1.00 . A A . 9 PRO HB3 1 1
9 5616 1 1 9 PRO HD2 H -1.125 -5.799 14.155 1.00 . A A . 9 PRO HD2 1 1
9 5617 1 1 9 PRO HD3 H 0.323 -5.135 14.938 1.00 . A A . 9 PRO HD3 1 1
9 5618 1 1 9 PRO HG2 H -0.237 -5.578 12.041 1.00 . A A . 9 PRO HG2 1 1
9 5619 1 1 9 PRO HG3 H 1.289 -5.732 12.931 1.00 . A A . 9 PRO HG3 1 1
9 5620 1 1 9 PRO N N -0.946 -3.694 14.053 1.00 . A A . 9 PRO N 1 1
9 5621 1 1 9 PRO O O -2.228 -3.531 11.528 1.00 . A A . 9 PRO O 1 1
9 5622 1 1 10 HIS C C -1.984 -1.828 8.919 1.00 . A A . 10 HIS C 1 1
9 5623 1 1 10 HIS CA C -2.332 -1.094 10.211 1.00 . A A . 10 HIS CA 1 1
9 5624 1 1 10 HIS CB C -2.314 0.417 9.974 1.00 . A A . 10 HIS CB 1 1
9 5625 1 1 10 HIS CD2 C -0.510 2.245 9.615 1.00 . A A . 10 HIS CD2 1 1
9 5626 1 1 10 HIS CE1 C 1.233 0.935 9.383 1.00 . A A . 10 HIS CE1 1 1
9 5627 1 1 10 HIS CG C -0.942 0.968 9.733 1.00 . A A . 10 HIS CG 1 1
9 5628 1 1 10 HIS H H -0.744 -0.792 11.578 1.00 . A A . 10 HIS H 1 1
9 5629 1 1 10 HIS HA H -3.323 -1.389 10.521 1.00 . A A . 10 HIS HA 1 1
9 5630 1 1 10 HIS HB2 H -2.920 0.646 9.111 1.00 . A A . 10 HIS HB2 1 1
9 5631 1 1 10 HIS HB3 H -2.725 0.914 10.840 1.00 . A A . 10 HIS HB3 1 1
9 5632 1 1 10 HIS HD2 H -1.117 3.137 9.680 1.00 . A A . 10 HIS HD2 1 1
9 5633 1 1 10 HIS HE1 H 2.244 0.588 9.233 1.00 . A A . 10 HIS HE1 1 1
9 5634 1 1 10 HIS HE2 H 1.445 2.972 9.360 1.00 . A A . 10 HIS HE2 1 1
9 5635 1 1 10 HIS N N -1.404 -1.451 11.277 1.00 . A A . 10 HIS N 1 1
9 5636 1 1 10 HIS ND1 N 0.174 0.171 9.582 1.00 . A A . 10 HIS ND1 1 1
9 5637 1 1 10 HIS NE2 N 0.845 2.198 9.398 1.00 . A A . 10 HIS NE2 1 1
9 5638 1 1 10 HIS O O -1.187 -1.344 8.114 1.00 . A A . 10 HIS O 1 1
9 5639 1 1 11 LEU C C -3.236 -3.352 6.383 1.00 . A A . 11 LEU C 1 1
9 5640 1 1 11 LEU CA C -2.338 -3.797 7.534 1.00 . A A . 11 LEU CA 1 1
9 5641 1 1 11 LEU CB C -2.571 -5.280 7.833 1.00 . A A . 11 LEU CB 1 1
9 5642 1 1 11 LEU CD1 C -0.998 -6.360 6.208 1.00 . A A . 11 LEU CD1 1 1
9 5643 1 1 11 LEU CD2 C -3.027 -7.595 6.989 1.00 . A A . 11 LEU CD2 1 1
9 5644 1 1 11 LEU CG C -2.449 -6.231 6.641 1.00 . A A . 11 LEU CG 1 1
9 5645 1 1 11 LEU H H -3.210 -3.330 9.404 1.00 . A A . 11 LEU H 1 1
9 5646 1 1 11 LEU HA H -1.308 -3.653 7.246 1.00 . A A . 11 LEU HA 1 1
9 5647 1 1 11 LEU HB2 H -1.850 -5.584 8.574 1.00 . A A . 11 LEU HB2 1 1
9 5648 1 1 11 LEU HB3 H -3.567 -5.381 8.238 1.00 . A A . 11 LEU HB3 1 1
9 5649 1 1 11 LEU HD11 H -0.817 -7.362 5.849 1.00 . A A . 11 LEU HD11 1 1
9 5650 1 1 11 LEU HD12 H -0.351 -6.157 7.049 1.00 . A A . 11 LEU HD12 1 1
9 5651 1 1 11 LEU HD13 H -0.793 -5.652 5.418 1.00 . A A . 11 LEU HD13 1 1
9 5652 1 1 11 LEU HD21 H -2.335 -8.367 6.687 1.00 . A A . 11 LEU HD21 1 1
9 5653 1 1 11 LEU HD22 H -3.966 -7.730 6.471 1.00 . A A . 11 LEU HD22 1 1
9 5654 1 1 11 LEU HD23 H -3.193 -7.656 8.054 1.00 . A A . 11 LEU HD23 1 1
9 5655 1 1 11 LEU HG H -3.011 -5.830 5.810 1.00 . A A . 11 LEU HG 1 1
9 5656 1 1 11 LEU N N -2.585 -2.997 8.727 1.00 . A A . 11 LEU N 1 1
9 5657 1 1 11 LEU O O -2.768 -3.133 5.266 1.00 . A A . 11 LEU O 1 1
9 5658 1 1 12 LEU C C -5.201 -1.373 5.186 1.00 . A A . 12 LEU C 1 1
9 5659 1 1 12 LEU CA C -5.491 -2.795 5.656 1.00 . A A . 12 LEU CA 1 1
9 5660 1 1 12 LEU CB C -6.913 -2.880 6.213 1.00 . A A . 12 LEU CB 1 1
9 5661 1 1 12 LEU CD1 C -9.313 -3.530 5.894 1.00 . A A . 12 LEU CD1 1 1
9 5662 1 1 12 LEU CD2 C -8.231 -1.936 4.300 1.00 . A A . 12 LEU CD2 1 1
9 5663 1 1 12 LEU CG C -8.019 -3.151 5.191 1.00 . A A . 12 LEU CG 1 1
9 5664 1 1 12 LEU H H -4.841 -3.406 7.574 1.00 . A A . 12 LEU H 1 1
9 5665 1 1 12 LEU HA H -5.403 -3.464 4.813 1.00 . A A . 12 LEU HA 1 1
9 5666 1 1 12 LEU HB2 H -6.936 -3.675 6.942 1.00 . A A . 12 LEU HB2 1 1
9 5667 1 1 12 LEU HB3 H -7.134 -1.941 6.699 1.00 . A A . 12 LEU HB3 1 1
9 5668 1 1 12 LEU HD11 H -9.973 -4.021 5.195 1.00 . A A . 12 LEU HD11 1 1
9 5669 1 1 12 LEU HD12 H -9.791 -2.639 6.275 1.00 . A A . 12 LEU HD12 1 1
9 5670 1 1 12 LEU HD13 H -9.095 -4.199 6.714 1.00 . A A . 12 LEU HD13 1 1
9 5671 1 1 12 LEU HD21 H -7.992 -2.193 3.278 1.00 . A A . 12 LEU HD21 1 1
9 5672 1 1 12 LEU HD22 H -7.588 -1.132 4.629 1.00 . A A . 12 LEU HD22 1 1
9 5673 1 1 12 LEU HD23 H -9.263 -1.619 4.361 1.00 . A A . 12 LEU HD23 1 1
9 5674 1 1 12 LEU HG H -7.725 -3.981 4.563 1.00 . A A . 12 LEU HG 1 1
9 5675 1 1 12 LEU N N -4.527 -3.216 6.666 1.00 . A A . 12 LEU N 1 1
9 5676 1 1 12 LEU O O -5.653 -0.402 5.795 1.00 . A A . 12 LEU O 1 1
9 5677 1 1 13 VAL C C -3.610 -0.079 2.106 1.00 . A A . 13 VAL C 1 1
9 5678 1 1 13 VAL CA C -4.098 0.047 3.546 1.00 . A A . 13 VAL CA 1 1
9 5679 1 1 13 VAL CB C -3.010 0.741 4.386 1.00 . A A . 13 VAL CB 1 1
9 5680 1 1 13 VAL CG1 C -1.741 -0.099 4.416 1.00 . A A . 13 VAL CG1 1 1
9 5681 1 1 13 VAL CG2 C -2.725 2.133 3.843 1.00 . A A . 13 VAL CG2 1 1
9 5682 1 1 13 VAL H H -4.115 -2.066 3.657 1.00 . A A . 13 VAL H 1 1
9 5683 1 1 13 VAL HA H -4.984 0.664 3.562 1.00 . A A . 13 VAL HA 1 1
9 5684 1 1 13 VAL HB H -3.373 0.840 5.398 1.00 . A A . 13 VAL HB 1 1
9 5685 1 1 13 VAL HG11 H -0.963 0.407 3.862 1.00 . A A . 13 VAL HG11 1 1
9 5686 1 1 13 VAL HG12 H -1.425 -0.236 5.439 1.00 . A A . 13 VAL HG12 1 1
9 5687 1 1 13 VAL HG13 H -1.936 -1.060 3.967 1.00 . A A . 13 VAL HG13 1 1
9 5688 1 1 13 VAL HG21 H -1.821 2.112 3.253 1.00 . A A . 13 VAL HG21 1 1
9 5689 1 1 13 VAL HG22 H -3.551 2.455 3.227 1.00 . A A . 13 VAL HG22 1 1
9 5690 1 1 13 VAL HG23 H -2.601 2.823 4.666 1.00 . A A . 13 VAL HG23 1 1
9 5691 1 1 13 VAL N N -4.445 -1.256 4.099 1.00 . A A . 13 VAL N 1 1
9 5692 1 1 13 VAL O O -2.911 -1.031 1.757 1.00 . A A . 13 VAL O 1 1
9 5693 1 1 14 LYS C C -2.611 2.028 -0.416 1.00 . A A . 14 LYS C 1 1
9 5694 1 1 14 LYS CA C -3.581 0.887 -0.127 1.00 . A A . 14 LYS CA 1 1
9 5695 1 1 14 LYS CB C -4.811 1.008 -1.030 1.00 . A A . 14 LYS CB 1 1
9 5696 1 1 14 LYS CD C -6.649 -0.075 0.295 1.00 . A A . 14 LYS CD 1 1
9 5697 1 1 14 LYS CE C -7.768 -1.105 0.256 1.00 . A A . 14 LYS CE 1 1
9 5698 1 1 14 LYS CG C -5.758 -0.174 -0.931 1.00 . A A . 14 LYS CG 1 1
9 5699 1 1 14 LYS H H -4.539 1.620 1.613 1.00 . A A . 14 LYS H 1 1
9 5700 1 1 14 LYS HA H -3.087 -0.051 -0.331 1.00 . A A . 14 LYS HA 1 1
9 5701 1 1 14 LYS HB2 H -5.355 1.901 -0.759 1.00 . A A . 14 LYS HB2 1 1
9 5702 1 1 14 LYS HB3 H -4.483 1.095 -2.056 1.00 . A A . 14 LYS HB3 1 1
9 5703 1 1 14 LYS HD2 H -6.052 -0.241 1.179 1.00 . A A . 14 LYS HD2 1 1
9 5704 1 1 14 LYS HD3 H -7.084 0.914 0.333 1.00 . A A . 14 LYS HD3 1 1
9 5705 1 1 14 LYS HE2 H -7.379 -2.024 -0.155 1.00 . A A . 14 LYS HE2 1 1
9 5706 1 1 14 LYS HE3 H -8.112 -1.280 1.264 1.00 . A A . 14 LYS HE3 1 1
9 5707 1 1 14 LYS HG2 H -6.379 -0.203 -1.814 1.00 . A A . 14 LYS HG2 1 1
9 5708 1 1 14 LYS HG3 H -5.177 -1.085 -0.869 1.00 . A A . 14 LYS HG3 1 1
9 5709 1 1 14 LYS HZ1 H -9.781 -1.153 -0.298 1.00 . A A . 14 LYS HZ1 1 1
9 5710 1 1 14 LYS HZ2 H -8.724 -0.837 -1.582 1.00 . A A . 14 LYS HZ2 1 1
9 5711 1 1 14 LYS HZ3 H -9.064 0.372 -0.449 1.00 . A A . 14 LYS HZ3 1 1
9 5712 1 1 14 LYS N N -3.982 0.887 1.275 1.00 . A A . 14 LYS N 1 1
9 5713 1 1 14 LYS NZ N -8.915 -0.649 -0.576 1.00 . A A . 14 LYS NZ 1 1
9 5714 1 1 14 LYS O O -2.437 2.931 0.403 1.00 . A A . 14 LYS O 1 1
9 5715 1 1 15 TYR C C -1.233 3.411 -3.439 1.00 . A A . 15 TYR C 1 1
9 5716 1 1 15 TYR CA C -1.028 3.010 -1.981 1.00 . A A . 15 TYR CA 1 1
9 5717 1 1 15 TYR CB C 0.404 2.516 -1.773 1.00 . A A . 15 TYR CB 1 1
9 5718 1 1 15 TYR CD1 C 0.552 0.150 -2.648 1.00 . A A . 15 TYR CD1 1 1
9 5719 1 1 15 TYR CD2 C 1.564 1.889 -3.927 1.00 . A A . 15 TYR CD2 1 1
9 5720 1 1 15 TYR CE1 C 0.957 -0.780 -3.584 1.00 . A A . 15 TYR CE1 1 1
9 5721 1 1 15 TYR CE2 C 1.971 0.964 -4.870 1.00 . A A . 15 TYR CE2 1 1
9 5722 1 1 15 TYR CG C 0.849 1.499 -2.801 1.00 . A A . 15 TYR CG 1 1
9 5723 1 1 15 TYR CZ C 1.666 -0.370 -4.693 1.00 . A A . 15 TYR CZ 1 1
9 5724 1 1 15 TYR H H -2.162 1.236 -2.196 1.00 . A A . 15 TYR H 1 1
9 5725 1 1 15 TYR HA H -1.194 3.875 -1.355 1.00 . A A . 15 TYR HA 1 1
9 5726 1 1 15 TYR HB2 H 1.079 3.355 -1.826 1.00 . A A . 15 TYR HB2 1 1
9 5727 1 1 15 TYR HB3 H 0.481 2.057 -0.798 1.00 . A A . 15 TYR HB3 1 1
9 5728 1 1 15 TYR HD1 H -0.003 -0.168 -1.778 1.00 . A A . 15 TYR HD1 1 1
9 5729 1 1 15 TYR HD2 H 1.801 2.934 -4.063 1.00 . A A . 15 TYR HD2 1 1
9 5730 1 1 15 TYR HE1 H 0.717 -1.825 -3.446 1.00 . A A . 15 TYR HE1 1 1
9 5731 1 1 15 TYR HE2 H 2.527 1.286 -5.739 1.00 . A A . 15 TYR HE2 1 1
9 5732 1 1 15 TYR HH H 2.984 -1.127 -5.870 1.00 . A A . 15 TYR HH 1 1
9 5733 1 1 15 TYR N N -1.982 1.981 -1.585 1.00 . A A . 15 TYR N 1 1
9 5734 1 1 15 TYR O O -1.900 2.709 -4.200 1.00 . A A . 15 TYR O 1 1
9 5735 1 1 15 TYR OH O 2.070 -1.294 -5.629 1.00 . A A . 15 TYR OH 1 1
9 5736 1 1 16 HIS C C 0.520 4.802 -5.965 1.00 . A A . 16 HIS C 1 1
9 5737 1 1 16 HIS CA C -0.771 5.040 -5.188 1.00 . A A . 16 HIS CA 1 1
9 5738 1 1 16 HIS CB C -1.111 6.531 -5.185 1.00 . A A . 16 HIS CB 1 1
9 5739 1 1 16 HIS CD2 C -3.008 7.199 -3.549 1.00 . A A . 16 HIS CD2 1 1
9 5740 1 1 16 HIS CE1 C -4.697 7.057 -4.941 1.00 . A A . 16 HIS CE1 1 1
9 5741 1 1 16 HIS CG C -2.514 6.826 -4.751 1.00 . A A . 16 HIS CG 1 1
9 5742 1 1 16 HIS H H -0.135 5.061 -3.169 1.00 . A A . 16 HIS H 1 1
9 5743 1 1 16 HIS HA H -1.571 4.499 -5.670 1.00 . A A . 16 HIS HA 1 1
9 5744 1 1 16 HIS HB2 H -0.441 7.045 -4.511 1.00 . A A . 16 HIS HB2 1 1
9 5745 1 1 16 HIS HB3 H -0.981 6.925 -6.183 1.00 . A A . 16 HIS HB3 1 1
9 5746 1 1 16 HIS HD2 H -2.441 7.360 -2.644 1.00 . A A . 16 HIS HD2 1 1
9 5747 1 1 16 HIS HE1 H -5.696 7.081 -5.349 1.00 . A A . 16 HIS HE1 1 1
9 5748 1 1 16 HIS HE2 H -4.981 7.683 -3.011 1.00 . A A . 16 HIS HE2 1 1
9 5749 1 1 16 HIS N N -0.654 4.545 -3.822 1.00 . A A . 16 HIS N 1 1
9 5750 1 1 16 HIS ND1 N -3.597 6.743 -5.601 1.00 . A A . 16 HIS ND1 1 1
9 5751 1 1 16 HIS NE2 N -4.367 7.338 -3.692 1.00 . A A . 16 HIS NE2 1 1
9 5752 1 1 16 HIS O O 1.564 5.371 -5.643 1.00 . A A . 16 HIS O 1 1
9 5753 1 1 17 SER C C 1.787 4.674 -8.916 1.00 . A A . 17 SER C 1 1
9 5754 1 1 17 SER CA C 1.606 3.641 -7.809 1.00 . A A . 17 SER CA 1 1
9 5755 1 1 17 SER CB C 1.463 2.244 -8.416 1.00 . A A . 17 SER CB 1 1
9 5756 1 1 17 SER H H -0.418 3.537 -7.195 1.00 . A A . 17 SER H 1 1
9 5757 1 1 17 SER HA H 2.477 3.659 -7.170 1.00 . A A . 17 SER HA 1 1
9 5758 1 1 17 SER HB2 H 1.187 1.544 -7.642 1.00 . A A . 17 SER HB2 1 1
9 5759 1 1 17 SER HB3 H 0.695 2.262 -9.176 1.00 . A A . 17 SER HB3 1 1
9 5760 1 1 17 SER HG H 3.415 2.268 -8.584 1.00 . A A . 17 SER HG 1 1
9 5761 1 1 17 SER N N 0.442 3.958 -6.989 1.00 . A A . 17 SER N 1 1
9 5762 1 1 17 SER O O 2.077 4.329 -10.061 1.00 . A A . 17 SER O 1 1
9 5763 1 1 17 SER OG O 2.679 1.818 -9.006 1.00 . A A . 17 SER OG 1 1
9 5764 1 1 18 GLY C C 2.194 8.318 -8.910 1.00 . A A . 18 GLY C 1 1
9 5765 1 1 18 GLY CA C 1.761 7.010 -9.541 1.00 . A A . 18 GLY CA 1 1
9 5766 1 1 18 GLY H H 1.383 6.161 -7.639 1.00 . A A . 18 GLY H 1 1
9 5767 1 1 18 GLY HA2 H 2.498 6.714 -10.273 1.00 . A A . 18 GLY HA2 1 1
9 5768 1 1 18 GLY HA3 H 0.814 7.160 -10.040 1.00 . A A . 18 GLY HA3 1 1
9 5769 1 1 18 GLY N N 1.614 5.945 -8.566 1.00 . A A . 18 GLY N 1 1
9 5770 1 1 18 GLY O O 2.305 8.419 -7.688 1.00 . A A . 18 GLY O 1 1
9 5771 1 1 19 PHE C C 1.664 11.531 -8.994 1.00 . A A . 19 PHE C 1 1
9 5772 1 1 19 PHE CA C 2.866 10.631 -9.260 1.00 . A A . 19 PHE CA 1 1
9 5773 1 1 19 PHE CB C 3.799 11.295 -10.276 1.00 . A A . 19 PHE CB 1 1
9 5774 1 1 19 PHE CD1 C 5.914 10.180 -9.514 1.00 . A A . 19 PHE CD1 1 1
9 5775 1 1 19 PHE CD2 C 5.361 10.097 -11.832 1.00 . A A . 19 PHE CD2 1 1
9 5776 1 1 19 PHE CE1 C 7.065 9.458 -9.760 1.00 . A A . 19 PHE CE1 1 1
9 5777 1 1 19 PHE CE2 C 6.511 9.374 -12.084 1.00 . A A . 19 PHE CE2 1 1
9 5778 1 1 19 PHE CG C 5.050 10.508 -10.546 1.00 . A A . 19 PHE CG 1 1
9 5779 1 1 19 PHE CZ C 7.364 9.052 -11.046 1.00 . A A . 19 PHE CZ 1 1
9 5780 1 1 19 PHE H H 2.334 9.181 -10.708 1.00 . A A . 19 PHE H 1 1
9 5781 1 1 19 PHE HA H 3.403 10.483 -8.336 1.00 . A A . 19 PHE HA 1 1
9 5782 1 1 19 PHE HB2 H 3.274 11.414 -11.212 1.00 . A A . 19 PHE HB2 1 1
9 5783 1 1 19 PHE HB3 H 4.090 12.266 -9.906 1.00 . A A . 19 PHE HB3 1 1
9 5784 1 1 19 PHE HD1 H 5.681 10.495 -8.507 1.00 . A A . 19 PHE HD1 1 1
9 5785 1 1 19 PHE HD2 H 4.694 10.347 -12.644 1.00 . A A . 19 PHE HD2 1 1
9 5786 1 1 19 PHE HE1 H 7.730 9.207 -8.946 1.00 . A A . 19 PHE HE1 1 1
9 5787 1 1 19 PHE HE2 H 6.741 9.057 -13.090 1.00 . A A . 19 PHE HE2 1 1
9 5788 1 1 19 PHE HZ H 8.263 8.487 -11.240 1.00 . A A . 19 PHE HZ 1 1
9 5789 1 1 19 PHE N N 2.441 9.323 -9.744 1.00 . A A . 19 PHE N 1 1
9 5790 1 1 19 PHE O O 0.518 11.138 -9.220 1.00 . A A . 19 PHE O 1 1
9 5791 1 1 20 PHE C C 1.264 15.099 -8.655 1.00 . A A . 20 PHE C 1 1
9 5792 1 1 20 PHE CA C 0.871 13.694 -8.209 1.00 . A A . 20 PHE CA 1 1
9 5793 1 1 20 PHE CB C 0.561 13.690 -6.710 1.00 . A A . 20 PHE CB 1 1
9 5794 1 1 20 PHE CD1 C -0.223 16.005 -6.142 1.00 . A A . 20 PHE CD1 1 1
9 5795 1 1 20 PHE CD2 C -1.818 14.231 -6.126 1.00 . A A . 20 PHE CD2 1 1
9 5796 1 1 20 PHE CE1 C -1.212 16.900 -5.781 1.00 . A A . 20 PHE CE1 1 1
9 5797 1 1 20 PHE CE2 C -2.811 15.123 -5.766 1.00 . A A . 20 PHE CE2 1 1
9 5798 1 1 20 PHE CG C -0.515 14.662 -6.319 1.00 . A A . 20 PHE CG 1 1
9 5799 1 1 20 PHE CZ C -2.508 16.459 -5.593 1.00 . A A . 20 PHE CZ 1 1
9 5800 1 1 20 PHE H H 2.864 12.994 -8.349 1.00 . A A . 20 PHE H 1 1
9 5801 1 1 20 PHE HA H -0.011 13.390 -8.751 1.00 . A A . 20 PHE HA 1 1
9 5802 1 1 20 PHE HB2 H 0.238 12.702 -6.419 1.00 . A A . 20 PHE HB2 1 1
9 5803 1 1 20 PHE HB3 H 1.456 13.947 -6.164 1.00 . A A . 20 PHE HB3 1 1
9 5804 1 1 20 PHE HD1 H 0.788 16.351 -6.290 1.00 . A A . 20 PHE HD1 1 1
9 5805 1 1 20 PHE HD2 H -2.057 13.185 -6.261 1.00 . A A . 20 PHE HD2 1 1
9 5806 1 1 20 PHE HE1 H -0.973 17.945 -5.647 1.00 . A A . 20 PHE HE1 1 1
9 5807 1 1 20 PHE HE2 H -3.823 14.774 -5.619 1.00 . A A . 20 PHE HE2 1 1
9 5808 1 1 20 PHE HZ H -3.282 17.157 -5.311 1.00 . A A . 20 PHE HZ 1 1
9 5809 1 1 20 PHE N N 1.932 12.738 -8.509 1.00 . A A . 20 PHE N 1 1
9 5810 1 1 20 PHE O O 2.165 15.714 -8.086 1.00 . A A . 20 PHE O 1 1
9 5811 1 1 21 VAL C C -0.432 17.645 -10.602 1.00 . A A . 21 VAL C 1 1
9 5812 1 1 21 VAL CA C 0.856 16.935 -10.201 1.00 . A A . 21 VAL CA 1 1
9 5813 1 1 21 VAL CB C 1.798 16.876 -11.419 1.00 . A A . 21 VAL CB 1 1
9 5814 1 1 21 VAL CG1 C 3.000 15.992 -11.121 1.00 . A A . 21 VAL CG1 1 1
9 5815 1 1 21 VAL CG2 C 1.050 16.378 -12.646 1.00 . A A . 21 VAL CG2 1 1
9 5816 1 1 21 VAL H H -0.128 15.064 -10.090 1.00 . A A . 21 VAL H 1 1
9 5817 1 1 21 VAL HA H 1.342 17.504 -9.423 1.00 . A A . 21 VAL HA 1 1
9 5818 1 1 21 VAL HB H 2.154 17.875 -11.621 1.00 . A A . 21 VAL HB 1 1
9 5819 1 1 21 VAL HG11 H 3.719 16.083 -11.923 1.00 . A A . 21 VAL HG11 1 1
9 5820 1 1 21 VAL HG12 H 3.453 16.303 -10.192 1.00 . A A . 21 VAL HG12 1 1
9 5821 1 1 21 VAL HG13 H 2.679 14.964 -11.041 1.00 . A A . 21 VAL HG13 1 1
9 5822 1 1 21 VAL HG21 H 0.527 17.202 -13.109 1.00 . A A . 21 VAL HG21 1 1
9 5823 1 1 21 VAL HG22 H 1.753 15.956 -13.348 1.00 . A A . 21 VAL HG22 1 1
9 5824 1 1 21 VAL HG23 H 0.337 15.620 -12.351 1.00 . A A . 21 VAL HG23 1 1
9 5825 1 1 21 VAL N N 0.580 15.602 -9.678 1.00 . A A . 21 VAL N 1 1
9 5826 1 1 21 VAL O O -1.420 17.004 -10.963 1.00 . A A . 21 VAL O 1 1
9 5827 1 1 22 ASP C C -2.760 19.451 -9.981 1.00 . A A . 22 ASP C 1 1
9 5828 1 1 22 ASP CA C -1.581 19.770 -10.895 1.00 . A A . 22 ASP CA 1 1
9 5829 1 1 22 ASP CB C -1.968 19.519 -12.354 1.00 . A A . 22 ASP CB 1 1
9 5830 1 1 22 ASP CG C -1.176 20.378 -13.319 1.00 . A A . 22 ASP CG 1 1
9 5831 1 1 22 ASP H H 0.402 19.425 -10.242 1.00 . A A . 22 ASP H 1 1
9 5832 1 1 22 ASP HA H -1.320 20.810 -10.776 1.00 . A A . 22 ASP HA 1 1
9 5833 1 1 22 ASP HB2 H -1.789 18.482 -12.594 1.00 . A A . 22 ASP HB2 1 1
9 5834 1 1 22 ASP HB3 H -3.019 19.739 -12.484 1.00 . A A . 22 ASP HB3 1 1
9 5835 1 1 22 ASP N N -0.415 18.971 -10.537 1.00 . A A . 22 ASP N 1 1
9 5836 1 1 22 ASP O O -3.910 19.432 -10.417 1.00 . A A . 22 ASP O 1 1
9 5837 1 1 22 ASP OD1 O 0.043 20.540 -13.104 1.00 . A A . 22 ASP OD1 1 1
9 5838 1 1 22 ASP OD2 O -1.774 20.888 -14.290 1.00 . A A . 22 ASP OD2 1 1
9 5839 1 1 23 GLY C C -4.275 17.628 -8.126 1.00 . A A . 23 GLY C 1 1
9 5840 1 1 23 GLY CA C -3.510 18.883 -7.754 1.00 . A A . 23 GLY CA 1 1
9 5841 1 1 23 GLY H H -1.530 19.228 -8.418 1.00 . A A . 23 GLY H 1 1
9 5842 1 1 23 GLY HA2 H -3.063 18.745 -6.780 1.00 . A A . 23 GLY HA2 1 1
9 5843 1 1 23 GLY HA3 H -4.201 19.711 -7.707 1.00 . A A . 23 GLY HA3 1 1
9 5844 1 1 23 GLY N N -2.464 19.199 -8.710 1.00 . A A . 23 GLY N 1 1
9 5845 1 1 23 GLY O O -5.507 17.617 -8.116 1.00 . A A . 23 GLY O 1 1
9 5846 1 1 24 LYS C C -3.105 14.220 -9.032 1.00 . A A . 24 LYS C 1 1
9 5847 1 1 24 LYS CA C -4.162 15.302 -8.832 1.00 . A A . 24 LYS CA 1 1
9 5848 1 1 24 LYS CB C -4.982 15.472 -10.114 1.00 . A A . 24 LYS CB 1 1
9 5849 1 1 24 LYS CD C -4.795 15.681 -12.609 1.00 . A A . 24 LYS CD 1 1
9 5850 1 1 24 LYS CE C -4.214 14.377 -13.134 1.00 . A A . 24 LYS CE 1 1
9 5851 1 1 24 LYS CG C -4.191 16.061 -11.268 1.00 . A A . 24 LYS CG 1 1
9 5852 1 1 24 LYS H H -2.567 16.639 -8.443 1.00 . A A . 24 LYS H 1 1
9 5853 1 1 24 LYS HA H -4.820 15.001 -8.032 1.00 . A A . 24 LYS HA 1 1
9 5854 1 1 24 LYS HB2 H -5.358 14.506 -10.418 1.00 . A A . 24 LYS HB2 1 1
9 5855 1 1 24 LYS HB3 H -5.818 16.125 -9.908 1.00 . A A . 24 LYS HB3 1 1
9 5856 1 1 24 LYS HD2 H -5.862 15.565 -12.494 1.00 . A A . 24 LYS HD2 1 1
9 5857 1 1 24 LYS HD3 H -4.592 16.468 -13.322 1.00 . A A . 24 LYS HD3 1 1
9 5858 1 1 24 LYS HE2 H -4.213 13.652 -12.335 1.00 . A A . 24 LYS HE2 1 1
9 5859 1 1 24 LYS HE3 H -4.835 14.020 -13.942 1.00 . A A . 24 LYS HE3 1 1
9 5860 1 1 24 LYS HG2 H -4.188 17.137 -11.179 1.00 . A A . 24 LYS HG2 1 1
9 5861 1 1 24 LYS HG3 H -3.176 15.692 -11.223 1.00 . A A . 24 LYS HG3 1 1
9 5862 1 1 24 LYS HZ1 H -2.713 15.488 -14.071 1.00 . A A . 24 LYS HZ1 1 1
9 5863 1 1 24 LYS HZ2 H -2.602 13.821 -14.340 1.00 . A A . 24 LYS HZ2 1 1
9 5864 1 1 24 LYS HZ3 H -2.147 14.469 -12.846 1.00 . A A . 24 LYS HZ3 1 1
9 5865 1 1 24 LYS N N -3.545 16.568 -8.455 1.00 . A A . 24 LYS N 1 1
9 5866 1 1 24 LYS NZ N -2.822 14.551 -13.633 1.00 . A A . 24 LYS NZ 1 1
9 5867 1 1 24 LYS O O -1.930 14.520 -9.249 1.00 . A A . 24 LYS O 1 1
9 5868 1 1 25 PHE C C -2.518 11.443 -10.605 1.00 . A A . 25 PHE C 1 1
9 5869 1 1 25 PHE CA C -2.620 11.837 -9.134 1.00 . A A . 25 PHE CA 1 1
9 5870 1 1 25 PHE CB C -3.090 10.640 -8.305 1.00 . A A . 25 PHE CB 1 1
9 5871 1 1 25 PHE CD1 C -1.270 10.434 -6.591 1.00 . A A . 25 PHE CD1 1 1
9 5872 1 1 25 PHE CD2 C -3.480 10.926 -5.843 1.00 . A A . 25 PHE CD2 1 1
9 5873 1 1 25 PHE CE1 C -0.819 10.459 -5.284 1.00 . A A . 25 PHE CE1 1 1
9 5874 1 1 25 PHE CE2 C -3.035 10.952 -4.534 1.00 . A A . 25 PHE CE2 1 1
9 5875 1 1 25 PHE CG C -2.604 10.667 -6.885 1.00 . A A . 25 PHE CG 1 1
9 5876 1 1 25 PHE CZ C -1.703 10.717 -4.256 1.00 . A A . 25 PHE CZ 1 1
9 5877 1 1 25 PHE H H -4.479 12.789 -8.785 1.00 . A A . 25 PHE H 1 1
9 5878 1 1 25 PHE HA H -1.645 12.144 -8.788 1.00 . A A . 25 PHE HA 1 1
9 5879 1 1 25 PHE HB2 H -4.170 10.628 -8.286 1.00 . A A . 25 PHE HB2 1 1
9 5880 1 1 25 PHE HB3 H -2.732 9.732 -8.763 1.00 . A A . 25 PHE HB3 1 1
9 5881 1 1 25 PHE HD1 H -0.578 10.232 -7.396 1.00 . A A . 25 PHE HD1 1 1
9 5882 1 1 25 PHE HD2 H -4.523 11.108 -6.059 1.00 . A A . 25 PHE HD2 1 1
9 5883 1 1 25 PHE HE1 H 0.223 10.275 -5.070 1.00 . A A . 25 PHE HE1 1 1
9 5884 1 1 25 PHE HE2 H -3.728 11.153 -3.731 1.00 . A A . 25 PHE HE2 1 1
9 5885 1 1 25 PHE HZ H -1.352 10.737 -3.234 1.00 . A A . 25 PHE HZ 1 1
9 5886 1 1 25 PHE N N -3.530 12.963 -8.961 1.00 . A A . 25 PHE N 1 1
9 5887 1 1 25 PHE O O -3.373 11.799 -11.416 1.00 . A A . 25 PHE O 1 1
9 5888 1 1 26 LEU C C -1.569 8.777 -12.464 1.00 . A A . 26 LEU C 1 1
9 5889 1 1 26 LEU CA C -1.250 10.262 -12.314 1.00 . A A . 26 LEU CA 1 1
9 5890 1 1 26 LEU CB C 0.197 10.528 -12.736 1.00 . A A . 26 LEU CB 1 1
9 5891 1 1 26 LEU CD1 C 0.374 12.906 -11.962 1.00 . A A . 26 LEU CD1 1 1
9 5892 1 1 26 LEU CD2 C 1.926 12.050 -13.726 1.00 . A A . 26 LEU CD2 1 1
9 5893 1 1 26 LEU CG C 0.522 11.966 -13.147 1.00 . A A . 26 LEU CG 1 1
9 5894 1 1 26 LEU H H -0.818 10.452 -10.251 1.00 . A A . 26 LEU H 1 1
9 5895 1 1 26 LEU HA H -1.912 10.826 -12.953 1.00 . A A . 26 LEU HA 1 1
9 5896 1 1 26 LEU HB2 H 0.836 10.270 -11.906 1.00 . A A . 26 LEU HB2 1 1
9 5897 1 1 26 LEU HB3 H 0.420 9.885 -13.575 1.00 . A A . 26 LEU HB3 1 1
9 5898 1 1 26 LEU HD11 H 1.075 13.721 -12.060 1.00 . A A . 26 LEU HD11 1 1
9 5899 1 1 26 LEU HD12 H 0.574 12.368 -11.047 1.00 . A A . 26 LEU HD12 1 1
9 5900 1 1 26 LEU HD13 H -0.633 13.298 -11.936 1.00 . A A . 26 LEU HD13 1 1
9 5901 1 1 26 LEU HD21 H 2.478 11.159 -13.464 1.00 . A A . 26 LEU HD21 1 1
9 5902 1 1 26 LEU HD22 H 2.429 12.917 -13.324 1.00 . A A . 26 LEU HD22 1 1
9 5903 1 1 26 LEU HD23 H 1.868 12.134 -14.802 1.00 . A A . 26 LEU HD23 1 1
9 5904 1 1 26 LEU HG H -0.176 12.281 -13.912 1.00 . A A . 26 LEU HG 1 1
9 5905 1 1 26 LEU N N -1.465 10.706 -10.942 1.00 . A A . 26 LEU N 1 1
9 5906 1 1 26 LEU O O -1.441 8.211 -13.549 1.00 . A A . 26 LEU O 1 1
9 5907 1 1 27 CYS C C -3.834 6.540 -11.508 1.00 . A A . 27 CYS C 1 1
9 5908 1 1 27 CYS CA C -2.327 6.737 -11.375 1.00 . A A . 27 CYS CA 1 1
9 5909 1 1 27 CYS CB C -1.824 6.063 -10.097 1.00 . A A . 27 CYS CB 1 1
9 5910 1 1 27 CYS H H -2.069 8.661 -10.531 1.00 . A A . 27 CYS H 1 1
9 5911 1 1 27 CYS HA H -1.841 6.284 -12.225 1.00 . A A . 27 CYS HA 1 1
9 5912 1 1 27 CYS HB2 H -2.342 5.124 -9.966 1.00 . A A . 27 CYS HB2 1 1
9 5913 1 1 27 CYS HB3 H -0.766 5.873 -10.192 1.00 . A A . 27 CYS HB3 1 1
9 5914 1 1 27 CYS N N -1.987 8.155 -11.367 1.00 . A A . 27 CYS N 1 1
9 5915 1 1 27 CYS O O -4.297 5.712 -12.293 1.00 . A A . 27 CYS O 1 1
9 5916 1 1 27 CYS SG S -2.079 7.050 -8.587 1.00 . A A . 27 CYS SG 1 1
9 5917 1 1 28 CYS C C -6.674 8.588 -11.010 1.00 . A A . 28 CYS C 1 1
9 5918 1 1 28 CYS CA C -6.051 7.217 -10.763 1.00 . A A . 28 CYS CA 1 1
9 5919 1 1 28 CYS CB C -6.574 6.635 -9.449 1.00 . A A . 28 CYS CB 1 1
9 5920 1 1 28 CYS H H -4.168 7.948 -10.128 1.00 . A A . 28 CYS H 1 1
9 5921 1 1 28 CYS HA H -6.327 6.560 -11.574 1.00 . A A . 28 CYS HA 1 1
9 5922 1 1 28 CYS HB2 H -7.644 6.775 -9.403 1.00 . A A . 28 CYS HB2 1 1
9 5923 1 1 28 CYS HB3 H -6.353 5.579 -9.419 1.00 . A A . 28 CYS HB3 1 1
9 5924 1 1 28 CYS N N -4.596 7.306 -10.734 1.00 . A A . 28 CYS N 1 1
9 5925 1 1 28 CYS O O -7.844 8.814 -10.697 1.00 . A A . 28 CYS O 1 1
9 5926 1 1 28 CYS SG S -5.852 7.396 -7.960 1.00 . A A . 28 CYS SG 1 1
9 5927 1 1 29 GLN C C -7.233 11.371 -10.723 1.00 . A A . 29 GLN C 1 1
9 5928 1 1 29 GLN CA C -6.362 10.847 -11.859 1.00 . A A . 29 GLN CA 1 1
9 5929 1 1 29 GLN CB C -7.150 10.864 -13.171 1.00 . A A . 29 GLN CB 1 1
9 5930 1 1 29 GLN CD C -4.952 10.185 -14.217 1.00 . A A . 29 GLN CD 1 1
9 5931 1 1 29 GLN CG C -6.464 10.115 -14.303 1.00 . A A . 29 GLN CG 1 1
9 5932 1 1 29 GLN H H -4.965 9.258 -11.799 1.00 . A A . 29 GLN H 1 1
9 5933 1 1 29 GLN HA H -5.499 11.487 -11.961 1.00 . A A . 29 GLN HA 1 1
9 5934 1 1 29 GLN HB2 H -8.116 10.413 -13.002 1.00 . A A . 29 GLN HB2 1 1
9 5935 1 1 29 GLN HB3 H -7.289 11.890 -13.480 1.00 . A A . 29 GLN HB3 1 1
9 5936 1 1 29 GLN HE21 H -5.041 12.133 -13.828 1.00 . A A . 29 GLN HE21 1 1
9 5937 1 1 29 GLN HE22 H -3.454 11.452 -13.892 1.00 . A A . 29 GLN HE22 1 1
9 5938 1 1 29 GLN HG2 H -6.763 9.078 -14.263 1.00 . A A . 29 GLN HG2 1 1
9 5939 1 1 29 GLN HG3 H -6.778 10.544 -15.242 1.00 . A A . 29 GLN HG3 1 1
9 5940 1 1 29 GLN N N -5.887 9.498 -11.572 1.00 . A A . 29 GLN N 1 1
9 5941 1 1 29 GLN NE2 N -4.429 11.377 -13.953 1.00 . A A . 29 GLN NE2 1 1
9 5942 1 1 29 GLN O O -8.230 12.052 -10.957 1.00 . A A . 29 GLN O 1 1
9 5943 1 1 29 GLN OE1 O -4.261 9.181 -14.388 1.00 . A A . 29 GLN OE1 1 1
9 5944 1 1 30 GLN C C -7.418 12.983 -8.089 1.00 . A A . 30 GLN C 1 1
9 5945 1 1 30 GLN CA C -7.595 11.486 -8.319 1.00 . A A . 30 GLN CA 1 1
9 5946 1 1 30 GLN CB C -7.143 10.710 -7.081 1.00 . A A . 30 GLN CB 1 1
9 5947 1 1 30 GLN CD C -9.295 9.683 -6.241 1.00 . A A . 30 GLN CD 1 1
9 5948 1 1 30 GLN CG C -7.928 9.428 -6.847 1.00 . A A . 30 GLN CG 1 1
9 5949 1 1 30 GLN H H -6.044 10.502 -9.370 1.00 . A A . 30 GLN H 1 1
9 5950 1 1 30 GLN HA H -8.640 11.283 -8.498 1.00 . A A . 30 GLN HA 1 1
9 5951 1 1 30 GLN HB2 H -6.101 10.453 -7.193 1.00 . A A . 30 GLN HB2 1 1
9 5952 1 1 30 GLN HB3 H -7.259 11.341 -6.212 1.00 . A A . 30 GLN HB3 1 1
9 5953 1 1 30 GLN HE21 H -9.645 7.729 -6.147 1.00 . A A . 30 GLN HE21 1 1
9 5954 1 1 30 GLN HE22 H -10.912 8.747 -5.563 1.00 . A A . 30 GLN HE22 1 1
9 5955 1 1 30 GLN HG2 H -8.058 8.923 -7.792 1.00 . A A . 30 GLN HG2 1 1
9 5956 1 1 30 GLN HG3 H -7.365 8.795 -6.176 1.00 . A A . 30 GLN HG3 1 1
9 5957 1 1 30 GLN N N -6.849 11.047 -9.492 1.00 . A A . 30 GLN N 1 1
9 5958 1 1 30 GLN NE2 N -10.024 8.612 -5.956 1.00 . A A . 30 GLN NE2 1 1
9 5959 1 1 30 GLN O O -6.427 13.574 -8.517 1.00 . A A . 30 GLN O 1 1
9 5960 1 1 30 GLN OE1 O -9.690 10.831 -6.035 1.00 . A A . 30 GLN OE1 1 1
9 5961 1 1 31 SER C C -8.263 15.273 -5.621 1.00 . A A . 31 SER C 1 1
9 5962 1 1 31 SER CA C -8.337 15.020 -7.124 1.00 . A A . 31 SER CA 1 1
9 5963 1 1 31 SER CB C -9.564 15.720 -7.711 1.00 . A A . 31 SER CB 1 1
9 5964 1 1 31 SER H H -9.150 13.065 -7.092 1.00 . A A . 31 SER H 1 1
9 5965 1 1 31 SER HA H -7.448 15.421 -7.589 1.00 . A A . 31 SER HA 1 1
9 5966 1 1 31 SER HB2 H -9.521 16.772 -7.478 1.00 . A A . 31 SER HB2 1 1
9 5967 1 1 31 SER HB3 H -9.571 15.587 -8.783 1.00 . A A . 31 SER HB3 1 1
9 5968 1 1 31 SER HG H -11.485 15.341 -7.787 1.00 . A A . 31 SER HG 1 1
9 5969 1 1 31 SER N N -8.385 13.591 -7.408 1.00 . A A . 31 SER N 1 1
9 5970 1 1 31 SER O O -8.972 16.126 -5.088 1.00 . A A . 31 SER O 1 1
9 5971 1 1 31 SER OG O -10.762 15.183 -7.176 1.00 . A A . 31 SER OG 1 1
9 5972 1 1 32 CYS C C -5.840 14.214 -3.069 1.00 . A A . 32 CYS C 1 1
9 5973 1 1 32 CYS CA C -7.233 14.665 -3.502 1.00 . A A . 32 CYS CA 1 1
9 5974 1 1 32 CYS CB C -8.296 13.851 -2.761 1.00 . A A . 32 CYS CB 1 1
9 5975 1 1 32 CYS H H -6.862 13.859 -5.424 1.00 . A A . 32 CYS H 1 1
9 5976 1 1 32 CYS HA H -7.353 15.708 -3.254 1.00 . A A . 32 CYS HA 1 1
9 5977 1 1 32 CYS HB2 H -8.561 12.992 -3.360 1.00 . A A . 32 CYS HB2 1 1
9 5978 1 1 32 CYS HB3 H -7.890 13.514 -1.820 1.00 . A A . 32 CYS HB3 1 1
9 5979 1 1 32 CYS N N -7.400 14.525 -4.943 1.00 . A A . 32 CYS N 1 1
9 5980 1 1 32 CYS O O -5.203 13.399 -3.738 1.00 . A A . 32 CYS O 1 1
9 5981 1 1 32 CYS SG S -9.826 14.774 -2.410 1.00 . A A . 32 CYS SG 1 1
9 5982 1 1 33 LYS C C -4.119 13.123 -0.598 1.00 . A A . 33 LYS C 1 1
9 5983 1 1 33 LYS CA C -4.056 14.404 -1.424 1.00 . A A . 33 LYS CA 1 1
9 5984 1 1 33 LYS CB C -3.508 15.548 -0.568 1.00 . A A . 33 LYS CB 1 1
9 5985 1 1 33 LYS CD C -2.475 17.838 -0.560 1.00 . A A . 33 LYS CD 1 1
9 5986 1 1 33 LYS CE C -1.267 18.609 -1.069 1.00 . A A . 33 LYS CE 1 1
9 5987 1 1 33 LYS CG C -2.695 16.562 -1.355 1.00 . A A . 33 LYS CG 1 1
9 5988 1 1 33 LYS H H -5.927 15.395 -1.459 1.00 . A A . 33 LYS H 1 1
9 5989 1 1 33 LYS HA H -3.396 14.246 -2.262 1.00 . A A . 33 LYS HA 1 1
9 5990 1 1 33 LYS HB2 H -4.336 16.064 -0.104 1.00 . A A . 33 LYS HB2 1 1
9 5991 1 1 33 LYS HB3 H -2.876 15.133 0.205 1.00 . A A . 33 LYS HB3 1 1
9 5992 1 1 33 LYS HD2 H -3.351 18.464 -0.650 1.00 . A A . 33 LYS HD2 1 1
9 5993 1 1 33 LYS HD3 H -2.318 17.582 0.478 1.00 . A A . 33 LYS HD3 1 1
9 5994 1 1 33 LYS HE2 H -0.374 18.172 -0.648 1.00 . A A . 33 LYS HE2 1 1
9 5995 1 1 33 LYS HE3 H -1.234 18.530 -2.146 1.00 . A A . 33 LYS HE3 1 1
9 5996 1 1 33 LYS HG2 H -1.735 16.131 -1.597 1.00 . A A . 33 LYS HG2 1 1
9 5997 1 1 33 LYS HG3 H -3.224 16.803 -2.267 1.00 . A A . 33 LYS HG3 1 1
9 5998 1 1 33 LYS HZ1 H -0.367 20.440 -0.619 1.00 . A A . 33 LYS HZ1 1 1
9 5999 1 1 33 LYS HZ2 H -1.803 20.155 0.229 1.00 . A A . 33 LYS HZ2 1 1
9 6000 1 1 33 LYS HZ3 H -1.858 20.584 -1.406 1.00 . A A . 33 LYS HZ3 1 1
9 6001 1 1 33 LYS N N -5.372 14.751 -1.947 1.00 . A A . 33 LYS N 1 1
9 6002 1 1 33 LYS NZ N -1.328 20.048 -0.690 1.00 . A A . 33 LYS NZ 1 1
9 6003 1 1 33 LYS O O -3.273 12.241 -0.737 1.00 . A A . 33 LYS O 1 1
9 6004 1 1 34 ALA C C -6.238 10.839 0.451 1.00 . A A . 34 ALA C 1 1
9 6005 1 1 34 ALA CA C -5.304 11.851 1.105 1.00 . A A . 34 ALA CA 1 1
9 6006 1 1 34 ALA CB C -5.838 12.258 2.471 1.00 . A A . 34 ALA CB 1 1
9 6007 1 1 34 ALA H H -5.773 13.763 0.327 1.00 . A A . 34 ALA H 1 1
9 6008 1 1 34 ALA HA H -4.335 11.394 1.246 1.00 . A A . 34 ALA HA 1 1
9 6009 1 1 34 ALA HB1 H -5.033 12.664 3.065 1.00 . A A . 34 ALA HB1 1 1
9 6010 1 1 34 ALA HB2 H -6.607 13.006 2.347 1.00 . A A . 34 ALA HB2 1 1
9 6011 1 1 34 ALA HB3 H -6.252 11.394 2.968 1.00 . A A . 34 ALA HB3 1 1
9 6012 1 1 34 ALA N N -5.129 13.026 0.261 1.00 . A A . 34 ALA N 1 1
9 6013 1 1 34 ALA O O -7.038 10.192 1.126 1.00 . A A . 34 ALA O 1 1
9 6014 1 1 35 ALA C C -6.563 8.331 -1.326 1.00 . A A . 35 ALA C 1 1
9 6015 1 1 35 ALA CA C -6.965 9.773 -1.612 1.00 . A A . 35 ALA CA 1 1
9 6016 1 1 35 ALA CB C -6.876 10.061 -3.104 1.00 . A A . 35 ALA CB 1 1
9 6017 1 1 35 ALA H H -5.474 11.252 -1.350 1.00 . A A . 35 ALA H 1 1
9 6018 1 1 35 ALA HA H -7.989 9.920 -1.302 1.00 . A A . 35 ALA HA 1 1
9 6019 1 1 35 ALA HB1 H -6.630 9.151 -3.632 1.00 . A A . 35 ALA HB1 1 1
9 6020 1 1 35 ALA HB2 H -7.828 10.434 -3.455 1.00 . A A . 35 ALA HB2 1 1
9 6021 1 1 35 ALA HB3 H -6.111 10.800 -3.283 1.00 . A A . 35 ALA HB3 1 1
9 6022 1 1 35 ALA N N -6.131 10.708 -0.867 1.00 . A A . 35 ALA N 1 1
9 6023 1 1 35 ALA O O -5.407 8.030 -1.031 1.00 . A A . 35 ALA O 1 1
9 6024 1 1 36 PRO C C -6.472 5.338 -2.258 1.00 . A A . 36 PRO C 1 1
9 6025 1 1 36 PRO CA C -7.312 5.988 -1.165 1.00 . A A . 36 PRO CA 1 1
9 6026 1 1 36 PRO CB C -8.725 5.400 -1.155 1.00 . A A . 36 PRO CB 1 1
9 6027 1 1 36 PRO CD C -8.942 7.703 -1.758 1.00 . A A . 36 PRO CD 1 1
9 6028 1 1 36 PRO CG C -9.532 6.338 -1.984 1.00 . A A . 36 PRO CG 1 1
9 6029 1 1 36 PRO HA H -6.845 5.822 -0.205 1.00 . A A . 36 PRO HA 1 1
9 6030 1 1 36 PRO HB2 H -8.708 4.408 -1.583 1.00 . A A . 36 PRO HB2 1 1
9 6031 1 1 36 PRO HB3 H -9.093 5.354 -0.141 1.00 . A A . 36 PRO HB3 1 1
9 6032 1 1 36 PRO HD2 H -9.003 8.294 -2.660 1.00 . A A . 36 PRO HD2 1 1
9 6033 1 1 36 PRO HD3 H -9.445 8.201 -0.943 1.00 . A A . 36 PRO HD3 1 1
9 6034 1 1 36 PRO HG2 H -9.457 6.066 -3.026 1.00 . A A . 36 PRO HG2 1 1
9 6035 1 1 36 PRO HG3 H -10.563 6.318 -1.664 1.00 . A A . 36 PRO HG3 1 1
9 6036 1 1 36 PRO N N -7.541 7.415 -1.412 1.00 . A A . 36 PRO N 1 1
9 6037 1 1 36 PRO O O -6.717 5.541 -3.446 1.00 . A A . 36 PRO O 1 1
9 6038 1 1 37 GLY C C -5.402 3.154 -3.877 1.00 . A A . 37 GLY C 1 1
9 6039 1 1 37 GLY CA C -4.618 3.885 -2.805 1.00 . A A . 37 GLY CA 1 1
9 6040 1 1 37 GLY H H -5.331 4.429 -0.887 1.00 . A A . 37 GLY H 1 1
9 6041 1 1 37 GLY HA2 H -3.982 4.620 -3.275 1.00 . A A . 37 GLY HA2 1 1
9 6042 1 1 37 GLY HA3 H -3.999 3.172 -2.279 1.00 . A A . 37 GLY HA3 1 1
9 6043 1 1 37 GLY N N -5.479 4.553 -1.847 1.00 . A A . 37 GLY N 1 1
9 6044 1 1 37 GLY O O -6.084 2.168 -3.595 1.00 . A A . 37 GLY O 1 1
9 6045 1 1 38 CYS C C -5.464 1.632 -6.522 1.00 . A A . 38 CYS C 1 1
9 6046 1 1 38 CYS CA C -6.011 3.026 -6.230 1.00 . A A . 38 CYS CA 1 1
9 6047 1 1 38 CYS CB C -5.892 3.904 -7.477 1.00 . A A . 38 CYS CB 1 1
9 6048 1 1 38 CYS H H -4.745 4.426 -5.273 1.00 . A A . 38 CYS H 1 1
9 6049 1 1 38 CYS HA H -7.053 2.941 -5.959 1.00 . A A . 38 CYS HA 1 1
9 6050 1 1 38 CYS HB2 H -6.409 3.426 -8.296 1.00 . A A . 38 CYS HB2 1 1
9 6051 1 1 38 CYS HB3 H -6.349 4.862 -7.280 1.00 . A A . 38 CYS HB3 1 1
9 6052 1 1 38 CYS N N -5.305 3.638 -5.111 1.00 . A A . 38 CYS N 1 1
9 6053 1 1 38 CYS O O -6.117 0.821 -7.180 1.00 . A A . 38 CYS O 1 1
9 6054 1 1 38 CYS SG S -4.177 4.209 -8.010 1.00 . A A . 38 CYS SG 1 1
9 6055 1 1 39 THR C C -4.330 -1.030 -5.441 1.00 . A A . 39 THR C 1 1
9 6056 1 1 39 THR CA C -3.625 0.064 -6.234 1.00 . A A . 39 THR CA 1 1
9 6057 1 1 39 THR CB C -2.138 0.097 -5.831 1.00 . A A . 39 THR CB 1 1
9 6058 1 1 39 THR CG2 C -1.488 -1.261 -6.050 1.00 . A A . 39 THR CG2 1 1
9 6059 1 1 39 THR H H -3.790 2.046 -5.511 1.00 . A A . 39 THR H 1 1
9 6060 1 1 39 THR HA H -3.685 -0.173 -7.287 1.00 . A A . 39 THR HA 1 1
9 6061 1 1 39 THR HB H -2.071 0.348 -4.783 1.00 . A A . 39 THR HB 1 1
9 6062 1 1 39 THR HG1 H -0.500 0.937 -6.538 1.00 . A A . 39 THR HG1 1 1
9 6063 1 1 39 THR HG21 H -0.897 -1.520 -5.184 1.00 . A A . 39 THR HG21 1 1
9 6064 1 1 39 THR HG22 H -0.850 -1.219 -6.920 1.00 . A A . 39 THR HG22 1 1
9 6065 1 1 39 THR HG23 H -2.254 -2.007 -6.199 1.00 . A A . 39 THR HG23 1 1
9 6066 1 1 39 THR N N -4.261 1.358 -6.027 1.00 . A A . 39 THR N 1 1
9 6067 1 1 39 THR O O -4.275 -1.051 -4.210 1.00 . A A . 39 THR O 1 1
9 6068 1 1 39 THR OG1 O -1.446 1.091 -6.595 1.00 . A A . 39 THR OG1 1 1
9 6069 1 1 40 LEU C C -5.429 -4.354 -6.221 1.00 . A A . 40 LEU C 1 1
9 6070 1 1 40 LEU CA C -5.710 -3.033 -5.512 1.00 . A A . 40 LEU CA 1 1
9 6071 1 1 40 LEU CB C -7.215 -2.753 -5.508 1.00 . A A . 40 LEU CB 1 1
9 6072 1 1 40 LEU CD1 C -9.233 -1.688 -4.471 1.00 . A A . 40 LEU CD1 1 1
9 6073 1 1 40 LEU CD2 C -7.528 -2.806 -3.022 1.00 . A A . 40 LEU CD2 1 1
9 6074 1 1 40 LEU CG C -7.755 -2.000 -4.292 1.00 . A A . 40 LEU CG 1 1
9 6075 1 1 40 LEU H H -5.002 -1.865 -7.128 1.00 . A A . 40 LEU H 1 1
9 6076 1 1 40 LEU HA H -5.364 -3.105 -4.491 1.00 . A A . 40 LEU HA 1 1
9 6077 1 1 40 LEU HB2 H -7.444 -2.170 -6.387 1.00 . A A . 40 LEU HB2 1 1
9 6078 1 1 40 LEU HB3 H -7.728 -3.703 -5.566 1.00 . A A . 40 LEU HB3 1 1
9 6079 1 1 40 LEU HD11 H -9.613 -2.228 -5.324 1.00 . A A . 40 LEU HD11 1 1
9 6080 1 1 40 LEU HD12 H -9.359 -0.627 -4.630 1.00 . A A . 40 LEU HD12 1 1
9 6081 1 1 40 LEU HD13 H -9.773 -1.986 -3.585 1.00 . A A . 40 LEU HD13 1 1
9 6082 1 1 40 LEU HD21 H -8.470 -3.201 -2.672 1.00 . A A . 40 LEU HD21 1 1
9 6083 1 1 40 LEU HD22 H -7.100 -2.167 -2.263 1.00 . A A . 40 LEU HD22 1 1
9 6084 1 1 40 LEU HD23 H -6.849 -3.621 -3.229 1.00 . A A . 40 LEU HD23 1 1
9 6085 1 1 40 LEU HG H -7.226 -1.062 -4.194 1.00 . A A . 40 LEU HG 1 1
9 6086 1 1 40 LEU N N -4.993 -1.936 -6.150 1.00 . A A . 40 LEU N 1 1
9 6087 1 1 40 LEU O O -5.556 -4.453 -7.441 1.00 . A A . 40 LEU O 1 1
9 6088 1 1 41 TRP C C -3.857 -6.563 -7.233 1.00 . A A . 41 TRP C 1 1
9 6089 1 1 41 TRP CA C -4.751 -6.680 -6.003 1.00 . A A . 41 TRP CA 1 1
9 6090 1 1 41 TRP CB C -6.046 -7.408 -6.367 1.00 . A A . 41 TRP CB 1 1
9 6091 1 1 41 TRP CD1 C -8.257 -6.437 -5.511 1.00 . A A . 41 TRP CD1 1 1
9 6092 1 1 41 TRP CD2 C -7.222 -7.790 -4.057 1.00 . A A . 41 TRP CD2 1 1
9 6093 1 1 41 TRP CE2 C -8.415 -7.328 -3.469 1.00 . A A . 41 TRP CE2 1 1
9 6094 1 1 41 TRP CE3 C -6.403 -8.657 -3.328 1.00 . A A . 41 TRP CE3 1 1
9 6095 1 1 41 TRP CG C -7.141 -7.209 -5.363 1.00 . A A . 41 TRP CG 1 1
9 6096 1 1 41 TRP CH2 C -7.987 -8.553 -1.495 1.00 . A A . 41 TRP CH2 1 1
9 6097 1 1 41 TRP CZ2 C -8.807 -7.702 -2.187 1.00 . A A . 41 TRP CZ2 1 1
9 6098 1 1 41 TRP CZ3 C -6.794 -9.029 -2.055 1.00 . A A . 41 TRP CZ3 1 1
9 6099 1 1 41 TRP H H -4.965 -5.223 -4.482 1.00 . A A . 41 TRP H 1 1
9 6100 1 1 41 TRP HA H -4.230 -7.248 -5.247 1.00 . A A . 41 TRP HA 1 1
9 6101 1 1 41 TRP HB2 H -6.399 -7.047 -7.321 1.00 . A A . 41 TRP HB2 1 1
9 6102 1 1 41 TRP HB3 H -5.846 -8.467 -6.439 1.00 . A A . 41 TRP HB3 1 1
9 6103 1 1 41 TRP HD1 H -8.488 -5.862 -6.395 1.00 . A A . 41 TRP HD1 1 1
9 6104 1 1 41 TRP HE1 H -9.880 -6.036 -4.237 1.00 . A A . 41 TRP HE1 1 1
9 6105 1 1 41 TRP HE3 H -5.481 -9.035 -3.743 1.00 . A A . 41 TRP HE3 1 1
9 6106 1 1 41 TRP HH2 H -8.251 -8.869 -0.498 1.00 . A A . 41 TRP HH2 1 1
9 6107 1 1 41 TRP HZ2 H -9.724 -7.345 -1.741 1.00 . A A . 41 TRP HZ2 1 1
9 6108 1 1 41 TRP HZ3 H -6.174 -9.698 -1.477 1.00 . A A . 41 TRP HZ3 1 1
9 6109 1 1 41 TRP N N -5.048 -5.364 -5.449 1.00 . A A . 41 TRP N 1 1
9 6110 1 1 41 TRP NE1 N -9.028 -6.503 -4.375 1.00 . A A . 41 TRP NE1 1 1
9 6111 1 1 41 TRP O O -4.154 -7.131 -8.283 1.00 . A A . 41 TRP O 1 1
9 6112 1 1 42 GLU C C -0.489 -6.310 -7.899 1.00 . A A . 42 GLU C 1 1
9 6113 1 1 42 GLU CA C -1.824 -5.632 -8.196 1.00 . A A . 42 GLU CA 1 1
9 6114 1 1 42 GLU CB C -1.605 -4.140 -8.455 1.00 . A A . 42 GLU CB 1 1
9 6115 1 1 42 GLU CD C -3.083 -3.656 -10.445 1.00 . A A . 42 GLU CD 1 1
9 6116 1 1 42 GLU CG C -2.843 -3.423 -8.967 1.00 . A A . 42 GLU CG 1 1
9 6117 1 1 42 GLU H H -2.578 -5.396 -6.232 1.00 . A A . 42 GLU H 1 1
9 6118 1 1 42 GLU HA H -2.255 -6.082 -9.078 1.00 . A A . 42 GLU HA 1 1
9 6119 1 1 42 GLU HB2 H -1.295 -3.669 -7.534 1.00 . A A . 42 GLU HB2 1 1
9 6120 1 1 42 GLU HB3 H -0.820 -4.027 -9.188 1.00 . A A . 42 GLU HB3 1 1
9 6121 1 1 42 GLU HG2 H -3.703 -3.779 -8.419 1.00 . A A . 42 GLU HG2 1 1
9 6122 1 1 42 GLU HG3 H -2.724 -2.363 -8.798 1.00 . A A . 42 GLU HG3 1 1
9 6123 1 1 42 GLU N N -2.760 -5.823 -7.095 1.00 . A A . 42 GLU N 1 1
9 6124 1 1 42 GLU O O 0.008 -6.258 -6.775 1.00 . A A . 42 GLU O 1 1
9 6125 1 1 42 GLU OE1 O -2.465 -2.944 -11.265 1.00 . A A . 42 GLU OE1 1 1
9 6126 1 1 42 GLU OE2 O -3.888 -4.548 -10.784 1.00 . A A . 42 GLU OE2 1 1
9 6127 1 1 43 ALA C C 2.340 -7.215 -9.856 1.00 . A A . 43 ALA C 1 1
9 6128 1 1 43 ALA CA C 1.361 -7.633 -8.765 1.00 . A A . 43 ALA CA 1 1
9 6129 1 1 43 ALA CB C 1.155 -9.140 -8.786 1.00 . A A . 43 ALA CB 1 1
9 6130 1 1 43 ALA H H -0.363 -6.953 -9.787 1.00 . A A . 43 ALA H 1 1
9 6131 1 1 43 ALA HA H 1.772 -7.364 -7.802 1.00 . A A . 43 ALA HA 1 1
9 6132 1 1 43 ALA HB1 H 2.103 -9.634 -8.640 1.00 . A A . 43 ALA HB1 1 1
9 6133 1 1 43 ALA HB2 H 0.476 -9.422 -7.994 1.00 . A A . 43 ALA HB2 1 1
9 6134 1 1 43 ALA HB3 H 0.739 -9.433 -9.738 1.00 . A A . 43 ALA HB3 1 1
9 6135 1 1 43 ALA N N 0.084 -6.946 -8.915 1.00 . A A . 43 ALA N 1 1
9 6136 1 1 43 ALA O O 1.940 -6.903 -10.977 1.00 . A A . 43 ALA O 1 1
9 6137 1 1 44 TYR C C 5.671 -7.957 -10.660 1.00 . A A . 44 TYR C 1 1
9 6138 1 1 44 TYR CA C 4.663 -6.828 -10.470 1.00 . A A . 44 TYR CA 1 1
9 6139 1 1 44 TYR CB C 5.380 -5.564 -9.992 1.00 . A A . 44 TYR CB 1 1
9 6140 1 1 44 TYR CD1 C 3.726 -4.072 -8.803 1.00 . A A . 44 TYR CD1 1 1
9 6141 1 1 44 TYR CD2 C 4.401 -3.469 -11.008 1.00 . A A . 44 TYR CD2 1 1
9 6142 1 1 44 TYR CE1 C 2.907 -2.960 -8.746 1.00 . A A . 44 TYR CE1 1 1
9 6143 1 1 44 TYR CE2 C 3.586 -2.355 -10.959 1.00 . A A . 44 TYR CE2 1 1
9 6144 1 1 44 TYR CG C 4.486 -4.345 -9.933 1.00 . A A . 44 TYR CG 1 1
9 6145 1 1 44 TYR CZ C 2.841 -2.104 -9.825 1.00 . A A . 44 TYR CZ 1 1
9 6146 1 1 44 TYR H H 3.883 -7.468 -8.610 1.00 . A A . 44 TYR H 1 1
9 6147 1 1 44 TYR HA H 4.186 -6.622 -11.417 1.00 . A A . 44 TYR HA 1 1
9 6148 1 1 44 TYR HB2 H 5.774 -5.733 -9.002 1.00 . A A . 44 TYR HB2 1 1
9 6149 1 1 44 TYR HB3 H 6.196 -5.345 -10.666 1.00 . A A . 44 TYR HB3 1 1
9 6150 1 1 44 TYR HD1 H 3.780 -4.744 -7.959 1.00 . A A . 44 TYR HD1 1 1
9 6151 1 1 44 TYR HD2 H 4.986 -3.668 -11.895 1.00 . A A . 44 TYR HD2 1 1
9 6152 1 1 44 TYR HE1 H 2.323 -2.764 -7.858 1.00 . A A . 44 TYR HE1 1 1
9 6153 1 1 44 TYR HE2 H 3.534 -1.684 -11.804 1.00 . A A . 44 TYR HE2 1 1
9 6154 1 1 44 TYR HH H 2.153 -0.547 -8.932 1.00 . A A . 44 TYR HH 1 1
9 6155 1 1 44 TYR N N 3.625 -7.211 -9.519 1.00 . A A . 44 TYR N 1 1
9 6156 1 1 44 TYR O O 6.470 -8.247 -9.770 1.00 . A A . 44 TYR O 1 1
9 6157 1 1 44 TYR OH O 2.027 -0.997 -9.772 1.00 . A A . 44 TYR OH 1 1
9 6158 1 1 45 SER C C 6.871 -9.714 -13.624 1.00 . A A . 45 SER C 1 1
9 6159 1 1 45 SER CA C 6.533 -9.690 -12.137 1.00 . A A . 45 SER CA 1 1
9 6160 1 1 45 SER CB C 5.910 -11.024 -11.722 1.00 . A A . 45 SER CB 1 1
9 6161 1 1 45 SER H H 4.966 -8.312 -12.498 1.00 . A A . 45 SER H 1 1
9 6162 1 1 45 SER HA H 7.442 -9.537 -11.574 1.00 . A A . 45 SER HA 1 1
9 6163 1 1 45 SER HB2 H 5.675 -10.997 -10.668 1.00 . A A . 45 SER HB2 1 1
9 6164 1 1 45 SER HB3 H 5.003 -11.186 -12.288 1.00 . A A . 45 SER HB3 1 1
9 6165 1 1 45 SER HG H 6.459 -12.896 -11.550 1.00 . A A . 45 SER HG 1 1
9 6166 1 1 45 SER N N 5.627 -8.590 -11.828 1.00 . A A . 45 SER N 1 1
9 6167 1 1 45 SER O O 6.027 -10.037 -14.459 1.00 . A A . 45 SER O 1 1
9 6168 1 1 45 SER OG O 6.799 -12.099 -11.965 1.00 . A A . 45 SER OG 1 1
9 6169 1 1 46 GLY C C 10.047 -9.485 -15.476 1.00 . A A . 46 GLY C 1 1
9 6170 1 1 46 GLY CA C 8.544 -9.358 -15.334 1.00 . A A . 46 GLY CA 1 1
9 6171 1 1 46 GLY H H 8.745 -9.121 -13.239 1.00 . A A . 46 GLY H 1 1
9 6172 1 1 46 GLY HA2 H 8.073 -10.180 -15.852 1.00 . A A . 46 GLY HA2 1 1
9 6173 1 1 46 GLY HA3 H 8.228 -8.430 -15.788 1.00 . A A . 46 GLY HA3 1 1
9 6174 1 1 46 GLY N N 8.114 -9.369 -13.947 1.00 . A A . 46 GLY N 1 1
9 6175 1 1 46 GLY O O 10.765 -8.495 -15.618 1.00 . A A . 46 GLY O 1 1
9 6176 1 1 47 PRO C C 12.506 -10.741 -16.964 1.00 . A A . 47 PRO C 1 1
9 6177 1 1 47 PRO CA C 11.980 -11.012 -15.558 1.00 . A A . 47 PRO CA 1 1
9 6178 1 1 47 PRO CB C 12.076 -12.504 -15.230 1.00 . A A . 47 PRO CB 1 1
9 6179 1 1 47 PRO CD C 9.750 -11.957 -15.269 1.00 . A A . 47 PRO CD 1 1
9 6180 1 1 47 PRO CG C 10.733 -13.054 -15.567 1.00 . A A . 47 PRO CG 1 1
9 6181 1 1 47 PRO HA H 12.558 -10.446 -14.843 1.00 . A A . 47 PRO HA 1 1
9 6182 1 1 47 PRO HB2 H 12.852 -12.957 -15.831 1.00 . A A . 47 PRO HB2 1 1
9 6183 1 1 47 PRO HB3 H 12.304 -12.632 -14.183 1.00 . A A . 47 PRO HB3 1 1
9 6184 1 1 47 PRO HD2 H 8.931 -11.983 -15.972 1.00 . A A . 47 PRO HD2 1 1
9 6185 1 1 47 PRO HD3 H 9.384 -12.043 -14.257 1.00 . A A . 47 PRO HD3 1 1
9 6186 1 1 47 PRO HG2 H 10.696 -13.317 -16.613 1.00 . A A . 47 PRO HG2 1 1
9 6187 1 1 47 PRO HG3 H 10.527 -13.919 -14.955 1.00 . A A . 47 PRO HG3 1 1
9 6188 1 1 47 PRO N N 10.547 -10.729 -15.436 1.00 . A A . 47 PRO N 1 1
9 6189 1 1 47 PRO O O 13.693 -10.917 -17.237 1.00 . A A . 47 PRO O 1 1
9 6190 1 1 48 SER C C 11.136 -8.887 -19.796 1.00 . A A . 48 SER C 1 1
9 6191 1 1 48 SER CA C 11.990 -10.018 -19.230 1.00 . A A . 48 SER CA 1 1
9 6192 1 1 48 SER CB C 11.841 -11.268 -20.098 1.00 . A A . 48 SER CB 1 1
9 6193 1 1 48 SER H H 10.683 -10.189 -17.573 1.00 . A A . 48 SER H 1 1
9 6194 1 1 48 SER HA H 13.024 -9.708 -19.234 1.00 . A A . 48 SER HA 1 1
9 6195 1 1 48 SER HB2 H 12.430 -11.154 -20.994 1.00 . A A . 48 SER HB2 1 1
9 6196 1 1 48 SER HB3 H 12.188 -12.130 -19.546 1.00 . A A . 48 SER HB3 1 1
9 6197 1 1 48 SER HG H 9.912 -11.117 -19.785 1.00 . A A . 48 SER HG 1 1
9 6198 1 1 48 SER N N 11.615 -10.311 -17.851 1.00 . A A . 48 SER N 1 1
9 6199 1 1 48 SER O O 10.053 -8.597 -19.287 1.00 . A A . 48 SER O 1 1
9 6200 1 1 48 SER OG O 10.487 -11.477 -20.464 1.00 . A A . 48 SER OG 1 1
9 6201 1 1 49 SER C C 11.623 -6.712 -22.768 1.00 . A A . 49 SER C 1 1
9 6202 1 1 49 SER CA C 10.919 -7.150 -21.488 1.00 . A A . 49 SER CA 1 1
9 6203 1 1 49 SER CB C 10.805 -5.967 -20.525 1.00 . A A . 49 SER CB 1 1
9 6204 1 1 49 SER H H 12.501 -8.529 -21.214 1.00 . A A . 49 SER H 1 1
9 6205 1 1 49 SER HA H 9.928 -7.497 -21.737 1.00 . A A . 49 SER HA 1 1
9 6206 1 1 49 SER HB2 H 10.401 -5.115 -21.051 1.00 . A A . 49 SER HB2 1 1
9 6207 1 1 49 SER HB3 H 10.147 -6.232 -19.710 1.00 . A A . 49 SER HB3 1 1
9 6208 1 1 49 SER HG H 12.760 -5.884 -20.607 1.00 . A A . 49 SER HG 1 1
9 6209 1 1 49 SER N N 11.633 -8.253 -20.854 1.00 . A A . 49 SER N 1 1
9 6210 1 1 49 SER O O 12.727 -7.163 -23.068 1.00 . A A . 49 SER O 1 1
9 6211 1 1 49 SER OG O 12.072 -5.617 -19.995 1.00 . A A . 49 SER OG 1 1
9 6212 1 1 50 GLY C C 11.724 -3.838 -24.771 1.00 . A A . 50 GLY C 1 1
9 6213 1 1 50 GLY CA C 11.552 -5.345 -24.761 1.00 . A A . 50 GLY CA 1 1
9 6214 1 1 50 GLY H H 10.096 -5.504 -23.233 1.00 . A A . 50 GLY H 1 1
9 6215 1 1 50 GLY HA2 H 12.517 -5.808 -24.901 1.00 . A A . 50 GLY HA2 1 1
9 6216 1 1 50 GLY HA3 H 10.906 -5.626 -25.580 1.00 . A A . 50 GLY HA3 1 1
9 6217 1 1 50 GLY N N 10.974 -5.829 -23.522 1.00 . A A . 50 GLY N 1 1
9 6218 1 1 50 GLY O O 11.593 -3.214 -23.719 1.00 . A A . 50 GLY O 1 1
9 6219 2 2 1 ZN ZN ZN -3.910 6.500 -7.480 1.00 . B A . 201 ZN ZN 1 1
10 6220 1 1 1 GLY C C 17.862 -13.728 18.825 1.00 . A A . 1 GLY C 1 1
10 6221 1 1 1 GLY CA C 19.177 -13.021 19.089 1.00 . A A . 1 GLY CA 1 1
10 6222 1 1 1 GLY H1 H 20.600 -13.111 20.654 1.00 . A A . 1 GLY H1 1 1
10 6223 1 1 1 GLY HA2 H 18.975 -11.992 19.346 1.00 . A A . 1 GLY HA2 1 1
10 6224 1 1 1 GLY HA3 H 19.773 -13.047 18.189 1.00 . A A . 1 GLY HA3 1 1
10 6225 1 1 1 GLY N N 19.929 -13.635 20.168 1.00 . A A . 1 GLY N 1 1
10 6226 1 1 1 GLY O O 17.816 -14.712 18.086 1.00 . A A . 1 GLY O 1 1
10 6227 1 1 2 SER C C 14.395 -12.739 19.172 1.00 . A A . 2 SER C 1 1
10 6228 1 1 2 SER CA C 15.469 -13.820 19.259 1.00 . A A . 2 SER CA 1 1
10 6229 1 1 2 SER CB C 15.160 -14.769 20.419 1.00 . A A . 2 SER CB 1 1
10 6230 1 1 2 SER H H 16.891 -12.440 20.006 1.00 . A A . 2 SER H 1 1
10 6231 1 1 2 SER HA H 15.474 -14.381 18.337 1.00 . A A . 2 SER HA 1 1
10 6232 1 1 2 SER HB2 H 14.244 -15.301 20.211 1.00 . A A . 2 SER HB2 1 1
10 6233 1 1 2 SER HB3 H 15.970 -15.475 20.528 1.00 . A A . 2 SER HB3 1 1
10 6234 1 1 2 SER HG H 15.867 -13.940 22.047 1.00 . A A . 2 SER HG 1 1
10 6235 1 1 2 SER N N 16.790 -13.226 19.430 1.00 . A A . 2 SER N 1 1
10 6236 1 1 2 SER O O 14.658 -11.565 19.432 1.00 . A A . 2 SER O 1 1
10 6237 1 1 2 SER OG O 15.008 -14.057 21.634 1.00 . A A . 2 SER OG 1 1
10 6238 1 1 3 SER C C 12.049 -11.231 19.846 1.00 . A A . 3 SER C 1 1
10 6239 1 1 3 SER CA C 12.070 -12.212 18.678 1.00 . A A . 3 SER CA 1 1
10 6240 1 1 3 SER CB C 10.745 -12.974 18.612 1.00 . A A . 3 SER CB 1 1
10 6241 1 1 3 SER H H 13.038 -14.095 18.610 1.00 . A A . 3 SER H 1 1
10 6242 1 1 3 SER HA H 12.204 -11.659 17.760 1.00 . A A . 3 SER HA 1 1
10 6243 1 1 3 SER HB2 H 10.848 -13.813 17.942 1.00 . A A . 3 SER HB2 1 1
10 6244 1 1 3 SER HB3 H 10.488 -13.329 19.600 1.00 . A A . 3 SER HB3 1 1
10 6245 1 1 3 SER HG H 9.478 -11.493 18.814 1.00 . A A . 3 SER HG 1 1
10 6246 1 1 3 SER N N 13.184 -13.145 18.804 1.00 . A A . 3 SER N 1 1
10 6247 1 1 3 SER O O 11.805 -11.615 20.990 1.00 . A A . 3 SER O 1 1
10 6248 1 1 3 SER OG O 9.701 -12.140 18.140 1.00 . A A . 3 SER OG 1 1
10 6249 1 1 4 GLY C C 11.260 -7.877 20.354 1.00 . A A . 4 GLY C 1 1
10 6250 1 1 4 GLY CA C 12.312 -8.943 20.583 1.00 . A A . 4 GLY CA 1 1
10 6251 1 1 4 GLY H H 12.494 -9.713 18.619 1.00 . A A . 4 GLY H 1 1
10 6252 1 1 4 GLY HA2 H 12.130 -9.416 21.538 1.00 . A A . 4 GLY HA2 1 1
10 6253 1 1 4 GLY HA3 H 13.285 -8.474 20.605 1.00 . A A . 4 GLY HA3 1 1
10 6254 1 1 4 GLY N N 12.306 -9.961 19.549 1.00 . A A . 4 GLY N 1 1
10 6255 1 1 4 GLY O O 10.118 -8.016 20.794 1.00 . A A . 4 GLY O 1 1
10 6256 1 1 5 SER C C 9.558 -6.187 18.524 1.00 . A A . 5 SER C 1 1
10 6257 1 1 5 SER CA C 10.726 -5.710 19.381 1.00 . A A . 5 SER CA 1 1
10 6258 1 1 5 SER CB C 11.463 -4.572 18.672 1.00 . A A . 5 SER CB 1 1
10 6259 1 1 5 SER H H 12.568 -6.756 19.339 1.00 . A A . 5 SER H 1 1
10 6260 1 1 5 SER HA H 10.344 -5.348 20.323 1.00 . A A . 5 SER HA 1 1
10 6261 1 1 5 SER HB2 H 12.264 -4.982 18.075 1.00 . A A . 5 SER HB2 1 1
10 6262 1 1 5 SER HB3 H 10.772 -4.043 18.032 1.00 . A A . 5 SER HB3 1 1
10 6263 1 1 5 SER HG H 12.444 -2.942 19.137 1.00 . A A . 5 SER HG 1 1
10 6264 1 1 5 SER N N 11.644 -6.808 19.664 1.00 . A A . 5 SER N 1 1
10 6265 1 1 5 SER O O 9.716 -7.053 17.665 1.00 . A A . 5 SER O 1 1
10 6266 1 1 5 SER OG O 12.011 -3.659 19.606 1.00 . A A . 5 SER OG 1 1
10 6267 1 1 6 SER C C 6.253 -4.783 17.865 1.00 . A A . 6 SER C 1 1
10 6268 1 1 6 SER CA C 7.185 -5.981 18.021 1.00 . A A . 6 SER CA 1 1
10 6269 1 1 6 SER CB C 6.452 -7.124 18.723 1.00 . A A . 6 SER CB 1 1
10 6270 1 1 6 SER H H 8.321 -4.928 19.464 1.00 . A A . 6 SER H 1 1
10 6271 1 1 6 SER HA H 7.493 -6.311 17.040 1.00 . A A . 6 SER HA 1 1
10 6272 1 1 6 SER HB2 H 6.104 -6.787 19.688 1.00 . A A . 6 SER HB2 1 1
10 6273 1 1 6 SER HB3 H 5.607 -7.429 18.123 1.00 . A A . 6 SER HB3 1 1
10 6274 1 1 6 SER HG H 6.988 -8.767 19.647 1.00 . A A . 6 SER HG 1 1
10 6275 1 1 6 SER N N 8.382 -5.613 18.766 1.00 . A A . 6 SER N 1 1
10 6276 1 1 6 SER O O 6.139 -3.950 18.763 1.00 . A A . 6 SER O 1 1
10 6277 1 1 6 SER OG O 7.307 -8.239 18.912 1.00 . A A . 6 SER OG 1 1
10 6278 1 1 7 GLY C C 4.400 -3.407 14.986 1.00 . A A . 7 GLY C 1 1
10 6279 1 1 7 GLY CA C 4.672 -3.606 16.463 1.00 . A A . 7 GLY CA 1 1
10 6280 1 1 7 GLY H H 5.717 -5.397 16.037 1.00 . A A . 7 GLY H 1 1
10 6281 1 1 7 GLY HA2 H 3.739 -3.805 16.967 1.00 . A A . 7 GLY HA2 1 1
10 6282 1 1 7 GLY HA3 H 5.100 -2.697 16.864 1.00 . A A . 7 GLY HA3 1 1
10 6283 1 1 7 GLY N N 5.586 -4.705 16.717 1.00 . A A . 7 GLY N 1 1
10 6284 1 1 7 GLY O O 4.814 -2.408 14.401 1.00 . A A . 7 GLY O 1 1
10 6285 1 1 8 ASN C C 1.919 -4.661 12.717 1.00 . A A . 8 ASN C 1 1
10 6286 1 1 8 ASN CA C 3.379 -4.290 12.960 1.00 . A A . 8 ASN CA 1 1
10 6287 1 1 8 ASN CB C 4.293 -5.218 12.158 1.00 . A A . 8 ASN CB 1 1
10 6288 1 1 8 ASN CG C 3.988 -6.683 12.402 1.00 . A A . 8 ASN CG 1 1
10 6289 1 1 8 ASN H H 3.401 -5.137 14.900 1.00 . A A . 8 ASN H 1 1
10 6290 1 1 8 ASN HA H 3.538 -3.273 12.636 1.00 . A A . 8 ASN HA 1 1
10 6291 1 1 8 ASN HB2 H 4.168 -5.014 11.104 1.00 . A A . 8 ASN HB2 1 1
10 6292 1 1 8 ASN HB3 H 5.319 -5.032 12.437 1.00 . A A . 8 ASN HB3 1 1
10 6293 1 1 8 ASN HD21 H 3.607 -6.949 10.468 1.00 . A A . 8 ASN HD21 1 1
10 6294 1 1 8 ASN HD22 H 3.439 -8.350 11.466 1.00 . A A . 8 ASN HD22 1 1
10 6295 1 1 8 ASN N N 3.704 -4.363 14.380 1.00 . A A . 8 ASN N 1 1
10 6296 1 1 8 ASN ND2 N 3.643 -7.399 11.338 1.00 . A A . 8 ASN ND2 1 1
10 6297 1 1 8 ASN O O 1.594 -5.785 12.332 1.00 . A A . 8 ASN O 1 1
10 6298 1 1 8 ASN OD1 O 4.061 -7.164 13.532 1.00 . A A . 8 ASN OD1 1 1
10 6299 1 1 9 PRO C C -0.800 -4.036 11.284 1.00 . A A . 9 PRO C 1 1
10 6300 1 1 9 PRO CA C -0.423 -3.896 12.755 1.00 . A A . 9 PRO CA 1 1
10 6301 1 1 9 PRO CB C -1.039 -2.624 13.346 1.00 . A A . 9 PRO CB 1 1
10 6302 1 1 9 PRO CD C 1.333 -2.332 13.404 1.00 . A A . 9 PRO CD 1 1
10 6303 1 1 9 PRO CG C 0.033 -1.596 13.233 1.00 . A A . 9 PRO CG 1 1
10 6304 1 1 9 PRO HA H -0.779 -4.757 13.301 1.00 . A A . 9 PRO HA 1 1
10 6305 1 1 9 PRO HB2 H -1.915 -2.349 12.776 1.00 . A A . 9 PRO HB2 1 1
10 6306 1 1 9 PRO HB3 H -1.312 -2.798 14.376 1.00 . A A . 9 PRO HB3 1 1
10 6307 1 1 9 PRO HD2 H 2.103 -1.887 12.791 1.00 . A A . 9 PRO HD2 1 1
10 6308 1 1 9 PRO HD3 H 1.630 -2.335 14.442 1.00 . A A . 9 PRO HD3 1 1
10 6309 1 1 9 PRO HG2 H -0.008 -1.129 12.261 1.00 . A A . 9 PRO HG2 1 1
10 6310 1 1 9 PRO HG3 H -0.085 -0.857 14.011 1.00 . A A . 9 PRO HG3 1 1
10 6311 1 1 9 PRO N N 1.017 -3.695 12.945 1.00 . A A . 9 PRO N 1 1
10 6312 1 1 9 PRO O O -1.713 -4.787 10.936 1.00 . A A . 9 PRO O 1 1
10 6313 1 1 10 HIS C C 0.944 -3.548 8.209 1.00 . A A . 10 HIS C 1 1
10 6314 1 1 10 HIS CA C -0.353 -3.356 8.990 1.00 . A A . 10 HIS CA 1 1
10 6315 1 1 10 HIS CB C -1.051 -2.073 8.537 1.00 . A A . 10 HIS CB 1 1
10 6316 1 1 10 HIS CD2 C 0.897 -0.400 8.903 1.00 . A A . 10 HIS CD2 1 1
10 6317 1 1 10 HIS CE1 C -0.203 1.133 10.020 1.00 . A A . 10 HIS CE1 1 1
10 6318 1 1 10 HIS CG C -0.383 -0.823 9.023 1.00 . A A . 10 HIS CG 1 1
10 6319 1 1 10 HIS H H 0.622 -2.732 10.763 1.00 . A A . 10 HIS H 1 1
10 6320 1 1 10 HIS HA H -1.002 -4.196 8.798 1.00 . A A . 10 HIS HA 1 1
10 6321 1 1 10 HIS HB2 H -1.065 -2.042 7.456 1.00 . A A . 10 HIS HB2 1 1
10 6322 1 1 10 HIS HB3 H -2.066 -2.074 8.906 1.00 . A A . 10 HIS HB3 1 1
10 6323 1 1 10 HIS HD2 H 1.702 -0.922 8.405 1.00 . A A . 10 HIS HD2 1 1
10 6324 1 1 10 HIS HE1 H -0.442 2.033 10.567 1.00 . A A . 10 HIS HE1 1 1
10 6325 1 1 10 HIS HE2 H 1.767 1.405 9.531 1.00 . A A . 10 HIS HE2 1 1
10 6326 1 1 10 HIS N N -0.092 -3.311 10.424 1.00 . A A . 10 HIS N 1 1
10 6327 1 1 10 HIS ND1 N -1.046 0.157 9.728 1.00 . A A . 10 HIS ND1 1 1
10 6328 1 1 10 HIS NE2 N 0.983 0.818 9.531 1.00 . A A . 10 HIS NE2 1 1
10 6329 1 1 10 HIS O O 2.038 -3.405 8.756 1.00 . A A . 10 HIS O 1 1
10 6330 1 1 11 LEU C C 1.565 -4.131 4.601 1.00 . A A . 11 LEU C 1 1
10 6331 1 1 11 LEU CA C 1.974 -4.085 6.070 1.00 . A A . 11 LEU CA 1 1
10 6332 1 1 11 LEU CB C 2.685 -5.383 6.453 1.00 . A A . 11 LEU CB 1 1
10 6333 1 1 11 LEU CD1 C 5.045 -5.086 5.665 1.00 . A A . 11 LEU CD1 1 1
10 6334 1 1 11 LEU CD2 C 4.010 -7.362 5.671 1.00 . A A . 11 LEU CD2 1 1
10 6335 1 1 11 LEU CG C 3.758 -5.874 5.480 1.00 . A A . 11 LEU CG 1 1
10 6336 1 1 11 LEU H H -0.084 -3.972 6.547 1.00 . A A . 11 LEU H 1 1
10 6337 1 1 11 LEU HA H 2.650 -3.256 6.217 1.00 . A A . 11 LEU HA 1 1
10 6338 1 1 11 LEU HB2 H 3.154 -5.232 7.413 1.00 . A A . 11 LEU HB2 1 1
10 6339 1 1 11 LEU HB3 H 1.936 -6.157 6.539 1.00 . A A . 11 LEU HB3 1 1
10 6340 1 1 11 LEU HD11 H 5.170 -4.838 6.708 1.00 . A A . 11 LEU HD11 1 1
10 6341 1 1 11 LEU HD12 H 4.999 -4.179 5.082 1.00 . A A . 11 LEU HD12 1 1
10 6342 1 1 11 LEU HD13 H 5.883 -5.683 5.333 1.00 . A A . 11 LEU HD13 1 1
10 6343 1 1 11 LEU HD21 H 3.216 -7.789 6.266 1.00 . A A . 11 LEU HD21 1 1
10 6344 1 1 11 LEU HD22 H 4.955 -7.506 6.174 1.00 . A A . 11 LEU HD22 1 1
10 6345 1 1 11 LEU HD23 H 4.038 -7.849 4.707 1.00 . A A . 11 LEU HD23 1 1
10 6346 1 1 11 LEU HG H 3.415 -5.719 4.467 1.00 . A A . 11 LEU HG 1 1
10 6347 1 1 11 LEU N N 0.813 -3.872 6.927 1.00 . A A . 11 LEU N 1 1
10 6348 1 1 11 LEU O O 0.519 -4.681 4.253 1.00 . A A . 11 LEU O 1 1
10 6349 1 1 12 LEU C C 0.719 -3.004 2.032 1.00 . A A . 12 LEU C 1 1
10 6350 1 1 12 LEU CA C 2.124 -3.528 2.310 1.00 . A A . 12 LEU CA 1 1
10 6351 1 1 12 LEU CB C 2.285 -4.928 1.717 1.00 . A A . 12 LEU CB 1 1
10 6352 1 1 12 LEU CD1 C 3.907 -6.818 1.428 1.00 . A A . 12 LEU CD1 1 1
10 6353 1 1 12 LEU CD2 C 3.966 -4.873 -0.143 1.00 . A A . 12 LEU CD2 1 1
10 6354 1 1 12 LEU CG C 3.700 -5.318 1.288 1.00 . A A . 12 LEU CG 1 1
10 6355 1 1 12 LEU H H 3.215 -3.129 4.079 1.00 . A A . 12 LEU H 1 1
10 6356 1 1 12 LEU HA H 2.841 -2.866 1.847 1.00 . A A . 12 LEU HA 1 1
10 6357 1 1 12 LEU HB2 H 1.956 -5.641 2.458 1.00 . A A . 12 LEU HB2 1 1
10 6358 1 1 12 LEU HB3 H 1.645 -4.995 0.848 1.00 . A A . 12 LEU HB3 1 1
10 6359 1 1 12 LEU HD11 H 3.860 -7.092 2.471 1.00 . A A . 12 LEU HD11 1 1
10 6360 1 1 12 LEU HD12 H 4.873 -7.087 1.028 1.00 . A A . 12 LEU HD12 1 1
10 6361 1 1 12 LEU HD13 H 3.133 -7.340 0.883 1.00 . A A . 12 LEU HD13 1 1
10 6362 1 1 12 LEU HD21 H 3.631 -3.854 -0.270 1.00 . A A . 12 LEU HD21 1 1
10 6363 1 1 12 LEU HD22 H 3.429 -5.516 -0.825 1.00 . A A . 12 LEU HD22 1 1
10 6364 1 1 12 LEU HD23 H 5.024 -4.933 -0.348 1.00 . A A . 12 LEU HD23 1 1
10 6365 1 1 12 LEU HG H 4.413 -4.822 1.932 1.00 . A A . 12 LEU HG 1 1
10 6366 1 1 12 LEU N N 2.397 -3.551 3.743 1.00 . A A . 12 LEU N 1 1
10 6367 1 1 12 LEU O O -0.028 -3.586 1.244 1.00 . A A . 12 LEU O 1 1
10 6368 1 1 13 VAL C C -1.079 -0.662 1.122 1.00 . A A . 13 VAL C 1 1
10 6369 1 1 13 VAL CA C -0.950 -1.294 2.503 1.00 . A A . 13 VAL CA 1 1
10 6370 1 1 13 VAL CB C -1.225 -0.224 3.574 1.00 . A A . 13 VAL CB 1 1
10 6371 1 1 13 VAL CG1 C -0.333 0.990 3.359 1.00 . A A . 13 VAL CG1 1 1
10 6372 1 1 13 VAL CG2 C -2.694 0.175 3.565 1.00 . A A . 13 VAL CG2 1 1
10 6373 1 1 13 VAL H H 1.004 -1.482 3.297 1.00 . A A . 13 VAL H 1 1
10 6374 1 1 13 VAL HA H -1.692 -2.073 2.603 1.00 . A A . 13 VAL HA 1 1
10 6375 1 1 13 VAL HB H -0.995 -0.644 4.543 1.00 . A A . 13 VAL HB 1 1
10 6376 1 1 13 VAL HG11 H -0.088 1.431 4.314 1.00 . A A . 13 VAL HG11 1 1
10 6377 1 1 13 VAL HG12 H 0.574 0.686 2.858 1.00 . A A . 13 VAL HG12 1 1
10 6378 1 1 13 VAL HG13 H -0.855 1.715 2.751 1.00 . A A . 13 VAL HG13 1 1
10 6379 1 1 13 VAL HG21 H -3.199 -0.293 4.395 1.00 . A A . 13 VAL HG21 1 1
10 6380 1 1 13 VAL HG22 H -2.775 1.248 3.651 1.00 . A A . 13 VAL HG22 1 1
10 6381 1 1 13 VAL HG23 H -3.148 -0.147 2.638 1.00 . A A . 13 VAL HG23 1 1
10 6382 1 1 13 VAL N N 0.365 -1.900 2.682 1.00 . A A . 13 VAL N 1 1
10 6383 1 1 13 VAL O O -0.117 -0.115 0.585 1.00 . A A . 13 VAL O 1 1
10 6384 1 1 14 LYS C C -1.908 1.211 -0.897 1.00 . A A . 14 LYS C 1 1
10 6385 1 1 14 LYS CA C -2.535 -0.173 -0.766 1.00 . A A . 14 LYS CA 1 1
10 6386 1 1 14 LYS CB C -4.042 -0.088 -1.020 1.00 . A A . 14 LYS CB 1 1
10 6387 1 1 14 LYS CD C -6.259 -1.267 -0.950 1.00 . A A . 14 LYS CD 1 1
10 6388 1 1 14 LYS CE C -6.964 -2.593 -1.185 1.00 . A A . 14 LYS CE 1 1
10 6389 1 1 14 LYS CG C -4.749 -1.430 -0.949 1.00 . A A . 14 LYS CG 1 1
10 6390 1 1 14 LYS H H -3.005 -1.189 1.031 1.00 . A A . 14 LYS H 1 1
10 6391 1 1 14 LYS HA H -2.092 -0.828 -1.501 1.00 . A A . 14 LYS HA 1 1
10 6392 1 1 14 LYS HB2 H -4.483 0.568 -0.283 1.00 . A A . 14 LYS HB2 1 1
10 6393 1 1 14 LYS HB3 H -4.206 0.330 -2.004 1.00 . A A . 14 LYS HB3 1 1
10 6394 1 1 14 LYS HD2 H -6.570 -0.872 0.006 1.00 . A A . 14 LYS HD2 1 1
10 6395 1 1 14 LYS HD3 H -6.537 -0.576 -1.734 1.00 . A A . 14 LYS HD3 1 1
10 6396 1 1 14 LYS HE2 H -8.020 -2.408 -1.309 1.00 . A A . 14 LYS HE2 1 1
10 6397 1 1 14 LYS HE3 H -6.569 -3.040 -2.087 1.00 . A A . 14 LYS HE3 1 1
10 6398 1 1 14 LYS HG2 H -4.461 -2.023 -1.804 1.00 . A A . 14 LYS HG2 1 1
10 6399 1 1 14 LYS HG3 H -4.451 -1.936 -0.042 1.00 . A A . 14 LYS HG3 1 1
10 6400 1 1 14 LYS HZ1 H -7.677 -3.739 0.409 1.00 . A A . 14 LYS HZ1 1 1
10 6401 1 1 14 LYS HZ2 H -6.122 -3.119 0.652 1.00 . A A . 14 LYS HZ2 1 1
10 6402 1 1 14 LYS HZ3 H -6.357 -4.429 -0.393 1.00 . A A . 14 LYS HZ3 1 1
10 6403 1 1 14 LYS N N -2.277 -0.739 0.552 1.00 . A A . 14 LYS N 1 1
10 6404 1 1 14 LYS NZ N -6.766 -3.536 -0.050 1.00 . A A . 14 LYS NZ 1 1
10 6405 1 1 14 LYS O O -2.098 2.073 -0.038 1.00 . A A . 14 LYS O 1 1
10 6406 1 1 15 TYR C C -0.793 3.199 -3.629 1.00 . A A . 15 TYR C 1 1
10 6407 1 1 15 TYR CA C -0.505 2.697 -2.217 1.00 . A A . 15 TYR CA 1 1
10 6408 1 1 15 TYR CB C 1.005 2.567 -2.008 1.00 . A A . 15 TYR CB 1 1
10 6409 1 1 15 TYR CD1 C 1.493 0.725 -3.665 1.00 . A A . 15 TYR CD1 1 1
10 6410 1 1 15 TYR CD2 C 2.672 2.785 -3.892 1.00 . A A . 15 TYR CD2 1 1
10 6411 1 1 15 TYR CE1 C 2.161 0.217 -4.763 1.00 . A A . 15 TYR CE1 1 1
10 6412 1 1 15 TYR CE2 C 3.343 2.285 -4.992 1.00 . A A . 15 TYR CE2 1 1
10 6413 1 1 15 TYR CG C 1.737 2.015 -3.211 1.00 . A A . 15 TYR CG 1 1
10 6414 1 1 15 TYR CZ C 3.084 1.001 -5.423 1.00 . A A . 15 TYR CZ 1 1
10 6415 1 1 15 TYR H H -1.047 0.692 -2.624 1.00 . A A . 15 TYR H 1 1
10 6416 1 1 15 TYR HA H -0.896 3.410 -1.506 1.00 . A A . 15 TYR HA 1 1
10 6417 1 1 15 TYR HB2 H 1.416 3.540 -1.788 1.00 . A A . 15 TYR HB2 1 1
10 6418 1 1 15 TYR HB3 H 1.191 1.906 -1.174 1.00 . A A . 15 TYR HB3 1 1
10 6419 1 1 15 TYR HD1 H 0.769 0.115 -3.147 1.00 . A A . 15 TYR HD1 1 1
10 6420 1 1 15 TYR HD2 H 2.873 3.790 -3.552 1.00 . A A . 15 TYR HD2 1 1
10 6421 1 1 15 TYR HE1 H 1.958 -0.788 -5.101 1.00 . A A . 15 TYR HE1 1 1
10 6422 1 1 15 TYR HE2 H 4.066 2.898 -5.508 1.00 . A A . 15 TYR HE2 1 1
10 6423 1 1 15 TYR HH H 3.707 -0.461 -6.505 1.00 . A A . 15 TYR HH 1 1
10 6424 1 1 15 TYR N N -1.161 1.418 -1.975 1.00 . A A . 15 TYR N 1 1
10 6425 1 1 15 TYR O O -1.445 2.519 -4.421 1.00 . A A . 15 TYR O 1 1
10 6426 1 1 15 TYR OH O 3.750 0.498 -6.517 1.00 . A A . 15 TYR OH 1 1
10 6427 1 1 16 HIS C C 0.647 4.638 -6.190 1.00 . A A . 16 HIS C 1 1
10 6428 1 1 16 HIS CA C -0.503 4.990 -5.253 1.00 . A A . 16 HIS CA 1 1
10 6429 1 1 16 HIS CB C -0.636 6.508 -5.134 1.00 . A A . 16 HIS CB 1 1
10 6430 1 1 16 HIS CD2 C -2.208 7.342 -3.248 1.00 . A A . 16 HIS CD2 1 1
10 6431 1 1 16 HIS CE1 C -4.068 7.447 -4.404 1.00 . A A . 16 HIS CE1 1 1
10 6432 1 1 16 HIS CG C -1.924 6.952 -4.513 1.00 . A A . 16 HIS CG 1 1
10 6433 1 1 16 HIS H H 0.210 4.889 -3.263 1.00 . A A . 16 HIS H 1 1
10 6434 1 1 16 HIS HA H -1.420 4.589 -5.660 1.00 . A A . 16 HIS HA 1 1
10 6435 1 1 16 HIS HB2 H 0.173 6.887 -4.527 1.00 . A A . 16 HIS HB2 1 1
10 6436 1 1 16 HIS HB3 H -0.574 6.946 -6.120 1.00 . A A . 16 HIS HB3 1 1
10 6437 1 1 16 HIS HD2 H -1.511 7.404 -2.424 1.00 . A A . 16 HIS HD2 1 1
10 6438 1 1 16 HIS HE1 H -5.102 7.602 -4.676 1.00 . A A . 16 HIS HE1 1 1
10 6439 1 1 16 HIS HE2 H -4.019 8.038 -2.444 1.00 . A A . 16 HIS HE2 1 1
10 6440 1 1 16 HIS N N -0.301 4.396 -3.936 1.00 . A A . 16 HIS N 1 1
10 6441 1 1 16 HIS ND1 N -3.110 7.028 -5.212 1.00 . A A . 16 HIS ND1 1 1
10 6442 1 1 16 HIS NE2 N -3.547 7.645 -3.206 1.00 . A A . 16 HIS NE2 1 1
10 6443 1 1 16 HIS O O 1.796 5.004 -5.943 1.00 . A A . 16 HIS O 1 1
10 6444 1 1 17 SER C C 1.580 4.626 -9.263 1.00 . A A . 17 SER C 1 1
10 6445 1 1 17 SER CA C 1.338 3.521 -8.240 1.00 . A A . 17 SER CA 1 1
10 6446 1 1 17 SER CB C 0.905 2.237 -8.951 1.00 . A A . 17 SER CB 1 1
10 6447 1 1 17 SER H H -0.604 3.664 -7.409 1.00 . A A . 17 SER H 1 1
10 6448 1 1 17 SER HA H 2.258 3.333 -7.706 1.00 . A A . 17 SER HA 1 1
10 6449 1 1 17 SER HB2 H 1.739 1.837 -9.505 1.00 . A A . 17 SER HB2 1 1
10 6450 1 1 17 SER HB3 H 0.579 1.515 -8.216 1.00 . A A . 17 SER HB3 1 1
10 6451 1 1 17 SER HG H -0.908 2.852 -9.368 1.00 . A A . 17 SER HG 1 1
10 6452 1 1 17 SER N N 0.330 3.926 -7.267 1.00 . A A . 17 SER N 1 1
10 6453 1 1 17 SER O O 1.634 4.373 -10.466 1.00 . A A . 17 SER O 1 1
10 6454 1 1 17 SER OG O -0.163 2.488 -9.850 1.00 . A A . 17 SER OG 1 1
10 6455 1 1 18 GLY C C 2.310 8.248 -8.904 1.00 . A A . 18 GLY C 1 1
10 6456 1 1 18 GLY CA C 1.962 6.981 -9.659 1.00 . A A . 18 GLY CA 1 1
10 6457 1 1 18 GLY H H 1.675 5.996 -7.806 1.00 . A A . 18 GLY H 1 1
10 6458 1 1 18 GLY HA2 H 2.775 6.737 -10.327 1.00 . A A . 18 GLY HA2 1 1
10 6459 1 1 18 GLY HA3 H 1.071 7.156 -10.244 1.00 . A A . 18 GLY HA3 1 1
10 6460 1 1 18 GLY N N 1.727 5.854 -8.775 1.00 . A A . 18 GLY N 1 1
10 6461 1 1 18 GLY O O 2.221 8.292 -7.676 1.00 . A A . 18 GLY O 1 1
10 6462 1 1 19 PHE C C 1.847 11.449 -8.859 1.00 . A A . 19 PHE C 1 1
10 6463 1 1 19 PHE CA C 3.073 10.555 -9.029 1.00 . A A . 19 PHE CA 1 1
10 6464 1 1 19 PHE CB C 4.123 11.270 -9.882 1.00 . A A . 19 PHE CB 1 1
10 6465 1 1 19 PHE CD1 C 6.381 10.233 -9.525 1.00 . A A . 19 PHE CD1 1 1
10 6466 1 1 19 PHE CD2 C 5.182 9.682 -11.511 1.00 . A A . 19 PHE CD2 1 1
10 6467 1 1 19 PHE CE1 C 7.420 9.413 -9.921 1.00 . A A . 19 PHE CE1 1 1
10 6468 1 1 19 PHE CE2 C 6.218 8.860 -11.913 1.00 . A A . 19 PHE CE2 1 1
10 6469 1 1 19 PHE CG C 5.252 10.377 -10.315 1.00 . A A . 19 PHE CG 1 1
10 6470 1 1 19 PHE CZ C 7.338 8.725 -11.117 1.00 . A A . 19 PHE CZ 1 1
10 6471 1 1 19 PHE H H 2.758 9.185 -10.612 1.00 . A A . 19 PHE H 1 1
10 6472 1 1 19 PHE HA H 3.491 10.350 -8.056 1.00 . A A . 19 PHE HA 1 1
10 6473 1 1 19 PHE HB2 H 3.652 11.661 -10.770 1.00 . A A . 19 PHE HB2 1 1
10 6474 1 1 19 PHE HB3 H 4.544 12.085 -9.313 1.00 . A A . 19 PHE HB3 1 1
10 6475 1 1 19 PHE HD1 H 6.445 10.770 -8.590 1.00 . A A . 19 PHE HD1 1 1
10 6476 1 1 19 PHE HD2 H 4.306 9.788 -12.135 1.00 . A A . 19 PHE HD2 1 1
10 6477 1 1 19 PHE HE1 H 8.294 9.309 -9.297 1.00 . A A . 19 PHE HE1 1 1
10 6478 1 1 19 PHE HE2 H 6.151 8.324 -12.848 1.00 . A A . 19 PHE HE2 1 1
10 6479 1 1 19 PHE HZ H 8.149 8.084 -11.428 1.00 . A A . 19 PHE HZ 1 1
10 6480 1 1 19 PHE N N 2.707 9.282 -9.638 1.00 . A A . 19 PHE N 1 1
10 6481 1 1 19 PHE O O 0.743 11.091 -9.271 1.00 . A A . 19 PHE O 1 1
10 6482 1 1 20 PHE C C 1.382 14.973 -8.407 1.00 . A A . 20 PHE C 1 1
10 6483 1 1 20 PHE CA C 0.962 13.556 -8.023 1.00 . A A . 20 PHE CA 1 1
10 6484 1 1 20 PHE CB C 0.524 13.522 -6.558 1.00 . A A . 20 PHE CB 1 1
10 6485 1 1 20 PHE CD1 C -0.048 15.839 -5.785 1.00 . A A . 20 PHE CD1 1 1
10 6486 1 1 20 PHE CD2 C -1.833 14.341 -6.291 1.00 . A A . 20 PHE CD2 1 1
10 6487 1 1 20 PHE CE1 C -0.962 16.822 -5.458 1.00 . A A . 20 PHE CE1 1 1
10 6488 1 1 20 PHE CE2 C -2.751 15.322 -5.966 1.00 . A A . 20 PHE CE2 1 1
10 6489 1 1 20 PHE CG C -0.472 14.588 -6.204 1.00 . A A . 20 PHE CG 1 1
10 6490 1 1 20 PHE CZ C -2.315 16.564 -5.550 1.00 . A A . 20 PHE CZ 1 1
10 6491 1 1 20 PHE H H 2.953 12.840 -7.944 1.00 . A A . 20 PHE H 1 1
10 6492 1 1 20 PHE HA H 0.131 13.259 -8.645 1.00 . A A . 20 PHE HA 1 1
10 6493 1 1 20 PHE HB2 H 0.072 12.564 -6.348 1.00 . A A . 20 PHE HB2 1 1
10 6494 1 1 20 PHE HB3 H 1.391 13.652 -5.928 1.00 . A A . 20 PHE HB3 1 1
10 6495 1 1 20 PHE HD1 H 1.011 16.044 -5.715 1.00 . A A . 20 PHE HD1 1 1
10 6496 1 1 20 PHE HD2 H -2.175 13.369 -6.616 1.00 . A A . 20 PHE HD2 1 1
10 6497 1 1 20 PHE HE1 H -0.618 17.794 -5.134 1.00 . A A . 20 PHE HE1 1 1
10 6498 1 1 20 PHE HE2 H -3.809 15.115 -6.039 1.00 . A A . 20 PHE HE2 1 1
10 6499 1 1 20 PHE HZ H -3.031 17.331 -5.295 1.00 . A A . 20 PHE HZ 1 1
10 6500 1 1 20 PHE N N 2.050 12.612 -8.250 1.00 . A A . 20 PHE N 1 1
10 6501 1 1 20 PHE O O 2.138 15.624 -7.687 1.00 . A A . 20 PHE O 1 1
10 6502 1 1 21 VAL C C -0.056 17.570 -10.347 1.00 . A A . 21 VAL C 1 1
10 6503 1 1 21 VAL CA C 1.209 16.780 -10.029 1.00 . A A . 21 VAL CA 1 1
10 6504 1 1 21 VAL CB C 2.097 16.726 -11.285 1.00 . A A . 21 VAL CB 1 1
10 6505 1 1 21 VAL CG1 C 3.144 15.631 -11.153 1.00 . A A . 21 VAL CG1 1 1
10 6506 1 1 21 VAL CG2 C 1.247 16.514 -12.529 1.00 . A A . 21 VAL CG2 1 1
10 6507 1 1 21 VAL H H 0.289 14.874 -10.079 1.00 . A A . 21 VAL H 1 1
10 6508 1 1 21 VAL HA H 1.755 17.292 -9.250 1.00 . A A . 21 VAL HA 1 1
10 6509 1 1 21 VAL HB H 2.608 17.673 -11.381 1.00 . A A . 21 VAL HB 1 1
10 6510 1 1 21 VAL HG11 H 4.125 16.049 -11.326 1.00 . A A . 21 VAL HG11 1 1
10 6511 1 1 21 VAL HG12 H 3.101 15.209 -10.160 1.00 . A A . 21 VAL HG12 1 1
10 6512 1 1 21 VAL HG13 H 2.950 14.858 -11.882 1.00 . A A . 21 VAL HG13 1 1
10 6513 1 1 21 VAL HG21 H 0.601 15.661 -12.383 1.00 . A A . 21 VAL HG21 1 1
10 6514 1 1 21 VAL HG22 H 0.647 17.394 -12.708 1.00 . A A . 21 VAL HG22 1 1
10 6515 1 1 21 VAL HG23 H 1.889 16.338 -13.380 1.00 . A A . 21 VAL HG23 1 1
10 6516 1 1 21 VAL N N 0.887 15.442 -9.548 1.00 . A A . 21 VAL N 1 1
10 6517 1 1 21 VAL O O -1.141 17.000 -10.470 1.00 . A A . 21 VAL O 1 1
10 6518 1 1 22 ASP C C -2.220 19.451 -9.865 1.00 . A A . 22 ASP C 1 1
10 6519 1 1 22 ASP CA C -1.039 19.752 -10.783 1.00 . A A . 22 ASP CA 1 1
10 6520 1 1 22 ASP CB C -1.459 19.585 -12.244 1.00 . A A . 22 ASP CB 1 1
10 6521 1 1 22 ASP CG C -2.126 20.828 -12.801 1.00 . A A . 22 ASP CG 1 1
10 6522 1 1 22 ASP H H 0.982 19.278 -10.368 1.00 . A A . 22 ASP H 1 1
10 6523 1 1 22 ASP HA H -0.726 20.773 -10.623 1.00 . A A . 22 ASP HA 1 1
10 6524 1 1 22 ASP HB2 H -0.584 19.371 -12.842 1.00 . A A . 22 ASP HB2 1 1
10 6525 1 1 22 ASP HB3 H -2.152 18.760 -12.321 1.00 . A A . 22 ASP HB3 1 1
10 6526 1 1 22 ASP N N 0.092 18.883 -10.478 1.00 . A A . 22 ASP N 1 1
10 6527 1 1 22 ASP O O -3.365 19.384 -10.311 1.00 . A A . 22 ASP O 1 1
10 6528 1 1 22 ASP OD1 O -1.798 21.937 -12.333 1.00 . A A . 22 ASP OD1 1 1
10 6529 1 1 22 ASP OD2 O -2.976 20.689 -13.706 1.00 . A A . 22 ASP OD2 1 1
10 6530 1 1 23 GLY C C -3.840 17.800 -8.039 1.00 . A A . 23 GLY C 1 1
10 6531 1 1 23 GLY CA C -2.980 18.977 -7.619 1.00 . A A . 23 GLY CA 1 1
10 6532 1 1 23 GLY H H -1.001 19.334 -8.281 1.00 . A A . 23 GLY H 1 1
10 6533 1 1 23 GLY HA2 H -2.526 18.754 -6.665 1.00 . A A . 23 GLY HA2 1 1
10 6534 1 1 23 GLY HA3 H -3.610 19.848 -7.513 1.00 . A A . 23 GLY HA3 1 1
10 6535 1 1 23 GLY N N -1.932 19.269 -8.579 1.00 . A A . 23 GLY N 1 1
10 6536 1 1 23 GLY O O -5.064 17.843 -7.921 1.00 . A A . 23 GLY O 1 1
10 6537 1 1 24 LYS C C -2.943 14.394 -9.196 1.00 . A A . 24 LYS C 1 1
10 6538 1 1 24 LYS CA C -3.910 15.554 -8.974 1.00 . A A . 24 LYS CA 1 1
10 6539 1 1 24 LYS CB C -4.682 15.842 -10.263 1.00 . A A . 24 LYS CB 1 1
10 6540 1 1 24 LYS CD C -4.480 15.914 -12.766 1.00 . A A . 24 LYS CD 1 1
10 6541 1 1 24 LYS CE C -3.500 15.967 -13.927 1.00 . A A . 24 LYS CE 1 1
10 6542 1 1 24 LYS CG C -3.789 16.192 -11.442 1.00 . A A . 24 LYS CG 1 1
10 6543 1 1 24 LYS H H -2.220 16.772 -8.603 1.00 . A A . 24 LYS H 1 1
10 6544 1 1 24 LYS HA H -4.609 15.280 -8.199 1.00 . A A . 24 LYS HA 1 1
10 6545 1 1 24 LYS HB2 H -5.263 14.969 -10.524 1.00 . A A . 24 LYS HB2 1 1
10 6546 1 1 24 LYS HB3 H -5.353 16.671 -10.089 1.00 . A A . 24 LYS HB3 1 1
10 6547 1 1 24 LYS HD2 H -4.927 14.931 -12.731 1.00 . A A . 24 LYS HD2 1 1
10 6548 1 1 24 LYS HD3 H -5.251 16.656 -12.923 1.00 . A A . 24 LYS HD3 1 1
10 6549 1 1 24 LYS HE2 H -2.783 16.752 -13.742 1.00 . A A . 24 LYS HE2 1 1
10 6550 1 1 24 LYS HE3 H -2.986 15.018 -13.991 1.00 . A A . 24 LYS HE3 1 1
10 6551 1 1 24 LYS HG2 H -3.538 17.240 -11.392 1.00 . A A . 24 LYS HG2 1 1
10 6552 1 1 24 LYS HG3 H -2.887 15.600 -11.386 1.00 . A A . 24 LYS HG3 1 1
10 6553 1 1 24 LYS HZ1 H -4.559 15.347 -15.618 1.00 . A A . 24 LYS HZ1 1 1
10 6554 1 1 24 LYS HZ2 H -3.519 16.651 -15.901 1.00 . A A . 24 LYS HZ2 1 1
10 6555 1 1 24 LYS HZ3 H -4.975 16.895 -15.077 1.00 . A A . 24 LYS HZ3 1 1
10 6556 1 1 24 LYS N N -3.197 16.746 -8.534 1.00 . A A . 24 LYS N 1 1
10 6557 1 1 24 LYS NZ N -4.187 16.234 -15.222 1.00 . A A . 24 LYS NZ 1 1
10 6558 1 1 24 LYS O O -1.780 14.600 -9.543 1.00 . A A . 24 LYS O 1 1
10 6559 1 1 25 PHE C C -2.564 11.572 -10.643 1.00 . A A . 25 PHE C 1 1
10 6560 1 1 25 PHE CA C -2.614 11.983 -9.175 1.00 . A A . 25 PHE CA 1 1
10 6561 1 1 25 PHE CB C -3.160 10.830 -8.330 1.00 . A A . 25 PHE CB 1 1
10 6562 1 1 25 PHE CD1 C -1.640 10.842 -6.333 1.00 . A A . 25 PHE CD1 1 1
10 6563 1 1 25 PHE CD2 C -3.954 11.309 -5.998 1.00 . A A . 25 PHE CD2 1 1
10 6564 1 1 25 PHE CE1 C -1.410 10.995 -4.979 1.00 . A A . 25 PHE CE1 1 1
10 6565 1 1 25 PHE CE2 C -3.730 11.464 -4.644 1.00 . A A . 25 PHE CE2 1 1
10 6566 1 1 25 PHE CG C -2.914 10.997 -6.858 1.00 . A A . 25 PHE CG 1 1
10 6567 1 1 25 PHE CZ C -2.456 11.306 -4.133 1.00 . A A . 25 PHE CZ 1 1
10 6568 1 1 25 PHE H H -4.370 13.075 -8.721 1.00 . A A . 25 PHE H 1 1
10 6569 1 1 25 PHE HA H -1.613 12.216 -8.845 1.00 . A A . 25 PHE HA 1 1
10 6570 1 1 25 PHE HB2 H -4.227 10.756 -8.481 1.00 . A A . 25 PHE HB2 1 1
10 6571 1 1 25 PHE HB3 H -2.692 9.910 -8.644 1.00 . A A . 25 PHE HB3 1 1
10 6572 1 1 25 PHE HD1 H -0.821 10.598 -6.994 1.00 . A A . 25 PHE HD1 1 1
10 6573 1 1 25 PHE HD2 H -4.951 11.432 -6.396 1.00 . A A . 25 PHE HD2 1 1
10 6574 1 1 25 PHE HE1 H -0.413 10.870 -4.584 1.00 . A A . 25 PHE HE1 1 1
10 6575 1 1 25 PHE HE2 H -4.550 11.707 -3.984 1.00 . A A . 25 PHE HE2 1 1
10 6576 1 1 25 PHE HZ H -2.279 11.426 -3.075 1.00 . A A . 25 PHE HZ 1 1
10 6577 1 1 25 PHE N N -3.433 13.175 -8.996 1.00 . A A . 25 PHE N 1 1
10 6578 1 1 25 PHE O O -3.373 12.026 -11.455 1.00 . A A . 25 PHE O 1 1
10 6579 1 1 26 LEU C C -1.760 8.749 -12.452 1.00 . A A . 26 LEU C 1 1
10 6580 1 1 26 LEU CA C -1.452 10.240 -12.351 1.00 . A A . 26 LEU CA 1 1
10 6581 1 1 26 LEU CB C -0.031 10.513 -12.847 1.00 . A A . 26 LEU CB 1 1
10 6582 1 1 26 LEU CD1 C 0.880 12.548 -11.700 1.00 . A A . 26 LEU CD1 1 1
10 6583 1 1 26 LEU CD2 C 1.382 12.147 -14.117 1.00 . A A . 26 LEU CD2 1 1
10 6584 1 1 26 LEU CG C 0.351 11.984 -13.009 1.00 . A A . 26 LEU CG 1 1
10 6585 1 1 26 LEU H H -0.994 10.386 -10.290 1.00 . A A . 26 LEU H 1 1
10 6586 1 1 26 LEU HA H -2.150 10.782 -12.970 1.00 . A A . 26 LEU HA 1 1
10 6587 1 1 26 LEU HB2 H 0.656 10.070 -12.141 1.00 . A A . 26 LEU HB2 1 1
10 6588 1 1 26 LEU HB3 H 0.081 10.032 -13.807 1.00 . A A . 26 LEU HB3 1 1
10 6589 1 1 26 LEU HD11 H 1.242 13.552 -11.860 1.00 . A A . 26 LEU HD11 1 1
10 6590 1 1 26 LEU HD12 H 1.687 11.927 -11.341 1.00 . A A . 26 LEU HD12 1 1
10 6591 1 1 26 LEU HD13 H 0.086 12.563 -10.968 1.00 . A A . 26 LEU HD13 1 1
10 6592 1 1 26 LEU HD21 H 2.199 11.461 -13.953 1.00 . A A . 26 LEU HD21 1 1
10 6593 1 1 26 LEU HD22 H 1.757 13.161 -14.114 1.00 . A A . 26 LEU HD22 1 1
10 6594 1 1 26 LEU HD23 H 0.921 11.937 -15.072 1.00 . A A . 26 LEU HD23 1 1
10 6595 1 1 26 LEU HG H -0.529 12.550 -13.285 1.00 . A A . 26 LEU HG 1 1
10 6596 1 1 26 LEU N N -1.609 10.712 -10.980 1.00 . A A . 26 LEU N 1 1
10 6597 1 1 26 LEU O O -1.871 8.200 -13.549 1.00 . A A . 26 LEU O 1 1
10 6598 1 1 27 CYS C C -3.704 6.432 -11.232 1.00 . A A . 27 CYS C 1 1
10 6599 1 1 27 CYS CA C -2.197 6.674 -11.259 1.00 . A A . 27 CYS CA 1 1
10 6600 1 1 27 CYS CB C -1.545 6.031 -10.033 1.00 . A A . 27 CYS CB 1 1
10 6601 1 1 27 CYS H H -1.801 8.592 -10.459 1.00 . A A . 27 CYS H 1 1
10 6602 1 1 27 CYS HA H -1.789 6.222 -12.150 1.00 . A A . 27 CYS HA 1 1
10 6603 1 1 27 CYS HB2 H -2.014 5.076 -9.844 1.00 . A A . 27 CYS HB2 1 1
10 6604 1 1 27 CYS HB3 H -0.494 5.879 -10.232 1.00 . A A . 27 CYS HB3 1 1
10 6605 1 1 27 CYS N N -1.900 8.100 -11.302 1.00 . A A . 27 CYS N 1 1
10 6606 1 1 27 CYS O O -4.204 5.487 -11.844 1.00 . A A . 27 CYS O 1 1
10 6607 1 1 27 CYS SG S -1.684 7.025 -8.511 1.00 . A A . 27 CYS SG 1 1
10 6608 1 1 28 CYS C C -6.559 8.443 -10.909 1.00 . A A . 28 CYS C 1 1
10 6609 1 1 28 CYS CA C -5.871 7.175 -10.411 1.00 . A A . 28 CYS CA 1 1
10 6610 1 1 28 CYS CB C -6.275 6.900 -8.961 1.00 . A A . 28 CYS CB 1 1
10 6611 1 1 28 CYS H H -3.967 8.026 -10.052 1.00 . A A . 28 CYS H 1 1
10 6612 1 1 28 CYS HA H -6.184 6.345 -11.026 1.00 . A A . 28 CYS HA 1 1
10 6613 1 1 28 CYS HB2 H -7.304 7.199 -8.819 1.00 . A A . 28 CYS HB2 1 1
10 6614 1 1 28 CYS HB3 H -6.185 5.841 -8.765 1.00 . A A . 28 CYS HB3 1 1
10 6615 1 1 28 CYS N N -4.423 7.293 -10.518 1.00 . A A . 28 CYS N 1 1
10 6616 1 1 28 CYS O O -7.736 8.422 -11.266 1.00 . A A . 28 CYS O 1 1
10 6617 1 1 28 CYS SG S -5.266 7.782 -7.727 1.00 . A A . 28 CYS SG 1 1
10 6618 1 1 29 GLN C C -7.552 11.237 -10.541 1.00 . A A . 29 GLN C 1 1
10 6619 1 1 29 GLN CA C -6.353 10.820 -11.386 1.00 . A A . 29 GLN CA 1 1
10 6620 1 1 29 GLN CB C -6.757 10.733 -12.858 1.00 . A A . 29 GLN CB 1 1
10 6621 1 1 29 GLN CD C -4.725 11.368 -14.217 1.00 . A A . 29 GLN CD 1 1
10 6622 1 1 29 GLN CG C -5.640 10.247 -13.768 1.00 . A A . 29 GLN CG 1 1
10 6623 1 1 29 GLN H H -4.883 9.496 -10.635 1.00 . A A . 29 GLN H 1 1
10 6624 1 1 29 GLN HA H -5.577 11.563 -11.278 1.00 . A A . 29 GLN HA 1 1
10 6625 1 1 29 GLN HB2 H -7.590 10.051 -12.950 1.00 . A A . 29 GLN HB2 1 1
10 6626 1 1 29 GLN HB3 H -7.065 11.712 -13.194 1.00 . A A . 29 GLN HB3 1 1
10 6627 1 1 29 GLN HE21 H -3.366 10.050 -14.825 1.00 . A A . 29 GLN HE21 1 1
10 6628 1 1 29 GLN HE22 H -2.953 11.710 -15.052 1.00 . A A . 29 GLN HE22 1 1
10 6629 1 1 29 GLN HG2 H -5.052 9.515 -13.235 1.00 . A A . 29 GLN HG2 1 1
10 6630 1 1 29 GLN HG3 H -6.080 9.787 -14.640 1.00 . A A . 29 GLN HG3 1 1
10 6631 1 1 29 GLN N N -5.814 9.544 -10.932 1.00 . A A . 29 GLN N 1 1
10 6632 1 1 29 GLN NE2 N -3.563 11.007 -14.751 1.00 . A A . 29 GLN NE2 1 1
10 6633 1 1 29 GLN O O -8.539 11.756 -11.061 1.00 . A A . 29 GLN O 1 1
10 6634 1 1 29 GLN OE1 O -5.057 12.546 -14.087 1.00 . A A . 29 GLN OE1 1 1
10 6635 1 1 30 GLN C C -8.538 12.854 -8.026 1.00 . A A . 30 GLN C 1 1
10 6636 1 1 30 GLN CA C -8.538 11.358 -8.318 1.00 . A A . 30 GLN CA 1 1
10 6637 1 1 30 GLN CB C -8.403 10.571 -7.014 1.00 . A A . 30 GLN CB 1 1
10 6638 1 1 30 GLN CD C -8.365 8.271 -5.968 1.00 . A A . 30 GLN CD 1 1
10 6639 1 1 30 GLN CG C -8.842 9.120 -7.130 1.00 . A A . 30 GLN CG 1 1
10 6640 1 1 30 GLN H H -6.647 10.590 -8.880 1.00 . A A . 30 GLN H 1 1
10 6641 1 1 30 GLN HA H -9.472 11.096 -8.791 1.00 . A A . 30 GLN HA 1 1
10 6642 1 1 30 GLN HB2 H -7.369 10.588 -6.702 1.00 . A A . 30 GLN HB2 1 1
10 6643 1 1 30 GLN HB3 H -9.007 11.047 -6.256 1.00 . A A . 30 GLN HB3 1 1
10 6644 1 1 30 GLN HE21 H -10.226 7.667 -5.614 1.00 . A A . 30 GLN HE21 1 1
10 6645 1 1 30 GLN HE22 H -9.016 7.030 -4.559 1.00 . A A . 30 GLN HE22 1 1
10 6646 1 1 30 GLN HG2 H -9.921 9.085 -7.162 1.00 . A A . 30 GLN HG2 1 1
10 6647 1 1 30 GLN HG3 H -8.442 8.709 -8.045 1.00 . A A . 30 GLN HG3 1 1
10 6648 1 1 30 GLN N N -7.458 11.007 -9.235 1.00 . A A . 30 GLN N 1 1
10 6649 1 1 30 GLN NE2 N -9.296 7.587 -5.313 1.00 . A A . 30 GLN NE2 1 1
10 6650 1 1 30 GLN O O -7.653 13.584 -8.473 1.00 . A A . 30 GLN O 1 1
10 6651 1 1 30 GLN OE1 O -7.173 8.230 -5.663 1.00 . A A . 30 GLN OE1 1 1
10 6652 1 1 31 SER C C -9.421 14.928 -5.432 1.00 . A A . 31 SER C 1 1
10 6653 1 1 31 SER CA C -9.654 14.716 -6.924 1.00 . A A . 31 SER CA 1 1
10 6654 1 1 31 SER CB C -11.033 15.248 -7.317 1.00 . A A . 31 SER CB 1 1
10 6655 1 1 31 SER H H -10.211 12.674 -6.947 1.00 . A A . 31 SER H 1 1
10 6656 1 1 31 SER HA H -8.899 15.258 -7.474 1.00 . A A . 31 SER HA 1 1
10 6657 1 1 31 SER HB2 H -11.155 16.247 -6.931 1.00 . A A . 31 SER HB2 1 1
10 6658 1 1 31 SER HB3 H -11.116 15.265 -8.395 1.00 . A A . 31 SER HB3 1 1
10 6659 1 1 31 SER HG H -12.450 14.850 -6.024 1.00 . A A . 31 SER HG 1 1
10 6660 1 1 31 SER N N -9.536 13.305 -7.273 1.00 . A A . 31 SER N 1 1
10 6661 1 1 31 SER O O -10.247 15.526 -4.742 1.00 . A A . 31 SER O 1 1
10 6662 1 1 31 SER OG O -12.063 14.427 -6.795 1.00 . A A . 31 SER OG 1 1
10 6663 1 1 32 CYS C C -6.440 14.450 -3.323 1.00 . A A . 32 CYS C 1 1
10 6664 1 1 32 CYS CA C -7.947 14.566 -3.529 1.00 . A A . 32 CYS CA 1 1
10 6665 1 1 32 CYS CB C -8.670 13.499 -2.703 1.00 . A A . 32 CYS CB 1 1
10 6666 1 1 32 CYS H H -7.671 13.966 -5.540 1.00 . A A . 32 CYS H 1 1
10 6667 1 1 32 CYS HA H -8.270 15.542 -3.199 1.00 . A A . 32 CYS HA 1 1
10 6668 1 1 32 CYS HB2 H -9.616 13.271 -3.173 1.00 . A A . 32 CYS HB2 1 1
10 6669 1 1 32 CYS HB3 H -8.065 12.605 -2.675 1.00 . A A . 32 CYS HB3 1 1
10 6670 1 1 32 CYS N N -8.291 14.432 -4.939 1.00 . A A . 32 CYS N 1 1
10 6671 1 1 32 CYS O O -5.736 13.843 -4.129 1.00 . A A . 32 CYS O 1 1
10 6672 1 1 32 CYS SG S -9.011 13.993 -0.984 1.00 . A A . 32 CYS SG 1 1
10 6673 1 1 33 LYS C C -4.163 13.705 -1.201 1.00 . A A . 33 LYS C 1 1
10 6674 1 1 33 LYS CA C -4.528 15.000 -1.920 1.00 . A A . 33 LYS CA 1 1
10 6675 1 1 33 LYS CB C -4.145 16.201 -1.053 1.00 . A A . 33 LYS CB 1 1
10 6676 1 1 33 LYS CD C -3.380 18.593 -0.973 1.00 . A A . 33 LYS CD 1 1
10 6677 1 1 33 LYS CE C -1.870 18.480 -0.833 1.00 . A A . 33 LYS CE 1 1
10 6678 1 1 33 LYS CG C -3.944 17.482 -1.845 1.00 . A A . 33 LYS CG 1 1
10 6679 1 1 33 LYS H H -6.562 15.506 -1.630 1.00 . A A . 33 LYS H 1 1
10 6680 1 1 33 LYS HA H -3.981 15.047 -2.849 1.00 . A A . 33 LYS HA 1 1
10 6681 1 1 33 LYS HB2 H -4.926 16.370 -0.327 1.00 . A A . 33 LYS HB2 1 1
10 6682 1 1 33 LYS HB3 H -3.224 15.976 -0.534 1.00 . A A . 33 LYS HB3 1 1
10 6683 1 1 33 LYS HD2 H -3.618 19.546 -1.422 1.00 . A A . 33 LYS HD2 1 1
10 6684 1 1 33 LYS HD3 H -3.830 18.532 0.008 1.00 . A A . 33 LYS HD3 1 1
10 6685 1 1 33 LYS HE2 H -1.618 17.453 -0.613 1.00 . A A . 33 LYS HE2 1 1
10 6686 1 1 33 LYS HE3 H -1.412 18.770 -1.767 1.00 . A A . 33 LYS HE3 1 1
10 6687 1 1 33 LYS HG2 H -3.255 17.290 -2.654 1.00 . A A . 33 LYS HG2 1 1
10 6688 1 1 33 LYS HG3 H -4.896 17.799 -2.246 1.00 . A A . 33 LYS HG3 1 1
10 6689 1 1 33 LYS HZ1 H -1.311 20.340 -0.065 1.00 . A A . 33 LYS HZ1 1 1
10 6690 1 1 33 LYS HZ2 H -0.389 19.050 0.524 1.00 . A A . 33 LYS HZ2 1 1
10 6691 1 1 33 LYS HZ3 H -1.965 19.290 1.089 1.00 . A A . 33 LYS HZ3 1 1
10 6692 1 1 33 LYS N N -5.951 15.036 -2.235 1.00 . A A . 33 LYS N 1 1
10 6693 1 1 33 LYS NZ N -1.348 19.351 0.255 1.00 . A A . 33 LYS NZ 1 1
10 6694 1 1 33 LYS O O -3.221 13.013 -1.587 1.00 . A A . 33 LYS O 1 1
10 6695 1 1 34 ALA C C -5.696 11.086 0.269 1.00 . A A . 34 ALA C 1 1
10 6696 1 1 34 ALA CA C -4.676 12.167 0.614 1.00 . A A . 34 ALA CA 1 1
10 6697 1 1 34 ALA CB C -4.710 12.471 2.104 1.00 . A A . 34 ALA CB 1 1
10 6698 1 1 34 ALA H H -5.655 13.971 0.103 1.00 . A A . 34 ALA H 1 1
10 6699 1 1 34 ALA HA H -3.687 11.806 0.367 1.00 . A A . 34 ALA HA 1 1
10 6700 1 1 34 ALA HB1 H -3.799 12.977 2.389 1.00 . A A . 34 ALA HB1 1 1
10 6701 1 1 34 ALA HB2 H -5.557 13.105 2.322 1.00 . A A . 34 ALA HB2 1 1
10 6702 1 1 34 ALA HB3 H -4.798 11.548 2.659 1.00 . A A . 34 ALA HB3 1 1
10 6703 1 1 34 ALA N N -4.917 13.381 -0.156 1.00 . A A . 34 ALA N 1 1
10 6704 1 1 34 ALA O O -6.117 10.320 1.135 1.00 . A A . 34 ALA O 1 1
10 6705 1 1 35 ALA C C -6.631 8.633 -1.065 1.00 . A A . 35 ALA C 1 1
10 6706 1 1 35 ALA CA C -7.057 10.044 -1.457 1.00 . A A . 35 ALA CA 1 1
10 6707 1 1 35 ALA CB C -7.237 10.142 -2.965 1.00 . A A . 35 ALA CB 1 1
10 6708 1 1 35 ALA H H -5.715 11.670 -1.643 1.00 . A A . 35 ALA H 1 1
10 6709 1 1 35 ALA HA H -8.006 10.266 -0.990 1.00 . A A . 35 ALA HA 1 1
10 6710 1 1 35 ALA HB1 H -7.004 9.190 -3.418 1.00 . A A . 35 ALA HB1 1 1
10 6711 1 1 35 ALA HB2 H -8.262 10.406 -3.187 1.00 . A A . 35 ALA HB2 1 1
10 6712 1 1 35 ALA HB3 H -6.578 10.901 -3.359 1.00 . A A . 35 ALA HB3 1 1
10 6713 1 1 35 ALA N N -6.087 11.032 -0.999 1.00 . A A . 35 ALA N 1 1
10 6714 1 1 35 ALA O O -5.451 8.350 -0.857 1.00 . A A . 35 ALA O 1 1
10 6715 1 1 36 PRO C C -6.637 5.561 -1.690 1.00 . A A . 36 PRO C 1 1
10 6716 1 1 36 PRO CA C -7.364 6.329 -0.591 1.00 . A A . 36 PRO CA 1 1
10 6717 1 1 36 PRO CB C -8.770 5.762 -0.380 1.00 . A A . 36 PRO CB 1 1
10 6718 1 1 36 PRO CD C -9.042 7.994 -1.192 1.00 . A A . 36 PRO CD 1 1
10 6719 1 1 36 PRO CG C -9.654 6.619 -1.217 1.00 . A A . 36 PRO CG 1 1
10 6720 1 1 36 PRO HA H -6.802 6.257 0.330 1.00 . A A . 36 PRO HA 1 1
10 6721 1 1 36 PRO HB2 H -8.796 4.731 -0.704 1.00 . A A . 36 PRO HB2 1 1
10 6722 1 1 36 PRO HB3 H -9.034 5.824 0.665 1.00 . A A . 36 PRO HB3 1 1
10 6723 1 1 36 PRO HD2 H -9.192 8.490 -2.139 1.00 . A A . 36 PRO HD2 1 1
10 6724 1 1 36 PRO HD3 H -9.461 8.578 -0.386 1.00 . A A . 36 PRO HD3 1 1
10 6725 1 1 36 PRO HG2 H -9.684 6.241 -2.228 1.00 . A A . 36 PRO HG2 1 1
10 6726 1 1 36 PRO HG3 H -10.647 6.645 -0.794 1.00 . A A . 36 PRO HG3 1 1
10 6727 1 1 36 PRO N N -7.613 7.726 -0.959 1.00 . A A . 36 PRO N 1 1
10 6728 1 1 36 PRO O O -6.947 5.706 -2.871 1.00 . A A . 36 PRO O 1 1
10 6729 1 1 37 GLY C C -5.773 3.473 -3.406 1.00 . A A . 37 GLY C 1 1
10 6730 1 1 37 GLY CA C -4.916 3.959 -2.255 1.00 . A A . 37 GLY CA 1 1
10 6731 1 1 37 GLY H H -5.467 4.663 -0.335 1.00 . A A . 37 GLY H 1 1
10 6732 1 1 37 GLY HA2 H -4.116 4.569 -2.647 1.00 . A A . 37 GLY HA2 1 1
10 6733 1 1 37 GLY HA3 H -4.489 3.103 -1.752 1.00 . A A . 37 GLY HA3 1 1
10 6734 1 1 37 GLY N N -5.670 4.739 -1.291 1.00 . A A . 37 GLY N 1 1
10 6735 1 1 37 GLY O O -6.854 2.920 -3.195 1.00 . A A . 37 GLY O 1 1
10 6736 1 1 38 CYS C C -5.746 1.796 -6.140 1.00 . A A . 38 CYS C 1 1
10 6737 1 1 38 CYS CA C -6.025 3.261 -5.818 1.00 . A A . 38 CYS CA 1 1
10 6738 1 1 38 CYS CB C -5.643 4.138 -7.011 1.00 . A A . 38 CYS CB 1 1
10 6739 1 1 38 CYS H H -4.427 4.126 -4.732 1.00 . A A . 38 CYS H 1 1
10 6740 1 1 38 CYS HA H -7.079 3.378 -5.618 1.00 . A A . 38 CYS HA 1 1
10 6741 1 1 38 CYS HB2 H -6.067 3.715 -7.910 1.00 . A A . 38 CYS HB2 1 1
10 6742 1 1 38 CYS HB3 H -6.046 5.130 -6.863 1.00 . A A . 38 CYS HB3 1 1
10 6743 1 1 38 CYS N N -5.294 3.680 -4.627 1.00 . A A . 38 CYS N 1 1
10 6744 1 1 38 CYS O O -6.657 1.035 -6.469 1.00 . A A . 38 CYS O 1 1
10 6745 1 1 38 CYS SG S -3.847 4.301 -7.271 1.00 . A A . 38 CYS SG 1 1
10 6746 1 1 39 THR C C -4.870 -0.956 -5.474 1.00 . A A . 39 THR C 1 1
10 6747 1 1 39 THR CA C -4.078 0.032 -6.323 1.00 . A A . 39 THR CA 1 1
10 6748 1 1 39 THR CB C -2.574 -0.178 -6.066 1.00 . A A . 39 THR CB 1 1
10 6749 1 1 39 THR CG2 C -2.243 0.025 -4.595 1.00 . A A . 39 THR CG2 1 1
10 6750 1 1 39 THR H H -3.798 2.057 -5.776 1.00 . A A . 39 THR H 1 1
10 6751 1 1 39 THR HA H -4.275 -0.165 -7.367 1.00 . A A . 39 THR HA 1 1
10 6752 1 1 39 THR HB H -2.020 0.545 -6.648 1.00 . A A . 39 THR HB 1 1
10 6753 1 1 39 THR HG1 H -1.258 -1.633 -6.270 1.00 . A A . 39 THR HG1 1 1
10 6754 1 1 39 THR HG21 H -2.434 -0.889 -4.054 1.00 . A A . 39 THR HG21 1 1
10 6755 1 1 39 THR HG22 H -2.859 0.817 -4.193 1.00 . A A . 39 THR HG22 1 1
10 6756 1 1 39 THR HG23 H -1.202 0.293 -4.495 1.00 . A A . 39 THR HG23 1 1
10 6757 1 1 39 THR N N -4.478 1.405 -6.042 1.00 . A A . 39 THR N 1 1
10 6758 1 1 39 THR O O -5.032 -0.765 -4.269 1.00 . A A . 39 THR O 1 1
10 6759 1 1 39 THR OG1 O -2.188 -1.497 -6.469 1.00 . A A . 39 THR OG1 1 1
10 6760 1 1 40 LEU C C -5.339 -4.328 -5.280 1.00 . A A . 40 LEU C 1 1
10 6761 1 1 40 LEU CA C -6.136 -3.034 -5.415 1.00 . A A . 40 LEU CA 1 1
10 6762 1 1 40 LEU CB C -7.446 -3.305 -6.158 1.00 . A A . 40 LEU CB 1 1
10 6763 1 1 40 LEU CD1 C -8.307 -5.137 -4.680 1.00 . A A . 40 LEU CD1 1 1
10 6764 1 1 40 LEU CD2 C -8.942 -2.762 -4.221 1.00 . A A . 40 LEU CD2 1 1
10 6765 1 1 40 LEU CG C -8.618 -3.784 -5.300 1.00 . A A . 40 LEU CG 1 1
10 6766 1 1 40 LEU H H -5.199 -2.112 -7.072 1.00 . A A . 40 LEU H 1 1
10 6767 1 1 40 LEU HA H -6.363 -2.661 -4.427 1.00 . A A . 40 LEU HA 1 1
10 6768 1 1 40 LEU HB2 H -7.745 -2.389 -6.644 1.00 . A A . 40 LEU HB2 1 1
10 6769 1 1 40 LEU HB3 H -7.251 -4.060 -6.906 1.00 . A A . 40 LEU HB3 1 1
10 6770 1 1 40 LEU HD11 H -7.726 -4.997 -3.781 1.00 . A A . 40 LEU HD11 1 1
10 6771 1 1 40 LEU HD12 H -7.745 -5.734 -5.383 1.00 . A A . 40 LEU HD12 1 1
10 6772 1 1 40 LEU HD13 H -9.230 -5.643 -4.438 1.00 . A A . 40 LEU HD13 1 1
10 6773 1 1 40 LEU HD21 H -8.338 -2.959 -3.346 1.00 . A A . 40 LEU HD21 1 1
10 6774 1 1 40 LEU HD22 H -9.987 -2.834 -3.959 1.00 . A A . 40 LEU HD22 1 1
10 6775 1 1 40 LEU HD23 H -8.730 -1.769 -4.589 1.00 . A A . 40 LEU HD23 1 1
10 6776 1 1 40 LEU HG H -9.492 -3.897 -5.928 1.00 . A A . 40 LEU HG 1 1
10 6777 1 1 40 LEU N N -5.361 -2.014 -6.111 1.00 . A A . 40 LEU N 1 1
10 6778 1 1 40 LEU O O -4.689 -4.768 -6.228 1.00 . A A . 40 LEU O 1 1
10 6779 1 1 41 TRP C C -4.640 -7.049 -5.088 1.00 . A A . 41 TRP C 1 1
10 6780 1 1 41 TRP CA C -4.678 -6.174 -3.840 1.00 . A A . 41 TRP CA 1 1
10 6781 1 1 41 TRP CB C -5.336 -6.936 -2.688 1.00 . A A . 41 TRP CB 1 1
10 6782 1 1 41 TRP CD1 C -3.916 -7.537 -0.641 1.00 . A A . 41 TRP CD1 1 1
10 6783 1 1 41 TRP CD2 C -3.747 -8.990 -2.337 1.00 . A A . 41 TRP CD2 1 1
10 6784 1 1 41 TRP CE2 C -2.924 -9.432 -1.282 1.00 . A A . 41 TRP CE2 1 1
10 6785 1 1 41 TRP CE3 C -3.803 -9.748 -3.510 1.00 . A A . 41 TRP CE3 1 1
10 6786 1 1 41 TRP CG C -4.372 -7.776 -1.905 1.00 . A A . 41 TRP CG 1 1
10 6787 1 1 41 TRP CH2 C -2.238 -11.318 -2.529 1.00 . A A . 41 TRP CH2 1 1
10 6788 1 1 41 TRP CZ2 C -2.164 -10.596 -1.368 1.00 . A A . 41 TRP CZ2 1 1
10 6789 1 1 41 TRP CZ3 C -3.049 -10.902 -3.594 1.00 . A A . 41 TRP CZ3 1 1
10 6790 1 1 41 TRP H H -5.929 -4.529 -3.381 1.00 . A A . 41 TRP H 1 1
10 6791 1 1 41 TRP HA H -3.665 -5.922 -3.560 1.00 . A A . 41 TRP HA 1 1
10 6792 1 1 41 TRP HB2 H -5.789 -6.229 -2.010 1.00 . A A . 41 TRP HB2 1 1
10 6793 1 1 41 TRP HB3 H -6.099 -7.588 -3.087 1.00 . A A . 41 TRP HB3 1 1
10 6794 1 1 41 TRP HD1 H -4.204 -6.687 -0.042 1.00 . A A . 41 TRP HD1 1 1
10 6795 1 1 41 TRP HE1 H -2.584 -8.579 0.604 1.00 . A A . 41 TRP HE1 1 1
10 6796 1 1 41 TRP HE3 H -4.422 -9.443 -4.342 1.00 . A A . 41 TRP HE3 1 1
10 6797 1 1 41 TRP HH2 H -1.666 -12.226 -2.638 1.00 . A A . 41 TRP HH2 1 1
10 6798 1 1 41 TRP HZ2 H -1.536 -10.929 -0.557 1.00 . A A . 41 TRP HZ2 1 1
10 6799 1 1 41 TRP HZ3 H -3.079 -11.500 -4.493 1.00 . A A . 41 TRP HZ3 1 1
10 6800 1 1 41 TRP N N -5.394 -4.930 -4.097 1.00 . A A . 41 TRP N 1 1
10 6801 1 1 41 TRP NE1 N -3.044 -8.528 -0.260 1.00 . A A . 41 TRP NE1 1 1
10 6802 1 1 41 TRP O O -5.679 -7.486 -5.582 1.00 . A A . 41 TRP O 1 1
10 6803 1 1 42 GLU C C -1.934 -8.869 -6.745 1.00 . A A . 42 GLU C 1 1
10 6804 1 1 42 GLU CA C -3.266 -8.123 -6.785 1.00 . A A . 42 GLU CA 1 1
10 6805 1 1 42 GLU CB C -3.339 -7.258 -8.045 1.00 . A A . 42 GLU CB 1 1
10 6806 1 1 42 GLU CD C -2.185 -5.452 -9.382 1.00 . A A . 42 GLU CD 1 1
10 6807 1 1 42 GLU CG C -2.419 -6.049 -8.008 1.00 . A A . 42 GLU CG 1 1
10 6808 1 1 42 GLU H H -2.645 -6.924 -5.154 1.00 . A A . 42 GLU H 1 1
10 6809 1 1 42 GLU HA H -4.068 -8.845 -6.808 1.00 . A A . 42 GLU HA 1 1
10 6810 1 1 42 GLU HB2 H -3.073 -7.862 -8.899 1.00 . A A . 42 GLU HB2 1 1
10 6811 1 1 42 GLU HB3 H -4.353 -6.906 -8.166 1.00 . A A . 42 GLU HB3 1 1
10 6812 1 1 42 GLU HG2 H -2.861 -5.294 -7.375 1.00 . A A . 42 GLU HG2 1 1
10 6813 1 1 42 GLU HG3 H -1.467 -6.350 -7.595 1.00 . A A . 42 GLU HG3 1 1
10 6814 1 1 42 GLU N N -3.437 -7.301 -5.593 1.00 . A A . 42 GLU N 1 1
10 6815 1 1 42 GLU O O -1.121 -8.660 -5.846 1.00 . A A . 42 GLU O 1 1
10 6816 1 1 42 GLU OE1 O -1.505 -6.103 -10.203 1.00 . A A . 42 GLU OE1 1 1
10 6817 1 1 42 GLU OE2 O -2.680 -4.335 -9.636 1.00 . A A . 42 GLU OE2 1 1
10 6818 1 1 43 ALA C C 0.155 -10.385 -9.180 1.00 . A A . 43 ALA C 1 1
10 6819 1 1 43 ALA CA C -0.489 -10.516 -7.804 1.00 . A A . 43 ALA CA 1 1
10 6820 1 1 43 ALA CB C -0.766 -11.978 -7.486 1.00 . A A . 43 ALA CB 1 1
10 6821 1 1 43 ALA H H -2.408 -9.862 -8.414 1.00 . A A . 43 ALA H 1 1
10 6822 1 1 43 ALA HA H 0.193 -10.134 -7.060 1.00 . A A . 43 ALA HA 1 1
10 6823 1 1 43 ALA HB1 H -0.696 -12.133 -6.420 1.00 . A A . 43 ALA HB1 1 1
10 6824 1 1 43 ALA HB2 H -1.759 -12.237 -7.823 1.00 . A A . 43 ALA HB2 1 1
10 6825 1 1 43 ALA HB3 H -0.040 -12.599 -7.989 1.00 . A A . 43 ALA HB3 1 1
10 6826 1 1 43 ALA N N -1.721 -9.740 -7.726 1.00 . A A . 43 ALA N 1 1
10 6827 1 1 43 ALA O O 1.282 -9.906 -9.305 1.00 . A A . 43 ALA O 1 1
10 6828 1 1 44 TYR C C -1.151 -11.131 -12.576 1.00 . A A . 44 TYR C 1 1
10 6829 1 1 44 TYR CA C -0.064 -10.747 -11.576 1.00 . A A . 44 TYR CA 1 1
10 6830 1 1 44 TYR CB C 1.146 -11.670 -11.742 1.00 . A A . 44 TYR CB 1 1
10 6831 1 1 44 TYR CD1 C -0.075 -13.880 -11.721 1.00 . A A . 44 TYR CD1 1 1
10 6832 1 1 44 TYR CD2 C 1.709 -13.565 -10.171 1.00 . A A . 44 TYR CD2 1 1
10 6833 1 1 44 TYR CE1 C -0.283 -15.154 -11.230 1.00 . A A . 44 TYR CE1 1 1
10 6834 1 1 44 TYR CE2 C 1.508 -14.839 -9.675 1.00 . A A . 44 TYR CE2 1 1
10 6835 1 1 44 TYR CG C 0.922 -13.064 -11.202 1.00 . A A . 44 TYR CG 1 1
10 6836 1 1 44 TYR CZ C 0.511 -15.630 -10.207 1.00 . A A . 44 TYR CZ 1 1
10 6837 1 1 44 TYR H H -1.459 -11.186 -10.046 1.00 . A A . 44 TYR H 1 1
10 6838 1 1 44 TYR HA H 0.243 -9.730 -11.767 1.00 . A A . 44 TYR HA 1 1
10 6839 1 1 44 TYR HB2 H 1.383 -11.755 -12.791 1.00 . A A . 44 TYR HB2 1 1
10 6840 1 1 44 TYR HB3 H 1.990 -11.243 -11.220 1.00 . A A . 44 TYR HB3 1 1
10 6841 1 1 44 TYR HD1 H -0.697 -13.505 -12.521 1.00 . A A . 44 TYR HD1 1 1
10 6842 1 1 44 TYR HD2 H 2.488 -12.943 -9.756 1.00 . A A . 44 TYR HD2 1 1
10 6843 1 1 44 TYR HE1 H -1.064 -15.774 -11.646 1.00 . A A . 44 TYR HE1 1 1
10 6844 1 1 44 TYR HE2 H 2.130 -15.211 -8.874 1.00 . A A . 44 TYR HE2 1 1
10 6845 1 1 44 TYR HH H -0.505 -17.256 -10.079 1.00 . A A . 44 TYR HH 1 1
10 6846 1 1 44 TYR N N -0.567 -10.814 -10.209 1.00 . A A . 44 TYR N 1 1
10 6847 1 1 44 TYR O O -2.257 -11.509 -12.193 1.00 . A A . 44 TYR O 1 1
10 6848 1 1 44 TYR OH O 0.308 -16.898 -9.715 1.00 . A A . 44 TYR OH 1 1
10 6849 1 1 45 SER C C -3.154 -10.791 -14.608 1.00 . A A . 45 SER C 1 1
10 6850 1 1 45 SER CA C -1.773 -11.362 -14.917 1.00 . A A . 45 SER CA 1 1
10 6851 1 1 45 SER CB C -1.863 -12.880 -15.093 1.00 . A A . 45 SER CB 1 1
10 6852 1 1 45 SER H H 0.074 -10.723 -14.104 1.00 . A A . 45 SER H 1 1
10 6853 1 1 45 SER HA H -1.413 -10.924 -15.837 1.00 . A A . 45 SER HA 1 1
10 6854 1 1 45 SER HB2 H -2.327 -13.103 -16.041 1.00 . A A . 45 SER HB2 1 1
10 6855 1 1 45 SER HB3 H -0.869 -13.301 -15.069 1.00 . A A . 45 SER HB3 1 1
10 6856 1 1 45 SER HG H -2.607 -12.904 -13.280 1.00 . A A . 45 SER HG 1 1
10 6857 1 1 45 SER N N -0.825 -11.029 -13.861 1.00 . A A . 45 SER N 1 1
10 6858 1 1 45 SER O O -4.170 -11.457 -14.799 1.00 . A A . 45 SER O 1 1
10 6859 1 1 45 SER OG O -2.634 -13.467 -14.058 1.00 . A A . 45 SER OG 1 1
10 6860 1 1 46 GLY C C -5.259 -8.575 -15.032 1.00 . A A . 46 GLY C 1 1
10 6861 1 1 46 GLY CA C -4.440 -8.910 -13.801 1.00 . A A . 46 GLY CA 1 1
10 6862 1 1 46 GLY H H -2.338 -9.068 -13.999 1.00 . A A . 46 GLY H 1 1
10 6863 1 1 46 GLY HA2 H -5.013 -9.571 -13.169 1.00 . A A . 46 GLY HA2 1 1
10 6864 1 1 46 GLY HA3 H -4.236 -7.997 -13.259 1.00 . A A . 46 GLY HA3 1 1
10 6865 1 1 46 GLY N N -3.181 -9.551 -14.130 1.00 . A A . 46 GLY N 1 1
10 6866 1 1 46 GLY O O -6.179 -9.300 -15.408 1.00 . A A . 46 GLY O 1 1
10 6867 1 1 47 PRO C C -5.347 -7.885 -18.090 1.00 . A A . 47 PRO C 1 1
10 6868 1 1 47 PRO CA C -5.625 -6.993 -16.886 1.00 . A A . 47 PRO CA 1 1
10 6869 1 1 47 PRO CB C -5.055 -5.590 -17.116 1.00 . A A . 47 PRO CB 1 1
10 6870 1 1 47 PRO CD C -3.839 -6.535 -15.288 1.00 . A A . 47 PRO CD 1 1
10 6871 1 1 47 PRO CG C -3.713 -5.616 -16.471 1.00 . A A . 47 PRO CG 1 1
10 6872 1 1 47 PRO HA H -6.691 -6.928 -16.725 1.00 . A A . 47 PRO HA 1 1
10 6873 1 1 47 PRO HB2 H -4.982 -5.399 -18.177 1.00 . A A . 47 PRO HB2 1 1
10 6874 1 1 47 PRO HB3 H -5.701 -4.857 -16.657 1.00 . A A . 47 PRO HB3 1 1
10 6875 1 1 47 PRO HD2 H -2.918 -7.076 -15.131 1.00 . A A . 47 PRO HD2 1 1
10 6876 1 1 47 PRO HD3 H -4.107 -5.977 -14.403 1.00 . A A . 47 PRO HD3 1 1
10 6877 1 1 47 PRO HG2 H -2.979 -5.995 -17.165 1.00 . A A . 47 PRO HG2 1 1
10 6878 1 1 47 PRO HG3 H -3.444 -4.621 -16.145 1.00 . A A . 47 PRO HG3 1 1
10 6879 1 1 47 PRO N N -4.925 -7.449 -15.681 1.00 . A A . 47 PRO N 1 1
10 6880 1 1 47 PRO O O -4.398 -8.670 -18.088 1.00 . A A . 47 PRO O 1 1
10 6881 1 1 48 SER C C -5.104 -7.863 -21.324 1.00 . A A . 48 SER C 1 1
10 6882 1 1 48 SER CA C -6.026 -8.559 -20.329 1.00 . A A . 48 SER CA 1 1
10 6883 1 1 48 SER CB C -7.390 -8.816 -20.973 1.00 . A A . 48 SER CB 1 1
10 6884 1 1 48 SER H H -6.918 -7.118 -19.059 1.00 . A A . 48 SER H 1 1
10 6885 1 1 48 SER HA H -5.587 -9.505 -20.048 1.00 . A A . 48 SER HA 1 1
10 6886 1 1 48 SER HB2 H -7.288 -9.573 -21.735 1.00 . A A . 48 SER HB2 1 1
10 6887 1 1 48 SER HB3 H -8.084 -9.157 -20.218 1.00 . A A . 48 SER HB3 1 1
10 6888 1 1 48 SER HG H -8.179 -7.823 -22.466 1.00 . A A . 48 SER HG 1 1
10 6889 1 1 48 SER N N -6.181 -7.761 -19.118 1.00 . A A . 48 SER N 1 1
10 6890 1 1 48 SER O O -4.792 -6.681 -21.177 1.00 . A A . 48 SER O 1 1
10 6891 1 1 48 SER OG O -7.904 -7.635 -21.565 1.00 . A A . 48 SER OG 1 1
10 6892 1 1 49 SER C C -4.576 -7.501 -24.531 1.00 . A A . 49 SER C 1 1
10 6893 1 1 49 SER CA C -3.779 -8.062 -23.357 1.00 . A A . 49 SER CA 1 1
10 6894 1 1 49 SER CB C -2.814 -9.142 -23.850 1.00 . A A . 49 SER CB 1 1
10 6895 1 1 49 SER H H -4.953 -9.542 -22.400 1.00 . A A . 49 SER H 1 1
10 6896 1 1 49 SER HA H -3.210 -7.261 -22.908 1.00 . A A . 49 SER HA 1 1
10 6897 1 1 49 SER HB2 H -3.376 -10.013 -24.151 1.00 . A A . 49 SER HB2 1 1
10 6898 1 1 49 SER HB3 H -2.255 -8.764 -24.693 1.00 . A A . 49 SER HB3 1 1
10 6899 1 1 49 SER HG H -1.717 -10.456 -22.896 1.00 . A A . 49 SER HG 1 1
10 6900 1 1 49 SER N N -4.670 -8.605 -22.338 1.00 . A A . 49 SER N 1 1
10 6901 1 1 49 SER O O -5.033 -8.245 -25.397 1.00 . A A . 49 SER O 1 1
10 6902 1 1 49 SER OG O -1.904 -9.517 -22.829 1.00 . A A . 49 SER OG 1 1
10 6903 1 1 50 GLY C C -5.044 -6.022 -26.995 1.00 . A A . 50 GLY C 1 1
10 6904 1 1 50 GLY CA C -5.477 -5.542 -25.624 1.00 . A A . 50 GLY CA 1 1
10 6905 1 1 50 GLY H H -4.349 -5.638 -23.836 1.00 . A A . 50 GLY H 1 1
10 6906 1 1 50 GLY HA2 H -6.528 -5.752 -25.495 1.00 . A A . 50 GLY HA2 1 1
10 6907 1 1 50 GLY HA3 H -5.324 -4.474 -25.564 1.00 . A A . 50 GLY HA3 1 1
10 6908 1 1 50 GLY N N -4.736 -6.181 -24.552 1.00 . A A . 50 GLY N 1 1
10 6909 1 1 50 GLY O O -5.788 -6.766 -27.632 1.00 . A A . 50 GLY O 1 1
10 6910 2 2 1 ZN ZN ZN -3.378 6.468 -7.091 1.00 . B A . 201 ZN ZN 1 1
11 6911 1 1 1 GLY C C -17.539 13.315 9.365 1.00 . A A . 1 GLY C 1 1
11 6912 1 1 1 GLY CA C -18.661 12.347 9.684 1.00 . A A . 1 GLY CA 1 1
11 6913 1 1 1 GLY H1 H -18.999 11.573 7.743 1.00 . A A . 1 GLY H1 1 1
11 6914 1 1 1 GLY HA2 H -19.317 12.801 10.414 1.00 . A A . 1 GLY HA2 1 1
11 6915 1 1 1 GLY HA3 H -18.237 11.448 10.106 1.00 . A A . 1 GLY HA3 1 1
11 6916 1 1 1 GLY N N -19.439 11.994 8.511 1.00 . A A . 1 GLY N 1 1
11 6917 1 1 1 GLY O O -17.510 13.911 8.289 1.00 . A A . 1 GLY O 1 1
11 6918 1 1 2 SER C C -14.280 13.637 9.542 1.00 . A A . 2 SER C 1 1
11 6919 1 1 2 SER CA C -15.482 14.378 10.120 1.00 . A A . 2 SER CA 1 1
11 6920 1 1 2 SER CB C -15.102 15.031 11.450 1.00 . A A . 2 SER CB 1 1
11 6921 1 1 2 SER H H -16.688 12.969 11.142 1.00 . A A . 2 SER H 1 1
11 6922 1 1 2 SER HA H -15.785 15.146 9.425 1.00 . A A . 2 SER HA 1 1
11 6923 1 1 2 SER HB2 H -15.122 14.285 12.232 1.00 . A A . 2 SER HB2 1 1
11 6924 1 1 2 SER HB3 H -14.108 15.446 11.374 1.00 . A A . 2 SER HB3 1 1
11 6925 1 1 2 SER HG H -16.169 16.615 11.013 1.00 . A A . 2 SER HG 1 1
11 6926 1 1 2 SER N N -16.610 13.472 10.304 1.00 . A A . 2 SER N 1 1
11 6927 1 1 2 SER O O -14.197 12.412 9.618 1.00 . A A . 2 SER O 1 1
11 6928 1 1 2 SER OG O -16.007 16.068 11.786 1.00 . A A . 2 SER OG 1 1
11 6929 1 1 3 SER C C -10.968 13.912 9.322 1.00 . A A . 3 SER C 1 1
11 6930 1 1 3 SER CA C -12.154 13.809 8.368 1.00 . A A . 3 SER CA 1 1
11 6931 1 1 3 SER CB C -11.824 14.506 7.048 1.00 . A A . 3 SER CB 1 1
11 6932 1 1 3 SER H H -13.475 15.365 8.935 1.00 . A A . 3 SER H 1 1
11 6933 1 1 3 SER HA H -12.355 12.766 8.175 1.00 . A A . 3 SER HA 1 1
11 6934 1 1 3 SER HB2 H -12.740 14.827 6.574 1.00 . A A . 3 SER HB2 1 1
11 6935 1 1 3 SER HB3 H -11.200 15.366 7.244 1.00 . A A . 3 SER HB3 1 1
11 6936 1 1 3 SER HG H -10.292 14.020 5.928 1.00 . A A . 3 SER HG 1 1
11 6937 1 1 3 SER N N -13.351 14.392 8.964 1.00 . A A . 3 SER N 1 1
11 6938 1 1 3 SER O O -10.386 12.904 9.719 1.00 . A A . 3 SER O 1 1
11 6939 1 1 3 SER OG O -11.138 13.633 6.167 1.00 . A A . 3 SER OG 1 1
11 6940 1 1 4 GLY C C -8.199 14.789 10.050 1.00 . A A . 4 GLY C 1 1
11 6941 1 1 4 GLY CA C -9.498 15.357 10.587 1.00 . A A . 4 GLY CA 1 1
11 6942 1 1 4 GLY H H -11.113 15.910 9.335 1.00 . A A . 4 GLY H 1 1
11 6943 1 1 4 GLY HA2 H -9.377 16.418 10.746 1.00 . A A . 4 GLY HA2 1 1
11 6944 1 1 4 GLY HA3 H -9.720 14.884 11.533 1.00 . A A . 4 GLY HA3 1 1
11 6945 1 1 4 GLY N N -10.613 15.142 9.684 1.00 . A A . 4 GLY N 1 1
11 6946 1 1 4 GLY O O -7.991 14.738 8.838 1.00 . A A . 4 GLY O 1 1
11 6947 1 1 5 SER C C -6.187 12.346 10.127 1.00 . A A . 5 SER C 1 1
11 6948 1 1 5 SER CA C -6.035 13.800 10.564 1.00 . A A . 5 SER CA 1 1
11 6949 1 1 5 SER CB C -5.042 13.895 11.724 1.00 . A A . 5 SER CB 1 1
11 6950 1 1 5 SER H H -7.548 14.429 11.906 1.00 . A A . 5 SER H 1 1
11 6951 1 1 5 SER HA H -5.660 14.376 9.731 1.00 . A A . 5 SER HA 1 1
11 6952 1 1 5 SER HB2 H -4.051 13.658 11.366 1.00 . A A . 5 SER HB2 1 1
11 6953 1 1 5 SER HB3 H -5.050 14.899 12.120 1.00 . A A . 5 SER HB3 1 1
11 6954 1 1 5 SER HG H -6.324 12.816 12.738 1.00 . A A . 5 SER HG 1 1
11 6955 1 1 5 SER N N -7.323 14.362 10.954 1.00 . A A . 5 SER N 1 1
11 6956 1 1 5 SER O O -7.214 11.715 10.377 1.00 . A A . 5 SER O 1 1
11 6957 1 1 5 SER OG O -5.381 12.991 12.761 1.00 . A A . 5 SER OG 1 1
11 6958 1 1 6 SER C C -4.155 9.594 9.752 1.00 . A A . 6 SER C 1 1
11 6959 1 1 6 SER CA C -5.174 10.442 8.998 1.00 . A A . 6 SER CA 1 1
11 6960 1 1 6 SER CB C -4.883 10.394 7.497 1.00 . A A . 6 SER CB 1 1
11 6961 1 1 6 SER H H -4.364 12.374 9.305 1.00 . A A . 6 SER H 1 1
11 6962 1 1 6 SER HA H -6.162 10.043 9.178 1.00 . A A . 6 SER HA 1 1
11 6963 1 1 6 SER HB2 H -4.153 11.150 7.250 1.00 . A A . 6 SER HB2 1 1
11 6964 1 1 6 SER HB3 H -4.494 9.420 7.239 1.00 . A A . 6 SER HB3 1 1
11 6965 1 1 6 SER HG H -6.544 11.365 7.127 1.00 . A A . 6 SER HG 1 1
11 6966 1 1 6 SER N N -5.155 11.820 9.474 1.00 . A A . 6 SER N 1 1
11 6967 1 1 6 SER O O -3.008 9.998 9.937 1.00 . A A . 6 SER O 1 1
11 6968 1 1 6 SER OG O -6.059 10.631 6.741 1.00 . A A . 6 SER OG 1 1
11 6969 1 1 7 GLY C C -3.167 6.396 10.052 1.00 . A A . 7 GLY C 1 1
11 6970 1 1 7 GLY CA C -3.697 7.523 10.916 1.00 . A A . 7 GLY CA 1 1
11 6971 1 1 7 GLY H H -5.509 8.142 10.011 1.00 . A A . 7 GLY H 1 1
11 6972 1 1 7 GLY HA2 H -2.864 8.096 11.295 1.00 . A A . 7 GLY HA2 1 1
11 6973 1 1 7 GLY HA3 H -4.238 7.099 11.749 1.00 . A A . 7 GLY HA3 1 1
11 6974 1 1 7 GLY N N -4.584 8.411 10.187 1.00 . A A . 7 GLY N 1 1
11 6975 1 1 7 GLY O O -2.013 6.421 9.629 1.00 . A A . 7 GLY O 1 1
11 6976 1 1 8 ASN C C -2.549 3.432 9.677 1.00 . A A . 8 ASN C 1 1
11 6977 1 1 8 ASN CA C -3.622 4.261 8.975 1.00 . A A . 8 ASN CA 1 1
11 6978 1 1 8 ASN CB C -3.108 4.733 7.614 1.00 . A A . 8 ASN CB 1 1
11 6979 1 1 8 ASN CG C -3.069 3.614 6.591 1.00 . A A . 8 ASN CG 1 1
11 6980 1 1 8 ASN H H -4.921 5.441 10.159 1.00 . A A . 8 ASN H 1 1
11 6981 1 1 8 ASN HA H -4.496 3.645 8.827 1.00 . A A . 8 ASN HA 1 1
11 6982 1 1 8 ASN HB2 H -3.757 5.513 7.241 1.00 . A A . 8 ASN HB2 1 1
11 6983 1 1 8 ASN HB3 H -2.109 5.125 7.729 1.00 . A A . 8 ASN HB3 1 1
11 6984 1 1 8 ASN HD21 H -1.105 3.420 6.841 1.00 . A A . 8 ASN HD21 1 1
11 6985 1 1 8 ASN HD22 H -1.826 2.347 5.694 1.00 . A A . 8 ASN HD22 1 1
11 6986 1 1 8 ASN N N -4.013 5.405 9.793 1.00 . A A . 8 ASN N 1 1
11 6987 1 1 8 ASN ND2 N -1.881 3.072 6.352 1.00 . A A . 8 ASN ND2 1 1
11 6988 1 1 8 ASN O O -1.477 3.169 9.132 1.00 . A A . 8 ASN O 1 1
11 6989 1 1 8 ASN OD1 O -4.096 3.241 6.024 1.00 . A A . 8 ASN OD1 1 1
11 6990 1 1 9 PRO C C -1.755 0.792 11.171 1.00 . A A . 9 PRO C 1 1
11 6991 1 1 9 PRO CA C -1.918 2.206 11.719 1.00 . A A . 9 PRO CA 1 1
11 6992 1 1 9 PRO CB C -2.582 2.173 13.098 1.00 . A A . 9 PRO CB 1 1
11 6993 1 1 9 PRO CD C -4.102 3.289 11.629 1.00 . A A . 9 PRO CD 1 1
11 6994 1 1 9 PRO CG C -4.031 2.381 12.825 1.00 . A A . 9 PRO CG 1 1
11 6995 1 1 9 PRO HA H -0.948 2.675 11.795 1.00 . A A . 9 PRO HA 1 1
11 6996 1 1 9 PRO HB2 H -2.401 1.214 13.564 1.00 . A A . 9 PRO HB2 1 1
11 6997 1 1 9 PRO HB3 H -2.179 2.960 13.715 1.00 . A A . 9 PRO HB3 1 1
11 6998 1 1 9 PRO HD2 H -4.954 3.040 11.016 1.00 . A A . 9 PRO HD2 1 1
11 6999 1 1 9 PRO HD3 H -4.148 4.322 11.941 1.00 . A A . 9 PRO HD3 1 1
11 7000 1 1 9 PRO HG2 H -4.504 1.435 12.607 1.00 . A A . 9 PRO HG2 1 1
11 7001 1 1 9 PRO HG3 H -4.501 2.849 13.678 1.00 . A A . 9 PRO HG3 1 1
11 7002 1 1 9 PRO N N -2.844 3.011 10.916 1.00 . A A . 9 PRO N 1 1
11 7003 1 1 9 PRO O O -1.035 -0.027 11.742 1.00 . A A . 9 PRO O 1 1
11 7004 1 1 10 HIS C C -0.942 -1.100 8.951 1.00 . A A . 10 HIS C 1 1
11 7005 1 1 10 HIS CA C -2.359 -0.804 9.434 1.00 . A A . 10 HIS CA 1 1
11 7006 1 1 10 HIS CB C -3.337 -0.889 8.263 1.00 . A A . 10 HIS CB 1 1
11 7007 1 1 10 HIS CD2 C -5.642 0.173 7.725 1.00 . A A . 10 HIS CD2 1 1
11 7008 1 1 10 HIS CE1 C -6.349 0.461 9.780 1.00 . A A . 10 HIS CE1 1 1
11 7009 1 1 10 HIS CG C -4.675 -0.283 8.555 1.00 . A A . 10 HIS CG 1 1
11 7010 1 1 10 HIS H H -2.986 1.206 9.651 1.00 . A A . 10 HIS H 1 1
11 7011 1 1 10 HIS HA H -2.633 -1.539 10.176 1.00 . A A . 10 HIS HA 1 1
11 7012 1 1 10 HIS HB2 H -2.918 -0.370 7.414 1.00 . A A . 10 HIS HB2 1 1
11 7013 1 1 10 HIS HB3 H -3.491 -1.927 8.005 1.00 . A A . 10 HIS HB3 1 1
11 7014 1 1 10 HIS HD2 H -5.611 0.176 6.644 1.00 . A A . 10 HIS HD2 1 1
11 7015 1 1 10 HIS HE1 H -6.963 0.728 10.627 1.00 . A A . 10 HIS HE1 1 1
11 7016 1 1 10 HIS HE2 H -7.543 0.937 8.186 1.00 . A A . 10 HIS HE2 1 1
11 7017 1 1 10 HIS N N -2.429 0.512 10.059 1.00 . A A . 10 HIS N 1 1
11 7018 1 1 10 HIS ND1 N -5.149 -0.087 9.836 1.00 . A A . 10 HIS ND1 1 1
11 7019 1 1 10 HIS NE2 N -6.671 0.630 8.510 1.00 . A A . 10 HIS NE2 1 1
11 7020 1 1 10 HIS O O -0.316 -0.274 8.286 1.00 . A A . 10 HIS O 1 1
11 7021 1 1 11 LEU C C 1.044 -2.686 7.372 1.00 . A A . 11 LEU C 1 1
11 7022 1 1 11 LEU CA C 0.902 -2.688 8.891 1.00 . A A . 11 LEU CA 1 1
11 7023 1 1 11 LEU CB C 1.221 -4.079 9.443 1.00 . A A . 11 LEU CB 1 1
11 7024 1 1 11 LEU CD1 C 3.728 -4.068 9.475 1.00 . A A . 11 LEU CD1 1 1
11 7025 1 1 11 LEU CD2 C 2.492 -6.228 9.220 1.00 . A A . 11 LEU CD2 1 1
11 7026 1 1 11 LEU CG C 2.490 -4.740 8.902 1.00 . A A . 11 LEU CG 1 1
11 7027 1 1 11 LEU H H -0.987 -2.900 9.820 1.00 . A A . 11 LEU H 1 1
11 7028 1 1 11 LEU HA H 1.599 -1.977 9.307 1.00 . A A . 11 LEU HA 1 1
11 7029 1 1 11 LEU HB2 H 1.324 -3.995 10.513 1.00 . A A . 11 LEU HB2 1 1
11 7030 1 1 11 LEU HB3 H 0.386 -4.724 9.212 1.00 . A A . 11 LEU HB3 1 1
11 7031 1 1 11 LEU HD11 H 3.436 -3.376 10.250 1.00 . A A . 11 LEU HD11 1 1
11 7032 1 1 11 LEU HD12 H 4.244 -3.535 8.691 1.00 . A A . 11 LEU HD12 1 1
11 7033 1 1 11 LEU HD13 H 4.384 -4.819 9.892 1.00 . A A . 11 LEU HD13 1 1
11 7034 1 1 11 LEU HD21 H 1.495 -6.625 9.098 1.00 . A A . 11 LEU HD21 1 1
11 7035 1 1 11 LEU HD22 H 2.816 -6.377 10.240 1.00 . A A . 11 LEU HD22 1 1
11 7036 1 1 11 LEU HD23 H 3.170 -6.738 8.549 1.00 . A A . 11 LEU HD23 1 1
11 7037 1 1 11 LEU HG H 2.517 -4.627 7.827 1.00 . A A . 11 LEU HG 1 1
11 7038 1 1 11 LEU N N -0.441 -2.283 9.290 1.00 . A A . 11 LEU N 1 1
11 7039 1 1 11 LEU O O 1.949 -2.056 6.823 1.00 . A A . 11 LEU O 1 1
11 7040 1 1 12 LEU C C -0.958 -2.635 4.635 1.00 . A A . 12 LEU C 1 1
11 7041 1 1 12 LEU CA C 0.165 -3.470 5.242 1.00 . A A . 12 LEU CA 1 1
11 7042 1 1 12 LEU CB C 0.038 -4.924 4.787 1.00 . A A . 12 LEU CB 1 1
11 7043 1 1 12 LEU CD1 C 1.038 -7.208 4.526 1.00 . A A . 12 LEU CD1 1 1
11 7044 1 1 12 LEU CD2 C 2.271 -5.201 3.684 1.00 . A A . 12 LEU CD2 1 1
11 7045 1 1 12 LEU CG C 1.334 -5.734 4.758 1.00 . A A . 12 LEU CG 1 1
11 7046 1 1 12 LEU H H -0.555 -3.872 7.191 1.00 . A A . 12 LEU H 1 1
11 7047 1 1 12 LEU HA H 1.111 -3.076 4.904 1.00 . A A . 12 LEU HA 1 1
11 7048 1 1 12 LEU HB2 H -0.648 -5.421 5.458 1.00 . A A . 12 LEU HB2 1 1
11 7049 1 1 12 LEU HB3 H -0.376 -4.923 3.789 1.00 . A A . 12 LEU HB3 1 1
11 7050 1 1 12 LEU HD11 H 0.265 -7.306 3.780 1.00 . A A . 12 LEU HD11 1 1
11 7051 1 1 12 LEU HD12 H 0.706 -7.658 5.449 1.00 . A A . 12 LEU HD12 1 1
11 7052 1 1 12 LEU HD13 H 1.934 -7.705 4.185 1.00 . A A . 12 LEU HD13 1 1
11 7053 1 1 12 LEU HD21 H 2.762 -4.309 4.046 1.00 . A A . 12 LEU HD21 1 1
11 7054 1 1 12 LEU HD22 H 1.704 -4.965 2.796 1.00 . A A . 12 LEU HD22 1 1
11 7055 1 1 12 LEU HD23 H 3.013 -5.950 3.450 1.00 . A A . 12 LEU HD23 1 1
11 7056 1 1 12 LEU HG H 1.831 -5.640 5.714 1.00 . A A . 12 LEU HG 1 1
11 7057 1 1 12 LEU N N 0.142 -3.392 6.699 1.00 . A A . 12 LEU N 1 1
11 7058 1 1 12 LEU O O -2.138 -2.944 4.806 1.00 . A A . 12 LEU O 1 1
11 7059 1 1 13 VAL C C -1.226 -0.480 1.816 1.00 . A A . 13 VAL C 1 1
11 7060 1 1 13 VAL CA C -1.560 -0.699 3.287 1.00 . A A . 13 VAL CA 1 1
11 7061 1 1 13 VAL CB C -1.632 0.667 3.995 1.00 . A A . 13 VAL CB 1 1
11 7062 1 1 13 VAL CG1 C -0.301 1.395 3.888 1.00 . A A . 13 VAL CG1 1 1
11 7063 1 1 13 VAL CG2 C -2.758 1.509 3.414 1.00 . A A . 13 VAL CG2 1 1
11 7064 1 1 13 VAL H H 0.370 -1.382 3.822 1.00 . A A . 13 VAL H 1 1
11 7065 1 1 13 VAL HA H -2.530 -1.170 3.360 1.00 . A A . 13 VAL HA 1 1
11 7066 1 1 13 VAL HB H -1.841 0.497 5.041 1.00 . A A . 13 VAL HB 1 1
11 7067 1 1 13 VAL HG11 H 0.015 1.418 2.856 1.00 . A A . 13 VAL HG11 1 1
11 7068 1 1 13 VAL HG12 H -0.411 2.404 4.255 1.00 . A A . 13 VAL HG12 1 1
11 7069 1 1 13 VAL HG13 H 0.441 0.876 4.478 1.00 . A A . 13 VAL HG13 1 1
11 7070 1 1 13 VAL HG21 H -2.873 1.281 2.364 1.00 . A A . 13 VAL HG21 1 1
11 7071 1 1 13 VAL HG22 H -3.677 1.287 3.934 1.00 . A A . 13 VAL HG22 1 1
11 7072 1 1 13 VAL HG23 H -2.521 2.557 3.531 1.00 . A A . 13 VAL HG23 1 1
11 7073 1 1 13 VAL N N -0.585 -1.576 3.923 1.00 . A A . 13 VAL N 1 1
11 7074 1 1 13 VAL O O -0.056 -0.391 1.440 1.00 . A A . 13 VAL O 1 1
11 7075 1 1 14 LYS C C -1.268 1.084 -0.709 1.00 . A A . 14 LYS C 1 1
11 7076 1 1 14 LYS CA C -2.078 -0.182 -0.445 1.00 . A A . 14 LYS CA 1 1
11 7077 1 1 14 LYS CB C -3.435 -0.086 -1.145 1.00 . A A . 14 LYS CB 1 1
11 7078 1 1 14 LYS CD C -4.889 -1.965 -0.328 1.00 . A A . 14 LYS CD 1 1
11 7079 1 1 14 LYS CE C -6.263 -1.312 -0.300 1.00 . A A . 14 LYS CE 1 1
11 7080 1 1 14 LYS CG C -4.044 -1.437 -1.476 1.00 . A A . 14 LYS CG 1 1
11 7081 1 1 14 LYS H H -3.169 -0.471 1.346 1.00 . A A . 14 LYS H 1 1
11 7082 1 1 14 LYS HA H -1.538 -1.029 -0.839 1.00 . A A . 14 LYS HA 1 1
11 7083 1 1 14 LYS HB2 H -4.121 0.447 -0.503 1.00 . A A . 14 LYS HB2 1 1
11 7084 1 1 14 LYS HB3 H -3.314 0.465 -2.065 1.00 . A A . 14 LYS HB3 1 1
11 7085 1 1 14 LYS HD2 H -5.012 -3.032 -0.442 1.00 . A A . 14 LYS HD2 1 1
11 7086 1 1 14 LYS HD3 H -4.384 -1.757 0.605 1.00 . A A . 14 LYS HD3 1 1
11 7087 1 1 14 LYS HE2 H -6.612 -1.195 -1.315 1.00 . A A . 14 LYS HE2 1 1
11 7088 1 1 14 LYS HE3 H -6.941 -1.955 0.241 1.00 . A A . 14 LYS HE3 1 1
11 7089 1 1 14 LYS HG2 H -4.669 -1.336 -2.350 1.00 . A A . 14 LYS HG2 1 1
11 7090 1 1 14 LYS HG3 H -3.250 -2.141 -1.678 1.00 . A A . 14 LYS HG3 1 1
11 7091 1 1 14 LYS HZ1 H -7.043 0.126 0.999 1.00 . A A . 14 LYS HZ1 1 1
11 7092 1 1 14 LYS HZ2 H -6.270 0.776 -0.359 1.00 . A A . 14 LYS HZ2 1 1
11 7093 1 1 14 LYS HZ3 H -5.353 0.129 0.908 1.00 . A A . 14 LYS HZ3 1 1
11 7094 1 1 14 LYS N N -2.259 -0.393 0.986 1.00 . A A . 14 LYS N 1 1
11 7095 1 1 14 LYS NZ N -6.231 0.023 0.358 1.00 . A A . 14 LYS NZ 1 1
11 7096 1 1 14 LYS O O -1.035 1.884 0.197 1.00 . A A . 14 LYS O 1 1
11 7097 1 1 15 TYR C C -0.542 2.996 -3.669 1.00 . A A . 15 TYR C 1 1
11 7098 1 1 15 TYR CA C -0.057 2.425 -2.339 1.00 . A A . 15 TYR CA 1 1
11 7099 1 1 15 TYR CB C 1.425 2.060 -2.437 1.00 . A A . 15 TYR CB 1 1
11 7100 1 1 15 TYR CD1 C 1.471 1.058 -4.756 1.00 . A A . 15 TYR CD1 1 1
11 7101 1 1 15 TYR CD2 C 2.204 -0.290 -2.932 1.00 . A A . 15 TYR CD2 1 1
11 7102 1 1 15 TYR CE1 C 1.725 0.021 -5.631 1.00 . A A . 15 TYR CE1 1 1
11 7103 1 1 15 TYR CE2 C 2.462 -1.333 -3.801 1.00 . A A . 15 TYR CE2 1 1
11 7104 1 1 15 TYR CG C 1.705 0.922 -3.393 1.00 . A A . 15 TYR CG 1 1
11 7105 1 1 15 TYR CZ C 2.221 -1.172 -5.149 1.00 . A A . 15 TYR CZ 1 1
11 7106 1 1 15 TYR H H -1.059 0.585 -2.635 1.00 . A A . 15 TYR H 1 1
11 7107 1 1 15 TYR HA H -0.182 3.176 -1.572 1.00 . A A . 15 TYR HA 1 1
11 7108 1 1 15 TYR HB2 H 1.979 2.921 -2.777 1.00 . A A . 15 TYR HB2 1 1
11 7109 1 1 15 TYR HB3 H 1.783 1.770 -1.461 1.00 . A A . 15 TYR HB3 1 1
11 7110 1 1 15 TYR HD1 H 1.082 1.995 -5.130 1.00 . A A . 15 TYR HD1 1 1
11 7111 1 1 15 TYR HD2 H 2.391 -0.414 -1.875 1.00 . A A . 15 TYR HD2 1 1
11 7112 1 1 15 TYR HE1 H 1.537 0.147 -6.688 1.00 . A A . 15 TYR HE1 1 1
11 7113 1 1 15 TYR HE2 H 2.851 -2.267 -3.424 1.00 . A A . 15 TYR HE2 1 1
11 7114 1 1 15 TYR HH H 2.723 -1.854 -6.875 1.00 . A A . 15 TYR HH 1 1
11 7115 1 1 15 TYR N N -0.842 1.258 -1.956 1.00 . A A . 15 TYR N 1 1
11 7116 1 1 15 TYR O O -1.380 2.399 -4.345 1.00 . A A . 15 TYR O 1 1
11 7117 1 1 15 TYR OH O 2.477 -2.209 -6.018 1.00 . A A . 15 TYR OH 1 1
11 7118 1 1 16 HIS C C 0.653 4.534 -6.376 1.00 . A A . 16 HIS C 1 1
11 7119 1 1 16 HIS CA C -0.382 4.806 -5.289 1.00 . A A . 16 HIS CA 1 1
11 7120 1 1 16 HIS CB C -0.533 6.313 -5.077 1.00 . A A . 16 HIS CB 1 1
11 7121 1 1 16 HIS CD2 C -2.299 7.019 -3.314 1.00 . A A . 16 HIS CD2 1 1
11 7122 1 1 16 HIS CE1 C -4.029 7.201 -4.647 1.00 . A A . 16 HIS CE1 1 1
11 7123 1 1 16 HIS CG C -1.881 6.714 -4.565 1.00 . A A . 16 HIS CG 1 1
11 7124 1 1 16 HIS H H 0.657 4.581 -3.457 1.00 . A A . 16 HIS H 1 1
11 7125 1 1 16 HIS HA H -1.331 4.399 -5.602 1.00 . A A . 16 HIS HA 1 1
11 7126 1 1 16 HIS HB2 H 0.205 6.645 -4.363 1.00 . A A . 16 HIS HB2 1 1
11 7127 1 1 16 HIS HB3 H -0.371 6.819 -6.017 1.00 . A A . 16 HIS HB3 1 1
11 7128 1 1 16 HIS HD2 H -1.692 7.028 -2.419 1.00 . A A . 16 HIS HD2 1 1
11 7129 1 1 16 HIS HE1 H -5.030 7.373 -5.013 1.00 . A A . 16 HIS HE1 1 1
11 7130 1 1 16 HIS HE2 H -4.188 7.661 -2.657 1.00 . A A . 16 HIS HE2 1 1
11 7131 1 1 16 HIS N N -0.006 4.155 -4.038 1.00 . A A . 16 HIS N 1 1
11 7132 1 1 16 HIS ND1 N -2.991 6.836 -5.377 1.00 . A A . 16 HIS ND1 1 1
11 7133 1 1 16 HIS NE2 N -3.637 7.319 -3.391 1.00 . A A . 16 HIS NE2 1 1
11 7134 1 1 16 HIS O O 1.839 4.811 -6.201 1.00 . A A . 16 HIS O 1 1
11 7135 1 1 17 SER C C 1.320 4.905 -9.482 1.00 . A A . 17 SER C 1 1
11 7136 1 1 17 SER CA C 1.082 3.674 -8.613 1.00 . A A . 17 SER CA 1 1
11 7137 1 1 17 SER CB C 0.491 2.545 -9.459 1.00 . A A . 17 SER CB 1 1
11 7138 1 1 17 SER H H -0.762 3.790 -7.578 1.00 . A A . 17 SER H 1 1
11 7139 1 1 17 SER HA H 2.026 3.349 -8.202 1.00 . A A . 17 SER HA 1 1
11 7140 1 1 17 SER HB2 H 0.139 1.758 -8.810 1.00 . A A . 17 SER HB2 1 1
11 7141 1 1 17 SER HB3 H -0.334 2.928 -10.041 1.00 . A A . 17 SER HB3 1 1
11 7142 1 1 17 SER HG H 1.463 1.050 -10.272 1.00 . A A . 17 SER HG 1 1
11 7143 1 1 17 SER N N 0.195 3.988 -7.498 1.00 . A A . 17 SER N 1 1
11 7144 1 1 17 SER O O 1.306 4.825 -10.709 1.00 . A A . 17 SER O 1 1
11 7145 1 1 17 SER OG O 1.462 2.008 -10.341 1.00 . A A . 17 SER OG 1 1
11 7146 1 1 18 GLY C C 2.185 8.419 -8.651 1.00 . A A . 18 GLY C 1 1
11 7147 1 1 18 GLY CA C 1.777 7.279 -9.562 1.00 . A A . 18 GLY CA 1 1
11 7148 1 1 18 GLY H H 1.538 6.050 -7.854 1.00 . A A . 18 GLY H 1 1
11 7149 1 1 18 GLY HA2 H 2.561 7.111 -10.285 1.00 . A A . 18 GLY HA2 1 1
11 7150 1 1 18 GLY HA3 H 0.871 7.555 -10.083 1.00 . A A . 18 GLY HA3 1 1
11 7151 1 1 18 GLY N N 1.538 6.046 -8.833 1.00 . A A . 18 GLY N 1 1
11 7152 1 1 18 GLY O O 2.303 8.244 -7.439 1.00 . A A . 18 GLY O 1 1
11 7153 1 1 19 PHE C C 1.730 11.851 -8.538 1.00 . A A . 19 PHE C 1 1
11 7154 1 1 19 PHE CA C 2.802 10.767 -8.470 1.00 . A A . 19 PHE CA 1 1
11 7155 1 1 19 PHE CB C 4.131 11.315 -8.994 1.00 . A A . 19 PHE CB 1 1
11 7156 1 1 19 PHE CD1 C 6.026 9.897 -8.161 1.00 . A A . 19 PHE CD1 1 1
11 7157 1 1 19 PHE CD2 C 5.313 9.623 -10.420 1.00 . A A . 19 PHE CD2 1 1
11 7158 1 1 19 PHE CE1 C 6.990 8.924 -8.345 1.00 . A A . 19 PHE CE1 1 1
11 7159 1 1 19 PHE CE2 C 6.275 8.649 -10.609 1.00 . A A . 19 PHE CE2 1 1
11 7160 1 1 19 PHE CG C 5.178 10.257 -9.196 1.00 . A A . 19 PHE CG 1 1
11 7161 1 1 19 PHE CZ C 7.114 8.298 -9.570 1.00 . A A . 19 PHE CZ 1 1
11 7162 1 1 19 PHE H H 2.292 9.670 -10.208 1.00 . A A . 19 PHE H 1 1
11 7163 1 1 19 PHE HA H 2.926 10.464 -7.442 1.00 . A A . 19 PHE HA 1 1
11 7164 1 1 19 PHE HB2 H 3.964 11.801 -9.943 1.00 . A A . 19 PHE HB2 1 1
11 7165 1 1 19 PHE HB3 H 4.517 12.036 -8.288 1.00 . A A . 19 PHE HB3 1 1
11 7166 1 1 19 PHE HD1 H 5.929 10.384 -7.202 1.00 . A A . 19 PHE HD1 1 1
11 7167 1 1 19 PHE HD2 H 4.656 9.896 -11.234 1.00 . A A . 19 PHE HD2 1 1
11 7168 1 1 19 PHE HE1 H 7.645 8.651 -7.530 1.00 . A A . 19 PHE HE1 1 1
11 7169 1 1 19 PHE HE2 H 6.368 8.161 -11.569 1.00 . A A . 19 PHE HE2 1 1
11 7170 1 1 19 PHE HZ H 7.867 7.538 -9.716 1.00 . A A . 19 PHE HZ 1 1
11 7171 1 1 19 PHE N N 2.402 9.593 -9.238 1.00 . A A . 19 PHE N 1 1
11 7172 1 1 19 PHE O O 0.906 11.870 -9.453 1.00 . A A . 19 PHE O 1 1
11 7173 1 1 20 PHE C C 1.290 15.066 -8.261 1.00 . A A . 20 PHE C 1 1
11 7174 1 1 20 PHE CA C 0.776 13.840 -7.509 1.00 . A A . 20 PHE CA 1 1
11 7175 1 1 20 PHE CB C 0.472 14.209 -6.056 1.00 . A A . 20 PHE CB 1 1
11 7176 1 1 20 PHE CD1 C -2.012 14.546 -5.925 1.00 . A A . 20 PHE CD1 1 1
11 7177 1 1 20 PHE CD2 C -0.598 16.457 -5.732 1.00 . A A . 20 PHE CD2 1 1
11 7178 1 1 20 PHE CE1 C -3.126 15.351 -5.783 1.00 . A A . 20 PHE CE1 1 1
11 7179 1 1 20 PHE CE2 C -1.708 17.267 -5.589 1.00 . A A . 20 PHE CE2 1 1
11 7180 1 1 20 PHE CG C -0.736 15.088 -5.901 1.00 . A A . 20 PHE CG 1 1
11 7181 1 1 20 PHE CZ C -2.974 16.714 -5.616 1.00 . A A . 20 PHE CZ 1 1
11 7182 1 1 20 PHE H H 2.428 12.686 -6.861 1.00 . A A . 20 PHE H 1 1
11 7183 1 1 20 PHE HA H -0.130 13.497 -7.982 1.00 . A A . 20 PHE HA 1 1
11 7184 1 1 20 PHE HB2 H 0.299 13.307 -5.491 1.00 . A A . 20 PHE HB2 1 1
11 7185 1 1 20 PHE HB3 H 1.320 14.734 -5.641 1.00 . A A . 20 PHE HB3 1 1
11 7186 1 1 20 PHE HD1 H -2.131 13.480 -6.057 1.00 . A A . 20 PHE HD1 1 1
11 7187 1 1 20 PHE HD2 H 0.391 16.891 -5.712 1.00 . A A . 20 PHE HD2 1 1
11 7188 1 1 20 PHE HE1 H -4.113 14.916 -5.804 1.00 . A A . 20 PHE HE1 1 1
11 7189 1 1 20 PHE HE2 H -1.587 18.332 -5.458 1.00 . A A . 20 PHE HE2 1 1
11 7190 1 1 20 PHE HZ H -3.843 17.345 -5.503 1.00 . A A . 20 PHE HZ 1 1
11 7191 1 1 20 PHE N N 1.747 12.753 -7.563 1.00 . A A . 20 PHE N 1 1
11 7192 1 1 20 PHE O O 2.193 15.759 -7.795 1.00 . A A . 20 PHE O 1 1
11 7193 1 1 21 VAL C C -0.112 17.262 -10.702 1.00 . A A . 21 VAL C 1 1
11 7194 1 1 21 VAL CA C 1.104 16.465 -10.243 1.00 . A A . 21 VAL CA 1 1
11 7195 1 1 21 VAL CB C 1.907 16.018 -11.479 1.00 . A A . 21 VAL CB 1 1
11 7196 1 1 21 VAL CG1 C 2.267 17.216 -12.344 1.00 . A A . 21 VAL CG1 1 1
11 7197 1 1 21 VAL CG2 C 3.158 15.262 -11.055 1.00 . A A . 21 VAL CG2 1 1
11 7198 1 1 21 VAL H H -0.009 14.734 -9.745 1.00 . A A . 21 VAL H 1 1
11 7199 1 1 21 VAL HA H 1.734 17.103 -9.641 1.00 . A A . 21 VAL HA 1 1
11 7200 1 1 21 VAL HB H 1.290 15.352 -12.064 1.00 . A A . 21 VAL HB 1 1
11 7201 1 1 21 VAL HG11 H 2.934 16.903 -13.134 1.00 . A A . 21 VAL HG11 1 1
11 7202 1 1 21 VAL HG12 H 1.367 17.632 -12.776 1.00 . A A . 21 VAL HG12 1 1
11 7203 1 1 21 VAL HG13 H 2.754 17.964 -11.738 1.00 . A A . 21 VAL HG13 1 1
11 7204 1 1 21 VAL HG21 H 3.917 15.368 -11.816 1.00 . A A . 21 VAL HG21 1 1
11 7205 1 1 21 VAL HG22 H 3.523 15.664 -10.122 1.00 . A A . 21 VAL HG22 1 1
11 7206 1 1 21 VAL HG23 H 2.920 14.216 -10.928 1.00 . A A . 21 VAL HG23 1 1
11 7207 1 1 21 VAL N N 0.706 15.324 -9.427 1.00 . A A . 21 VAL N 1 1
11 7208 1 1 21 VAL O O -1.196 16.708 -10.889 1.00 . A A . 21 VAL O 1 1
11 7209 1 1 22 ASP C C -2.183 19.377 -10.353 1.00 . A A . 22 ASP C 1 1
11 7210 1 1 22 ASP CA C -1.007 19.439 -11.321 1.00 . A A . 22 ASP CA 1 1
11 7211 1 1 22 ASP CB C -1.466 19.050 -12.727 1.00 . A A . 22 ASP CB 1 1
11 7212 1 1 22 ASP CG C -2.094 20.211 -13.474 1.00 . A A . 22 ASP CG 1 1
11 7213 1 1 22 ASP H H 0.962 18.947 -10.717 1.00 . A A . 22 ASP H 1 1
11 7214 1 1 22 ASP HA H -0.628 20.450 -11.343 1.00 . A A . 22 ASP HA 1 1
11 7215 1 1 22 ASP HB2 H -0.615 18.701 -13.294 1.00 . A A . 22 ASP HB2 1 1
11 7216 1 1 22 ASP HB3 H -2.195 18.256 -12.654 1.00 . A A . 22 ASP HB3 1 1
11 7217 1 1 22 ASP N N 0.075 18.564 -10.882 1.00 . A A . 22 ASP N 1 1
11 7218 1 1 22 ASP O O -3.342 19.373 -10.767 1.00 . A A . 22 ASP O 1 1
11 7219 1 1 22 ASP OD1 O -2.960 20.895 -12.887 1.00 . A A . 22 ASP OD1 1 1
11 7220 1 1 22 ASP OD2 O -1.719 20.437 -14.643 1.00 . A A . 22 ASP OD2 1 1
11 7221 1 1 23 GLY C C -3.840 18.076 -8.244 1.00 . A A . 23 GLY C 1 1
11 7222 1 1 23 GLY CA C -2.920 19.265 -8.053 1.00 . A A . 23 GLY CA 1 1
11 7223 1 1 23 GLY H H -0.935 19.333 -8.788 1.00 . A A . 23 GLY H 1 1
11 7224 1 1 23 GLY HA2 H -2.459 19.197 -7.077 1.00 . A A . 23 GLY HA2 1 1
11 7225 1 1 23 GLY HA3 H -3.507 20.170 -8.101 1.00 . A A . 23 GLY HA3 1 1
11 7226 1 1 23 GLY N N -1.877 19.327 -9.060 1.00 . A A . 23 GLY N 1 1
11 7227 1 1 23 GLY O O -5.048 18.175 -8.030 1.00 . A A . 23 GLY O 1 1
11 7228 1 1 24 LYS C C -3.132 14.556 -9.201 1.00 . A A . 24 LYS C 1 1
11 7229 1 1 24 LYS CA C -4.045 15.732 -8.870 1.00 . A A . 24 LYS CA 1 1
11 7230 1 1 24 LYS CB C -5.052 15.945 -10.003 1.00 . A A . 24 LYS CB 1 1
11 7231 1 1 24 LYS CD C -5.345 15.818 -12.494 1.00 . A A . 24 LYS CD 1 1
11 7232 1 1 24 LYS CE C -4.720 16.114 -13.849 1.00 . A A . 24 LYS CE 1 1
11 7233 1 1 24 LYS CG C -4.404 16.178 -11.356 1.00 . A A . 24 LYS CG 1 1
11 7234 1 1 24 LYS H H -2.300 16.929 -8.802 1.00 . A A . 24 LYS H 1 1
11 7235 1 1 24 LYS HA H -4.581 15.511 -7.960 1.00 . A A . 24 LYS HA 1 1
11 7236 1 1 24 LYS HB2 H -5.684 15.072 -10.075 1.00 . A A . 24 LYS HB2 1 1
11 7237 1 1 24 LYS HB3 H -5.664 16.803 -9.766 1.00 . A A . 24 LYS HB3 1 1
11 7238 1 1 24 LYS HD2 H -5.575 14.764 -12.439 1.00 . A A . 24 LYS HD2 1 1
11 7239 1 1 24 LYS HD3 H -6.254 16.393 -12.393 1.00 . A A . 24 LYS HD3 1 1
11 7240 1 1 24 LYS HE2 H -5.501 16.133 -14.594 1.00 . A A . 24 LYS HE2 1 1
11 7241 1 1 24 LYS HE3 H -4.240 17.082 -13.806 1.00 . A A . 24 LYS HE3 1 1
11 7242 1 1 24 LYS HG2 H -4.136 17.221 -11.442 1.00 . A A . 24 LYS HG2 1 1
11 7243 1 1 24 LYS HG3 H -3.515 15.570 -11.429 1.00 . A A . 24 LYS HG3 1 1
11 7244 1 1 24 LYS HZ1 H -4.174 14.290 -14.707 1.00 . A A . 24 LYS HZ1 1 1
11 7245 1 1 24 LYS HZ2 H -3.222 14.736 -13.382 1.00 . A A . 24 LYS HZ2 1 1
11 7246 1 1 24 LYS HZ3 H -3.006 15.503 -14.874 1.00 . A A . 24 LYS HZ3 1 1
11 7247 1 1 24 LYS N N -3.268 16.946 -8.649 1.00 . A A . 24 LYS N 1 1
11 7248 1 1 24 LYS NZ N -3.710 15.089 -14.229 1.00 . A A . 24 LYS NZ 1 1
11 7249 1 1 24 LYS O O -2.079 14.727 -9.816 1.00 . A A . 24 LYS O 1 1
11 7250 1 1 25 PHE C C -2.735 11.829 -10.538 1.00 . A A . 25 PHE C 1 1
11 7251 1 1 25 PHE CA C -2.762 12.154 -9.047 1.00 . A A . 25 PHE CA 1 1
11 7252 1 1 25 PHE CB C -3.339 10.973 -8.265 1.00 . A A . 25 PHE CB 1 1
11 7253 1 1 25 PHE CD1 C -1.615 10.588 -6.484 1.00 . A A . 25 PHE CD1 1 1
11 7254 1 1 25 PHE CD2 C -3.804 11.259 -5.816 1.00 . A A . 25 PHE CD2 1 1
11 7255 1 1 25 PHE CE1 C -1.217 10.556 -5.161 1.00 . A A . 25 PHE CE1 1 1
11 7256 1 1 25 PHE CE2 C -3.411 11.229 -4.491 1.00 . A A . 25 PHE CE2 1 1
11 7257 1 1 25 PHE CG C -2.911 10.939 -6.826 1.00 . A A . 25 PHE CG 1 1
11 7258 1 1 25 PHE CZ C -2.117 10.876 -4.163 1.00 . A A . 25 PHE CZ 1 1
11 7259 1 1 25 PHE H H -4.392 13.287 -8.308 1.00 . A A . 25 PHE H 1 1
11 7260 1 1 25 PHE HA H -1.752 12.338 -8.713 1.00 . A A . 25 PHE HA 1 1
11 7261 1 1 25 PHE HB2 H -4.418 11.027 -8.288 1.00 . A A . 25 PHE HB2 1 1
11 7262 1 1 25 PHE HB3 H -3.020 10.053 -8.730 1.00 . A A . 25 PHE HB3 1 1
11 7263 1 1 25 PHE HD1 H -0.910 10.337 -7.264 1.00 . A A . 25 PHE HD1 1 1
11 7264 1 1 25 PHE HD2 H -4.817 11.533 -6.071 1.00 . A A . 25 PHE HD2 1 1
11 7265 1 1 25 PHE HE1 H -0.203 10.280 -4.908 1.00 . A A . 25 PHE HE1 1 1
11 7266 1 1 25 PHE HE2 H -4.116 11.478 -3.713 1.00 . A A . 25 PHE HE2 1 1
11 7267 1 1 25 PHE HZ H -1.807 10.853 -3.128 1.00 . A A . 25 PHE HZ 1 1
11 7268 1 1 25 PHE N N -3.544 13.360 -8.793 1.00 . A A . 25 PHE N 1 1
11 7269 1 1 25 PHE O O -3.360 12.516 -11.346 1.00 . A A . 25 PHE O 1 1
11 7270 1 1 26 LEU C C -2.260 8.884 -12.443 1.00 . A A . 26 LEU C 1 1
11 7271 1 1 26 LEU CA C -1.899 10.357 -12.287 1.00 . A A . 26 LEU CA 1 1
11 7272 1 1 26 LEU CB C -0.480 10.604 -12.804 1.00 . A A . 26 LEU CB 1 1
11 7273 1 1 26 LEU CD1 C 1.525 12.088 -13.060 1.00 . A A . 26 LEU CD1 1 1
11 7274 1 1 26 LEU CD2 C -0.775 13.062 -13.198 1.00 . A A . 26 LEU CD2 1 1
11 7275 1 1 26 LEU CG C 0.095 11.998 -12.547 1.00 . A A . 26 LEU CG 1 1
11 7276 1 1 26 LEU H H -1.533 10.268 -10.205 1.00 . A A . 26 LEU H 1 1
11 7277 1 1 26 LEU HA H -2.592 10.949 -12.866 1.00 . A A . 26 LEU HA 1 1
11 7278 1 1 26 LEU HB2 H 0.173 9.886 -12.333 1.00 . A A . 26 LEU HB2 1 1
11 7279 1 1 26 LEU HB3 H -0.485 10.438 -13.872 1.00 . A A . 26 LEU HB3 1 1
11 7280 1 1 26 LEU HD11 H 1.521 12.473 -14.068 1.00 . A A . 26 LEU HD11 1 1
11 7281 1 1 26 LEU HD12 H 1.972 11.106 -13.051 1.00 . A A . 26 LEU HD12 1 1
11 7282 1 1 26 LEU HD13 H 2.094 12.749 -12.423 1.00 . A A . 26 LEU HD13 1 1
11 7283 1 1 26 LEU HD21 H -0.251 14.006 -13.198 1.00 . A A . 26 LEU HD21 1 1
11 7284 1 1 26 LEU HD22 H -1.697 13.162 -12.644 1.00 . A A . 26 LEU HD22 1 1
11 7285 1 1 26 LEU HD23 H -0.998 12.773 -14.215 1.00 . A A . 26 LEU HD23 1 1
11 7286 1 1 26 LEU HG H 0.111 12.183 -11.482 1.00 . A A . 26 LEU HG 1 1
11 7287 1 1 26 LEU N N -2.008 10.776 -10.894 1.00 . A A . 26 LEU N 1 1
11 7288 1 1 26 LEU O O -2.740 8.460 -13.495 1.00 . A A . 26 LEU O 1 1
11 7289 1 1 27 CYS C C -3.837 6.446 -11.417 1.00 . A A . 27 CYS C 1 1
11 7290 1 1 27 CYS CA C -2.329 6.682 -11.407 1.00 . A A . 27 CYS CA 1 1
11 7291 1 1 27 CYS CB C -1.701 5.991 -10.195 1.00 . A A . 27 CYS CB 1 1
11 7292 1 1 27 CYS H H -1.643 8.505 -10.578 1.00 . A A . 27 CYS H 1 1
11 7293 1 1 27 CYS HA H -1.906 6.264 -12.308 1.00 . A A . 27 CYS HA 1 1
11 7294 1 1 27 CYS HB2 H -2.171 5.029 -10.056 1.00 . A A . 27 CYS HB2 1 1
11 7295 1 1 27 CYS HB3 H -0.647 5.847 -10.379 1.00 . A A . 27 CYS HB3 1 1
11 7296 1 1 27 CYS N N -2.027 8.108 -11.389 1.00 . A A . 27 CYS N 1 1
11 7297 1 1 27 CYS O O -4.339 5.599 -12.157 1.00 . A A . 27 CYS O 1 1
11 7298 1 1 27 CYS SG S -1.872 6.920 -8.638 1.00 . A A . 27 CYS SG 1 1
11 7299 1 1 28 CYS C C -6.681 8.423 -10.717 1.00 . A A . 28 CYS C 1 1
11 7300 1 1 28 CYS CA C -6.003 7.073 -10.503 1.00 . A A . 28 CYS CA 1 1
11 7301 1 1 28 CYS CB C -6.404 6.499 -9.143 1.00 . A A . 28 CYS CB 1 1
11 7302 1 1 28 CYS H H -4.096 7.857 -10.024 1.00 . A A . 28 CYS H 1 1
11 7303 1 1 28 CYS HA H -6.325 6.396 -11.279 1.00 . A A . 28 CYS HA 1 1
11 7304 1 1 28 CYS HB2 H -7.467 6.634 -9.002 1.00 . A A . 28 CYS HB2 1 1
11 7305 1 1 28 CYS HB3 H -6.176 5.443 -9.124 1.00 . A A . 28 CYS HB3 1 1
11 7306 1 1 28 CYS N N -4.554 7.200 -10.590 1.00 . A A . 28 CYS N 1 1
11 7307 1 1 28 CYS O O -7.819 8.631 -10.297 1.00 . A A . 28 CYS O 1 1
11 7308 1 1 28 CYS SG S -5.557 7.275 -7.728 1.00 . A A . 28 CYS SG 1 1
11 7309 1 1 29 GLN C C -7.372 11.152 -10.482 1.00 . A A . 29 GLN C 1 1
11 7310 1 1 29 GLN CA C -6.505 10.667 -11.641 1.00 . A A . 29 GLN CA 1 1
11 7311 1 1 29 GLN CB C -7.321 10.661 -12.935 1.00 . A A . 29 GLN CB 1 1
11 7312 1 1 29 GLN CD C -5.379 11.265 -14.433 1.00 . A A . 29 GLN CD 1 1
11 7313 1 1 29 GLN CG C -6.508 10.290 -14.164 1.00 . A A . 29 GLN CG 1 1
11 7314 1 1 29 GLN H H -5.071 9.113 -11.680 1.00 . A A . 29 GLN H 1 1
11 7315 1 1 29 GLN HA H -5.670 11.342 -11.756 1.00 . A A . 29 GLN HA 1 1
11 7316 1 1 29 GLN HB2 H -8.127 9.950 -12.835 1.00 . A A . 29 GLN HB2 1 1
11 7317 1 1 29 GLN HB3 H -7.737 11.646 -13.089 1.00 . A A . 29 GLN HB3 1 1
11 7318 1 1 29 GLN HE21 H -4.222 9.784 -15.084 1.00 . A A . 29 GLN HE21 1 1
11 7319 1 1 29 GLN HE22 H -3.511 11.359 -15.107 1.00 . A A . 29 GLN HE22 1 1
11 7320 1 1 29 GLN HG2 H -6.087 9.307 -14.019 1.00 . A A . 29 GLN HG2 1 1
11 7321 1 1 29 GLN HG3 H -7.163 10.276 -15.023 1.00 . A A . 29 GLN HG3 1 1
11 7322 1 1 29 GLN N N -5.972 9.338 -11.371 1.00 . A A . 29 GLN N 1 1
11 7323 1 1 29 GLN NE2 N -4.257 10.751 -14.923 1.00 . A A . 29 GLN NE2 1 1
11 7324 1 1 29 GLN O O -8.402 11.790 -10.692 1.00 . A A . 29 GLN O 1 1
11 7325 1 1 29 GLN OE1 O -5.512 12.468 -14.202 1.00 . A A . 29 GLN OE1 1 1
11 7326 1 1 30 GLN C C -7.275 12.645 -7.625 1.00 . A A . 30 GLN C 1 1
11 7327 1 1 30 GLN CA C -7.684 11.246 -8.071 1.00 . A A . 30 GLN CA 1 1
11 7328 1 1 30 GLN CB C -7.448 10.247 -6.936 1.00 . A A . 30 GLN CB 1 1
11 7329 1 1 30 GLN CD C -8.657 8.536 -5.523 1.00 . A A . 30 GLN CD 1 1
11 7330 1 1 30 GLN CG C -8.451 9.104 -6.915 1.00 . A A . 30 GLN CG 1 1
11 7331 1 1 30 GLN H H -6.116 10.331 -9.160 1.00 . A A . 30 GLN H 1 1
11 7332 1 1 30 GLN HA H -8.735 11.253 -8.319 1.00 . A A . 30 GLN HA 1 1
11 7333 1 1 30 GLN HB2 H -6.459 9.827 -7.042 1.00 . A A . 30 GLN HB2 1 1
11 7334 1 1 30 GLN HB3 H -7.511 10.770 -5.994 1.00 . A A . 30 GLN HB3 1 1
11 7335 1 1 30 GLN HE21 H -6.911 7.590 -5.624 1.00 . A A . 30 GLN HE21 1 1
11 7336 1 1 30 GLN HE22 H -7.800 7.374 -4.158 1.00 . A A . 30 GLN HE22 1 1
11 7337 1 1 30 GLN HG2 H -9.399 9.467 -7.282 1.00 . A A . 30 GLN HG2 1 1
11 7338 1 1 30 GLN HG3 H -8.093 8.316 -7.560 1.00 . A A . 30 GLN HG3 1 1
11 7339 1 1 30 GLN N N -6.946 10.842 -9.262 1.00 . A A . 30 GLN N 1 1
11 7340 1 1 30 GLN NE2 N -7.692 7.754 -5.054 1.00 . A A . 30 GLN NE2 1 1
11 7341 1 1 30 GLN O O -6.121 12.882 -7.268 1.00 . A A . 30 GLN O 1 1
11 7342 1 1 30 GLN OE1 O -9.673 8.798 -4.879 1.00 . A A . 30 GLN OE1 1 1
11 7343 1 1 31 SER C C -8.181 15.131 -5.749 1.00 . A A . 31 SER C 1 1
11 7344 1 1 31 SER CA C -7.967 14.948 -7.249 1.00 . A A . 31 SER CA 1 1
11 7345 1 1 31 SER CB C -8.873 15.907 -8.025 1.00 . A A . 31 SER CB 1 1
11 7346 1 1 31 SER H H -9.130 13.320 -7.941 1.00 . A A . 31 SER H 1 1
11 7347 1 1 31 SER HA H -6.937 15.171 -7.484 1.00 . A A . 31 SER HA 1 1
11 7348 1 1 31 SER HB2 H -8.675 16.920 -7.708 1.00 . A A . 31 SER HB2 1 1
11 7349 1 1 31 SER HB3 H -8.670 15.814 -9.081 1.00 . A A . 31 SER HB3 1 1
11 7350 1 1 31 SER HG H -10.360 15.341 -6.883 1.00 . A A . 31 SER HG 1 1
11 7351 1 1 31 SER N N -8.229 13.571 -7.647 1.00 . A A . 31 SER N 1 1
11 7352 1 1 31 SER O O -8.775 16.115 -5.310 1.00 . A A . 31 SER O 1 1
11 7353 1 1 31 SER OG O -10.240 15.616 -7.795 1.00 . A A . 31 SER OG 1 1
11 7354 1 1 32 CYS C C -6.504 13.894 -2.834 1.00 . A A . 32 CYS C 1 1
11 7355 1 1 32 CYS CA C -7.827 14.226 -3.517 1.00 . A A . 32 CYS CA 1 1
11 7356 1 1 32 CYS CB C -8.913 13.254 -3.051 1.00 . A A . 32 CYS CB 1 1
11 7357 1 1 32 CYS H H -7.226 13.414 -5.376 1.00 . A A . 32 CYS H 1 1
11 7358 1 1 32 CYS HA H -8.115 15.230 -3.247 1.00 . A A . 32 CYS HA 1 1
11 7359 1 1 32 CYS HB2 H -8.876 12.365 -3.663 1.00 . A A . 32 CYS HB2 1 1
11 7360 1 1 32 CYS HB3 H -8.725 12.984 -2.022 1.00 . A A . 32 CYS HB3 1 1
11 7361 1 1 32 CYS N N -7.690 14.174 -4.968 1.00 . A A . 32 CYS N 1 1
11 7362 1 1 32 CYS O O -6.188 12.727 -2.600 1.00 . A A . 32 CYS O 1 1
11 7363 1 1 32 CYS SG S -10.604 13.924 -3.152 1.00 . A A . 32 CYS SG 1 1
11 7364 1 1 33 LYS C C -4.491 13.579 -0.880 1.00 . A A . 33 LYS C 1 1
11 7365 1 1 33 LYS CA C -4.444 14.748 -1.858 1.00 . A A . 33 LYS CA 1 1
11 7366 1 1 33 LYS CB C -4.042 16.028 -1.121 1.00 . A A . 33 LYS CB 1 1
11 7367 1 1 33 LYS CD C -2.272 17.289 0.139 1.00 . A A . 33 LYS CD 1 1
11 7368 1 1 33 LYS CE C -0.779 17.398 0.410 1.00 . A A . 33 LYS CE 1 1
11 7369 1 1 33 LYS CG C -2.611 16.013 -0.611 1.00 . A A . 33 LYS CG 1 1
11 7370 1 1 33 LYS H H -6.039 15.836 -2.727 1.00 . A A . 33 LYS H 1 1
11 7371 1 1 33 LYS HA H -3.710 14.536 -2.619 1.00 . A A . 33 LYS HA 1 1
11 7372 1 1 33 LYS HB2 H -4.154 16.866 -1.792 1.00 . A A . 33 LYS HB2 1 1
11 7373 1 1 33 LYS HB3 H -4.702 16.165 -0.275 1.00 . A A . 33 LYS HB3 1 1
11 7374 1 1 33 LYS HD2 H -2.581 18.138 -0.454 1.00 . A A . 33 LYS HD2 1 1
11 7375 1 1 33 LYS HD3 H -2.801 17.294 1.081 1.00 . A A . 33 LYS HD3 1 1
11 7376 1 1 33 LYS HE2 H -0.246 17.217 -0.512 1.00 . A A . 33 LYS HE2 1 1
11 7377 1 1 33 LYS HE3 H -0.562 18.396 0.762 1.00 . A A . 33 LYS HE3 1 1
11 7378 1 1 33 LYS HG2 H -2.485 15.172 0.054 1.00 . A A . 33 LYS HG2 1 1
11 7379 1 1 33 LYS HG3 H -1.940 15.912 -1.453 1.00 . A A . 33 LYS HG3 1 1
11 7380 1 1 33 LYS HZ1 H -1.077 16.260 2.136 1.00 . A A . 33 LYS HZ1 1 1
11 7381 1 1 33 LYS HZ2 H 0.522 16.767 1.917 1.00 . A A . 33 LYS HZ2 1 1
11 7382 1 1 33 LYS HZ3 H -0.101 15.505 0.979 1.00 . A A . 33 LYS HZ3 1 1
11 7383 1 1 33 LYS N N -5.733 14.928 -2.516 1.00 . A A . 33 LYS N 1 1
11 7384 1 1 33 LYS NZ N -0.328 16.413 1.432 1.00 . A A . 33 LYS NZ 1 1
11 7385 1 1 33 LYS O O -3.613 12.718 -0.885 1.00 . A A . 33 LYS O 1 1
11 7386 1 1 34 ALA C C -6.707 11.461 0.469 1.00 . A A . 34 ALA C 1 1
11 7387 1 1 34 ALA CA C -5.685 12.490 0.941 1.00 . A A . 34 ALA CA 1 1
11 7388 1 1 34 ALA CB C -6.099 13.070 2.285 1.00 . A A . 34 ALA CB 1 1
11 7389 1 1 34 ALA H H -6.190 14.271 -0.085 1.00 . A A . 34 ALA H 1 1
11 7390 1 1 34 ALA HA H -4.729 12.003 1.065 1.00 . A A . 34 ALA HA 1 1
11 7391 1 1 34 ALA HB1 H -7.101 13.463 2.214 1.00 . A A . 34 ALA HB1 1 1
11 7392 1 1 34 ALA HB2 H -6.069 12.293 3.035 1.00 . A A . 34 ALA HB2 1 1
11 7393 1 1 34 ALA HB3 H -5.419 13.863 2.560 1.00 . A A . 34 ALA HB3 1 1
11 7394 1 1 34 ALA N N -5.522 13.556 -0.041 1.00 . A A . 34 ALA N 1 1
11 7395 1 1 34 ALA O O -7.776 11.319 1.060 1.00 . A A . 34 ALA O 1 1
11 7396 1 1 35 ALA C C -6.784 8.329 -0.779 1.00 . A A . 35 ALA C 1 1
11 7397 1 1 35 ALA CA C -7.258 9.730 -1.149 1.00 . A A . 35 ALA CA 1 1
11 7398 1 1 35 ALA CB C -7.354 9.874 -2.662 1.00 . A A . 35 ALA CB 1 1
11 7399 1 1 35 ALA H H -5.503 10.906 -1.028 1.00 . A A . 35 ALA H 1 1
11 7400 1 1 35 ALA HA H -8.243 9.887 -0.734 1.00 . A A . 35 ALA HA 1 1
11 7401 1 1 35 ALA HB1 H -7.901 10.773 -2.903 1.00 . A A . 35 ALA HB1 1 1
11 7402 1 1 35 ALA HB2 H -6.359 9.933 -3.080 1.00 . A A . 35 ALA HB2 1 1
11 7403 1 1 35 ALA HB3 H -7.868 9.018 -3.073 1.00 . A A . 35 ALA HB3 1 1
11 7404 1 1 35 ALA N N -6.370 10.747 -0.600 1.00 . A A . 35 ALA N 1 1
11 7405 1 1 35 ALA O O -5.603 8.095 -0.519 1.00 . A A . 35 ALA O 1 1
11 7406 1 1 36 PRO C C -6.608 5.281 -1.498 1.00 . A A . 36 PRO C 1 1
11 7407 1 1 36 PRO CA C -7.425 5.978 -0.415 1.00 . A A . 36 PRO CA 1 1
11 7408 1 1 36 PRO CB C -8.810 5.337 -0.297 1.00 . A A . 36 PRO CB 1 1
11 7409 1 1 36 PRO CD C -9.150 7.579 -1.053 1.00 . A A . 36 PRO CD 1 1
11 7410 1 1 36 PRO CG C -9.691 6.180 -1.152 1.00 . A A . 36 PRO CG 1 1
11 7411 1 1 36 PRO HA H -6.908 5.900 0.530 1.00 . A A . 36 PRO HA 1 1
11 7412 1 1 36 PRO HB2 H -8.769 4.318 -0.653 1.00 . A A . 36 PRO HB2 1 1
11 7413 1 1 36 PRO HB3 H -9.130 5.351 0.735 1.00 . A A . 36 PRO HB3 1 1
11 7414 1 1 36 PRO HD2 H -9.277 8.100 -1.990 1.00 . A A . 36 PRO HD2 1 1
11 7415 1 1 36 PRO HD3 H -9.637 8.117 -0.251 1.00 . A A . 36 PRO HD3 1 1
11 7416 1 1 36 PRO HG2 H -9.652 5.834 -2.174 1.00 . A A . 36 PRO HG2 1 1
11 7417 1 1 36 PRO HG3 H -10.705 6.143 -0.782 1.00 . A A . 36 PRO HG3 1 1
11 7418 1 1 36 PRO N N -7.723 7.372 -0.753 1.00 . A A . 36 PRO N 1 1
11 7419 1 1 36 PRO O O -6.613 5.695 -2.657 1.00 . A A . 36 PRO O 1 1
11 7420 1 1 37 GLY C C -5.895 2.984 -3.248 1.00 . A A . 37 GLY C 1 1
11 7421 1 1 37 GLY CA C -5.092 3.483 -2.063 1.00 . A A . 37 GLY CA 1 1
11 7422 1 1 37 GLY H H -5.939 3.935 -0.175 1.00 . A A . 37 GLY H 1 1
11 7423 1 1 37 GLY HA2 H -4.303 4.128 -2.421 1.00 . A A . 37 GLY HA2 1 1
11 7424 1 1 37 GLY HA3 H -4.650 2.636 -1.560 1.00 . A A . 37 GLY HA3 1 1
11 7425 1 1 37 GLY N N -5.905 4.220 -1.113 1.00 . A A . 37 GLY N 1 1
11 7426 1 1 37 GLY O O -6.912 2.311 -3.078 1.00 . A A . 37 GLY O 1 1
11 7427 1 1 38 CYS C C -5.704 1.485 -6.071 1.00 . A A . 38 CYS C 1 1
11 7428 1 1 38 CYS CA C -6.122 2.896 -5.670 1.00 . A A . 38 CYS CA 1 1
11 7429 1 1 38 CYS CB C -5.821 3.873 -6.808 1.00 . A A . 38 CYS CB 1 1
11 7430 1 1 38 CYS H H -4.622 3.853 -4.522 1.00 . A A . 38 CYS H 1 1
11 7431 1 1 38 CYS HA H -7.183 2.903 -5.473 1.00 . A A . 38 CYS HA 1 1
11 7432 1 1 38 CYS HB2 H -6.337 3.546 -7.699 1.00 . A A . 38 CYS HB2 1 1
11 7433 1 1 38 CYS HB3 H -6.175 4.856 -6.533 1.00 . A A . 38 CYS HB3 1 1
11 7434 1 1 38 CYS N N -5.440 3.314 -4.451 1.00 . A A . 38 CYS N 1 1
11 7435 1 1 38 CYS O O -6.541 0.658 -6.435 1.00 . A A . 38 CYS O 1 1
11 7436 1 1 38 CYS SG S -4.051 4.015 -7.217 1.00 . A A . 38 CYS SG 1 1
11 7437 1 1 39 THR C C -4.330 -1.159 -5.369 1.00 . A A . 39 THR C 1 1
11 7438 1 1 39 THR CA C -3.875 -0.093 -6.359 1.00 . A A . 39 THR CA 1 1
11 7439 1 1 39 THR CB C -2.335 -0.081 -6.411 1.00 . A A . 39 THR CB 1 1
11 7440 1 1 39 THR CG2 C -1.803 -1.385 -6.986 1.00 . A A . 39 THR CG2 1 1
11 7441 1 1 39 THR H H -3.787 1.918 -5.705 1.00 . A A . 39 THR H 1 1
11 7442 1 1 39 THR HA H -4.245 -0.347 -7.342 1.00 . A A . 39 THR HA 1 1
11 7443 1 1 39 THR HB H -1.957 0.032 -5.405 1.00 . A A . 39 THR HB 1 1
11 7444 1 1 39 THR HG1 H -0.927 0.966 -7.311 1.00 . A A . 39 THR HG1 1 1
11 7445 1 1 39 THR HG21 H -2.621 -1.959 -7.394 1.00 . A A . 39 THR HG21 1 1
11 7446 1 1 39 THR HG22 H -1.320 -1.953 -6.205 1.00 . A A . 39 THR HG22 1 1
11 7447 1 1 39 THR HG23 H -1.090 -1.169 -7.768 1.00 . A A . 39 THR HG23 1 1
11 7448 1 1 39 THR N N -4.404 1.217 -6.003 1.00 . A A . 39 THR N 1 1
11 7449 1 1 39 THR O O -3.613 -1.489 -4.424 1.00 . A A . 39 THR O 1 1
11 7450 1 1 39 THR OG1 O -1.879 1.018 -7.208 1.00 . A A . 39 THR OG1 1 1
11 7451 1 1 40 LEU C C -6.428 -3.980 -5.512 1.00 . A A . 40 LEU C 1 1
11 7452 1 1 40 LEU CA C -6.077 -2.725 -4.720 1.00 . A A . 40 LEU CA 1 1
11 7453 1 1 40 LEU CB C -7.319 -2.199 -3.998 1.00 . A A . 40 LEU CB 1 1
11 7454 1 1 40 LEU CD1 C -9.139 -2.586 -5.678 1.00 . A A . 40 LEU CD1 1 1
11 7455 1 1 40 LEU CD2 C -9.334 -0.709 -4.037 1.00 . A A . 40 LEU CD2 1 1
11 7456 1 1 40 LEU CG C -8.378 -1.538 -4.882 1.00 . A A . 40 LEU CG 1 1
11 7457 1 1 40 LEU H H -6.049 -1.391 -6.362 1.00 . A A . 40 LEU H 1 1
11 7458 1 1 40 LEU HA H -5.325 -2.976 -3.987 1.00 . A A . 40 LEU HA 1 1
11 7459 1 1 40 LEU HB2 H -7.783 -3.031 -3.491 1.00 . A A . 40 LEU HB2 1 1
11 7460 1 1 40 LEU HB3 H -6.993 -1.471 -3.268 1.00 . A A . 40 LEU HB3 1 1
11 7461 1 1 40 LEU HD11 H -9.543 -3.327 -5.005 1.00 . A A . 40 LEU HD11 1 1
11 7462 1 1 40 LEU HD12 H -8.469 -3.062 -6.379 1.00 . A A . 40 LEU HD12 1 1
11 7463 1 1 40 LEU HD13 H -9.945 -2.112 -6.218 1.00 . A A . 40 LEU HD13 1 1
11 7464 1 1 40 LEU HD21 H -10.302 -1.189 -4.011 1.00 . A A . 40 LEU HD21 1 1
11 7465 1 1 40 LEU HD22 H -9.433 0.277 -4.468 1.00 . A A . 40 LEU HD22 1 1
11 7466 1 1 40 LEU HD23 H -8.946 -0.625 -3.032 1.00 . A A . 40 LEU HD23 1 1
11 7467 1 1 40 LEU HG H -7.890 -0.876 -5.583 1.00 . A A . 40 LEU HG 1 1
11 7468 1 1 40 LEU N N -5.525 -1.695 -5.592 1.00 . A A . 40 LEU N 1 1
11 7469 1 1 40 LEU O O -6.822 -4.996 -4.941 1.00 . A A . 40 LEU O 1 1
11 7470 1 1 41 TRP C C -5.520 -6.118 -7.568 1.00 . A A . 41 TRP C 1 1
11 7471 1 1 41 TRP CA C -6.581 -5.031 -7.702 1.00 . A A . 41 TRP CA 1 1
11 7472 1 1 41 TRP CB C -6.675 -4.569 -9.157 1.00 . A A . 41 TRP CB 1 1
11 7473 1 1 41 TRP CD1 C -4.443 -3.314 -9.059 1.00 . A A . 41 TRP CD1 1 1
11 7474 1 1 41 TRP CD2 C -6.007 -2.315 -10.313 1.00 . A A . 41 TRP CD2 1 1
11 7475 1 1 41 TRP CE2 C -4.838 -1.529 -10.342 1.00 . A A . 41 TRP CE2 1 1
11 7476 1 1 41 TRP CE3 C -7.126 -1.884 -11.031 1.00 . A A . 41 TRP CE3 1 1
11 7477 1 1 41 TRP CG C -5.733 -3.452 -9.487 1.00 . A A . 41 TRP CG 1 1
11 7478 1 1 41 TRP CH2 C -5.869 0.057 -11.757 1.00 . A A . 41 TRP CH2 1 1
11 7479 1 1 41 TRP CZ2 C -4.759 -0.340 -11.062 1.00 . A A . 41 TRP CZ2 1 1
11 7480 1 1 41 TRP CZ3 C -7.045 -0.704 -11.745 1.00 . A A . 41 TRP CZ3 1 1
11 7481 1 1 41 TRP H H -5.963 -3.063 -7.226 1.00 . A A . 41 TRP H 1 1
11 7482 1 1 41 TRP HA H -7.535 -5.438 -7.400 1.00 . A A . 41 TRP HA 1 1
11 7483 1 1 41 TRP HB2 H -6.448 -5.400 -9.807 1.00 . A A . 41 TRP HB2 1 1
11 7484 1 1 41 TRP HB3 H -7.680 -4.227 -9.353 1.00 . A A . 41 TRP HB3 1 1
11 7485 1 1 41 TRP HD1 H -3.938 -4.016 -8.413 1.00 . A A . 41 TRP HD1 1 1
11 7486 1 1 41 TRP HE1 H -2.986 -1.841 -9.408 1.00 . A A . 41 TRP HE1 1 1
11 7487 1 1 41 TRP HE3 H -8.041 -2.459 -11.034 1.00 . A A . 41 TRP HE3 1 1
11 7488 1 1 41 TRP HH2 H -5.852 0.972 -12.327 1.00 . A A . 41 TRP HH2 1 1
11 7489 1 1 41 TRP HZ2 H -3.859 0.257 -11.081 1.00 . A A . 41 TRP HZ2 1 1
11 7490 1 1 41 TRP HZ3 H -7.900 -0.356 -12.306 1.00 . A A . 41 TRP HZ3 1 1
11 7491 1 1 41 TRP N N -6.281 -3.901 -6.830 1.00 . A A . 41 TRP N 1 1
11 7492 1 1 41 TRP NE1 N -3.898 -2.160 -9.570 1.00 . A A . 41 TRP NE1 1 1
11 7493 1 1 41 TRP O O -4.618 -6.221 -8.399 1.00 . A A . 41 TRP O 1 1
11 7494 1 1 42 GLU C C -5.377 -9.363 -6.323 1.00 . A A . 42 GLU C 1 1
11 7495 1 1 42 GLU CA C -4.683 -8.004 -6.279 1.00 . A A . 42 GLU CA 1 1
11 7496 1 1 42 GLU CB C -3.995 -7.815 -4.924 1.00 . A A . 42 GLU CB 1 1
11 7497 1 1 42 GLU CD C -1.999 -6.507 -5.748 1.00 . A A . 42 GLU CD 1 1
11 7498 1 1 42 GLU CG C -3.198 -6.526 -4.821 1.00 . A A . 42 GLU CG 1 1
11 7499 1 1 42 GLU H H -6.376 -6.793 -5.892 1.00 . A A . 42 GLU H 1 1
11 7500 1 1 42 GLU HA H -3.938 -7.969 -7.058 1.00 . A A . 42 GLU HA 1 1
11 7501 1 1 42 GLU HB2 H -4.748 -7.813 -4.149 1.00 . A A . 42 GLU HB2 1 1
11 7502 1 1 42 GLU HB3 H -3.323 -8.644 -4.758 1.00 . A A . 42 GLU HB3 1 1
11 7503 1 1 42 GLU HG2 H -3.843 -5.699 -5.074 1.00 . A A . 42 GLU HG2 1 1
11 7504 1 1 42 GLU HG3 H -2.852 -6.413 -3.804 1.00 . A A . 42 GLU HG3 1 1
11 7505 1 1 42 GLU N N -5.634 -6.926 -6.518 1.00 . A A . 42 GLU N 1 1
11 7506 1 1 42 GLU O O -5.105 -10.239 -5.502 1.00 . A A . 42 GLU O 1 1
11 7507 1 1 42 GLU OE1 O -1.059 -7.296 -5.518 1.00 . A A . 42 GLU OE1 1 1
11 7508 1 1 42 GLU OE2 O -1.999 -5.701 -6.702 1.00 . A A . 42 GLU OE2 1 1
11 7509 1 1 43 ALA C C -6.682 -11.447 -8.774 1.00 . A A . 43 ALA C 1 1
11 7510 1 1 43 ALA CA C -7.009 -10.780 -7.442 1.00 . A A . 43 ALA CA 1 1
11 7511 1 1 43 ALA CB C -8.505 -10.533 -7.325 1.00 . A A . 43 ALA CB 1 1
11 7512 1 1 43 ALA H H -6.449 -8.794 -7.912 1.00 . A A . 43 ALA H 1 1
11 7513 1 1 43 ALA HA H -6.714 -11.441 -6.638 1.00 . A A . 43 ALA HA 1 1
11 7514 1 1 43 ALA HB1 H -8.790 -10.536 -6.284 1.00 . A A . 43 ALA HB1 1 1
11 7515 1 1 43 ALA HB2 H -8.745 -9.575 -7.762 1.00 . A A . 43 ALA HB2 1 1
11 7516 1 1 43 ALA HB3 H -9.041 -11.312 -7.848 1.00 . A A . 43 ALA HB3 1 1
11 7517 1 1 43 ALA N N -6.276 -9.530 -7.288 1.00 . A A . 43 ALA N 1 1
11 7518 1 1 43 ALA O O -7.571 -11.958 -9.457 1.00 . A A . 43 ALA O 1 1
11 7519 1 1 44 TYR C C -4.610 -13.511 -10.193 1.00 . A A . 44 TYR C 1 1
11 7520 1 1 44 TYR CA C -4.963 -12.040 -10.390 1.00 . A A . 44 TYR CA 1 1
11 7521 1 1 44 TYR CB C -3.753 -11.284 -10.944 1.00 . A A . 44 TYR CB 1 1
11 7522 1 1 44 TYR CD1 C -4.132 -10.994 -13.424 1.00 . A A . 44 TYR CD1 1 1
11 7523 1 1 44 TYR CD2 C -2.464 -12.542 -12.714 1.00 . A A . 44 TYR CD2 1 1
11 7524 1 1 44 TYR CE1 C -3.853 -11.290 -14.743 1.00 . A A . 44 TYR CE1 1 1
11 7525 1 1 44 TYR CE2 C -2.178 -12.844 -14.031 1.00 . A A . 44 TYR CE2 1 1
11 7526 1 1 44 TYR CG C -3.444 -11.613 -12.387 1.00 . A A . 44 TYR CG 1 1
11 7527 1 1 44 TYR CZ C -2.875 -12.215 -15.043 1.00 . A A . 44 TYR CZ 1 1
11 7528 1 1 44 TYR H H -4.743 -11.017 -8.551 1.00 . A A . 44 TYR H 1 1
11 7529 1 1 44 TYR HA H -5.776 -11.968 -11.097 1.00 . A A . 44 TYR HA 1 1
11 7530 1 1 44 TYR HB2 H -3.940 -10.224 -10.878 1.00 . A A . 44 TYR HB2 1 1
11 7531 1 1 44 TYR HB3 H -2.883 -11.530 -10.354 1.00 . A A . 44 TYR HB3 1 1
11 7532 1 1 44 TYR HD1 H -4.898 -10.268 -13.186 1.00 . A A . 44 TYR HD1 1 1
11 7533 1 1 44 TYR HD2 H -1.920 -13.032 -11.920 1.00 . A A . 44 TYR HD2 1 1
11 7534 1 1 44 TYR HE1 H -4.399 -10.799 -15.536 1.00 . A A . 44 TYR HE1 1 1
11 7535 1 1 44 TYR HE2 H -1.412 -13.569 -14.266 1.00 . A A . 44 TYR HE2 1 1
11 7536 1 1 44 TYR HH H -2.308 -11.719 -16.811 1.00 . A A . 44 TYR HH 1 1
11 7537 1 1 44 TYR N N -5.405 -11.439 -9.137 1.00 . A A . 44 TYR N 1 1
11 7538 1 1 44 TYR O O -5.013 -14.368 -10.979 1.00 . A A . 44 TYR O 1 1
11 7539 1 1 44 TYR OH O -2.593 -12.515 -16.355 1.00 . A A . 44 TYR OH 1 1
11 7540 1 1 45 SER C C -4.270 -15.738 -7.688 1.00 . A A . 45 SER C 1 1
11 7541 1 1 45 SER CA C -3.445 -15.163 -8.835 1.00 . A A . 45 SER CA 1 1
11 7542 1 1 45 SER CB C -1.958 -15.204 -8.480 1.00 . A A . 45 SER CB 1 1
11 7543 1 1 45 SER H H -3.567 -13.069 -8.546 1.00 . A A . 45 SER H 1 1
11 7544 1 1 45 SER HA H -3.613 -15.760 -9.719 1.00 . A A . 45 SER HA 1 1
11 7545 1 1 45 SER HB2 H -1.668 -16.224 -8.274 1.00 . A A . 45 SER HB2 1 1
11 7546 1 1 45 SER HB3 H -1.381 -14.827 -9.312 1.00 . A A . 45 SER HB3 1 1
11 7547 1 1 45 SER HG H -1.905 -13.497 -7.523 1.00 . A A . 45 SER HG 1 1
11 7548 1 1 45 SER N N -3.855 -13.796 -9.136 1.00 . A A . 45 SER N 1 1
11 7549 1 1 45 SER O O -3.906 -15.607 -6.521 1.00 . A A . 45 SER O 1 1
11 7550 1 1 45 SER OG O -1.684 -14.412 -7.337 1.00 . A A . 45 SER OG 1 1
11 7551 1 1 46 GLY C C -7.639 -17.254 -7.543 1.00 . A A . 46 GLY C 1 1
11 7552 1 1 46 GLY CA C -6.245 -16.963 -7.020 1.00 . A A . 46 GLY CA 1 1
11 7553 1 1 46 GLY H H -5.626 -16.450 -8.979 1.00 . A A . 46 GLY H 1 1
11 7554 1 1 46 GLY HA2 H -5.802 -17.884 -6.675 1.00 . A A . 46 GLY HA2 1 1
11 7555 1 1 46 GLY HA3 H -6.322 -16.278 -6.188 1.00 . A A . 46 GLY HA3 1 1
11 7556 1 1 46 GLY N N -5.385 -16.376 -8.032 1.00 . A A . 46 GLY N 1 1
11 7557 1 1 46 GLY O O -8.590 -16.518 -7.280 1.00 . A A . 46 GLY O 1 1
11 7558 1 1 47 PRO C C -10.035 -19.257 -7.821 1.00 . A A . 47 PRO C 1 1
11 7559 1 1 47 PRO CA C -9.055 -18.763 -8.880 1.00 . A A . 47 PRO CA 1 1
11 7560 1 1 47 PRO CB C -8.669 -19.903 -9.825 1.00 . A A . 47 PRO CB 1 1
11 7561 1 1 47 PRO CD C -6.681 -19.275 -8.656 1.00 . A A . 47 PRO CD 1 1
11 7562 1 1 47 PRO CG C -7.400 -20.447 -9.265 1.00 . A A . 47 PRO CG 1 1
11 7563 1 1 47 PRO HA H -9.511 -17.963 -9.444 1.00 . A A . 47 PRO HA 1 1
11 7564 1 1 47 PRO HB2 H -9.451 -20.650 -9.831 1.00 . A A . 47 PRO HB2 1 1
11 7565 1 1 47 PRO HB3 H -8.526 -19.516 -10.823 1.00 . A A . 47 PRO HB3 1 1
11 7566 1 1 47 PRO HD2 H -6.136 -19.582 -7.776 1.00 . A A . 47 PRO HD2 1 1
11 7567 1 1 47 PRO HD3 H -6.015 -18.825 -9.377 1.00 . A A . 47 PRO HD3 1 1
11 7568 1 1 47 PRO HG2 H -7.620 -21.186 -8.510 1.00 . A A . 47 PRO HG2 1 1
11 7569 1 1 47 PRO HG3 H -6.807 -20.880 -10.055 1.00 . A A . 47 PRO HG3 1 1
11 7570 1 1 47 PRO N N -7.772 -18.351 -8.302 1.00 . A A . 47 PRO N 1 1
11 7571 1 1 47 PRO O O -9.695 -19.351 -6.642 1.00 . A A . 47 PRO O 1 1
11 7572 1 1 48 SER C C -12.870 -21.374 -7.829 1.00 . A A . 48 SER C 1 1
11 7573 1 1 48 SER CA C -12.284 -20.054 -7.338 1.00 . A A . 48 SER CA 1 1
11 7574 1 1 48 SER CB C -13.395 -19.012 -7.194 1.00 . A A . 48 SER CB 1 1
11 7575 1 1 48 SER H H -11.464 -19.476 -9.202 1.00 . A A . 48 SER H 1 1
11 7576 1 1 48 SER HA H -11.824 -20.214 -6.374 1.00 . A A . 48 SER HA 1 1
11 7577 1 1 48 SER HB2 H -13.768 -18.750 -8.171 1.00 . A A . 48 SER HB2 1 1
11 7578 1 1 48 SER HB3 H -14.198 -19.426 -6.602 1.00 . A A . 48 SER HB3 1 1
11 7579 1 1 48 SER HG H -12.635 -18.052 -5.664 1.00 . A A . 48 SER HG 1 1
11 7580 1 1 48 SER N N -11.253 -19.572 -8.250 1.00 . A A . 48 SER N 1 1
11 7581 1 1 48 SER O O -13.625 -21.408 -8.800 1.00 . A A . 48 SER O 1 1
11 7582 1 1 48 SER OG O -12.916 -17.840 -6.558 1.00 . A A . 48 SER OG 1 1
11 7583 1 1 49 SER C C -12.730 -24.792 -6.406 1.00 . A A . 49 SER C 1 1
11 7584 1 1 49 SER CA C -13.003 -23.785 -7.518 1.00 . A A . 49 SER CA 1 1
11 7585 1 1 49 SER CB C -12.343 -24.251 -8.817 1.00 . A A . 49 SER CB 1 1
11 7586 1 1 49 SER H H -11.911 -22.369 -6.384 1.00 . A A . 49 SER H 1 1
11 7587 1 1 49 SER HA H -14.069 -23.715 -7.671 1.00 . A A . 49 SER HA 1 1
11 7588 1 1 49 SER HB2 H -11.344 -23.846 -8.876 1.00 . A A . 49 SER HB2 1 1
11 7589 1 1 49 SER HB3 H -12.295 -25.330 -8.825 1.00 . A A . 49 SER HB3 1 1
11 7590 1 1 49 SER HG H -13.690 -24.507 -10.215 1.00 . A A . 49 SER HG 1 1
11 7591 1 1 49 SER N N -12.516 -22.461 -7.150 1.00 . A A . 49 SER N 1 1
11 7592 1 1 49 SER O O -11.594 -25.217 -6.201 1.00 . A A . 49 SER O 1 1
11 7593 1 1 49 SER OG O -13.079 -23.818 -9.948 1.00 . A A . 49 SER OG 1 1
11 7594 1 1 50 GLY C C -12.877 -25.554 -3.426 1.00 . A A . 50 GLY C 1 1
11 7595 1 1 50 GLY CA C -13.639 -26.127 -4.605 1.00 . A A . 50 GLY CA 1 1
11 7596 1 1 50 GLY H H -14.667 -24.801 -5.896 1.00 . A A . 50 GLY H 1 1
11 7597 1 1 50 GLY HA2 H -14.620 -26.431 -4.273 1.00 . A A . 50 GLY HA2 1 1
11 7598 1 1 50 GLY HA3 H -13.110 -26.994 -4.973 1.00 . A A . 50 GLY HA3 1 1
11 7599 1 1 50 GLY N N -13.784 -25.172 -5.688 1.00 . A A . 50 GLY N 1 1
11 7600 1 1 50 GLY O O -13.230 -25.849 -2.285 1.00 . A A . 50 GLY O 1 1
11 7601 2 2 1 ZN ZN ZN -3.463 6.289 -7.254 1.00 . B A . 201 ZN ZN 1 1
12 7602 1 1 1 GLY C C -7.334 -20.834 7.941 1.00 . A A . 1 GLY C 1 1
12 7603 1 1 1 GLY CA C -8.816 -21.037 7.693 1.00 . A A . 1 GLY CA 1 1
12 7604 1 1 1 GLY H1 H -10.554 -19.839 7.850 1.00 . A A . 1 GLY H1 1 1
12 7605 1 1 1 GLY HA2 H -9.147 -21.905 8.245 1.00 . A A . 1 GLY HA2 1 1
12 7606 1 1 1 GLY HA3 H -8.971 -21.212 6.639 1.00 . A A . 1 GLY HA3 1 1
12 7607 1 1 1 GLY N N -9.608 -19.892 8.100 1.00 . A A . 1 GLY N 1 1
12 7608 1 1 1 GLY O O -6.650 -21.735 8.428 1.00 . A A . 1 GLY O 1 1
12 7609 1 1 2 SER C C -5.241 -18.277 8.872 1.00 . A A . 2 SER C 1 1
12 7610 1 1 2 SER CA C -5.424 -19.333 7.786 1.00 . A A . 2 SER CA 1 1
12 7611 1 1 2 SER CB C -4.815 -18.840 6.472 1.00 . A A . 2 SER CB 1 1
12 7612 1 1 2 SER H H -7.432 -18.973 7.219 1.00 . A A . 2 SER H 1 1
12 7613 1 1 2 SER HA H -4.919 -20.237 8.091 1.00 . A A . 2 SER HA 1 1
12 7614 1 1 2 SER HB2 H -4.902 -19.616 5.725 1.00 . A A . 2 SER HB2 1 1
12 7615 1 1 2 SER HB3 H -5.345 -17.959 6.141 1.00 . A A . 2 SER HB3 1 1
12 7616 1 1 2 SER HG H -3.318 -18.078 7.480 1.00 . A A . 2 SER HG 1 1
12 7617 1 1 2 SER N N -6.836 -19.649 7.603 1.00 . A A . 2 SER N 1 1
12 7618 1 1 2 SER O O -4.585 -18.521 9.885 1.00 . A A . 2 SER O 1 1
12 7619 1 1 2 SER OG O -3.445 -18.516 6.634 1.00 . A A . 2 SER OG 1 1
12 7620 1 1 3 SER C C -7.099 -15.424 9.914 1.00 . A A . 3 SER C 1 1
12 7621 1 1 3 SER CA C -5.722 -16.008 9.610 1.00 . A A . 3 SER CA 1 1
12 7622 1 1 3 SER CB C -4.800 -14.914 9.068 1.00 . A A . 3 SER CB 1 1
12 7623 1 1 3 SER H H -6.334 -16.972 7.825 1.00 . A A . 3 SER H 1 1
12 7624 1 1 3 SER HA H -5.302 -16.403 10.522 1.00 . A A . 3 SER HA 1 1
12 7625 1 1 3 SER HB2 H -5.121 -14.635 8.076 1.00 . A A . 3 SER HB2 1 1
12 7626 1 1 3 SER HB3 H -4.848 -14.052 9.718 1.00 . A A . 3 SER HB3 1 1
12 7627 1 1 3 SER HG H -3.445 -16.314 8.862 1.00 . A A . 3 SER HG 1 1
12 7628 1 1 3 SER N N -5.824 -17.104 8.652 1.00 . A A . 3 SER N 1 1
12 7629 1 1 3 SER O O -8.017 -15.513 9.101 1.00 . A A . 3 SER O 1 1
12 7630 1 1 3 SER OG O -3.458 -15.364 9.005 1.00 . A A . 3 SER OG 1 1
12 7631 1 1 4 GLY C C -8.551 -13.907 12.966 1.00 . A A . 4 GLY C 1 1
12 7632 1 1 4 GLY CA C -8.499 -14.235 11.487 1.00 . A A . 4 GLY CA 1 1
12 7633 1 1 4 GLY H H -6.465 -14.784 11.702 1.00 . A A . 4 GLY H 1 1
12 7634 1 1 4 GLY HA2 H -8.650 -13.327 10.923 1.00 . A A . 4 GLY HA2 1 1
12 7635 1 1 4 GLY HA3 H -9.294 -14.928 11.255 1.00 . A A . 4 GLY HA3 1 1
12 7636 1 1 4 GLY N N -7.232 -14.825 11.094 1.00 . A A . 4 GLY N 1 1
12 7637 1 1 4 GLY O O -8.913 -12.796 13.350 1.00 . A A . 4 GLY O 1 1
12 7638 1 1 5 SER C C -7.178 -13.644 15.666 1.00 . A A . 5 SER C 1 1
12 7639 1 1 5 SER CA C -8.205 -14.691 15.245 1.00 . A A . 5 SER CA 1 1
12 7640 1 1 5 SER CB C -7.919 -16.016 15.955 1.00 . A A . 5 SER CB 1 1
12 7641 1 1 5 SER H H -7.912 -15.744 13.432 1.00 . A A . 5 SER H 1 1
12 7642 1 1 5 SER HA H -9.189 -14.347 15.525 1.00 . A A . 5 SER HA 1 1
12 7643 1 1 5 SER HB2 H -8.593 -16.773 15.585 1.00 . A A . 5 SER HB2 1 1
12 7644 1 1 5 SER HB3 H -6.899 -16.314 15.758 1.00 . A A . 5 SER HB3 1 1
12 7645 1 1 5 SER HG H -8.230 -16.761 17.740 1.00 . A A . 5 SER HG 1 1
12 7646 1 1 5 SER N N -8.191 -14.879 13.799 1.00 . A A . 5 SER N 1 1
12 7647 1 1 5 SER O O -7.495 -12.710 16.403 1.00 . A A . 5 SER O 1 1
12 7648 1 1 5 SER OG O -8.095 -15.892 17.356 1.00 . A A . 5 SER OG 1 1
12 7649 1 1 6 SER C C -5.244 -11.452 15.118 1.00 . A A . 6 SER C 1 1
12 7650 1 1 6 SER CA C -4.873 -12.877 15.520 1.00 . A A . 6 SER CA 1 1
12 7651 1 1 6 SER CB C -3.577 -13.294 14.822 1.00 . A A . 6 SER CB 1 1
12 7652 1 1 6 SER H H -5.758 -14.570 14.607 1.00 . A A . 6 SER H 1 1
12 7653 1 1 6 SER HA H -4.722 -12.909 16.589 1.00 . A A . 6 SER HA 1 1
12 7654 1 1 6 SER HB2 H -2.824 -12.538 14.983 1.00 . A A . 6 SER HB2 1 1
12 7655 1 1 6 SER HB3 H -3.238 -14.235 15.231 1.00 . A A . 6 SER HB3 1 1
12 7656 1 1 6 SER HG H -4.478 -12.861 13.137 1.00 . A A . 6 SER HG 1 1
12 7657 1 1 6 SER N N -5.947 -13.806 15.190 1.00 . A A . 6 SER N 1 1
12 7658 1 1 6 SER O O -6.186 -11.235 14.358 1.00 . A A . 6 SER O 1 1
12 7659 1 1 6 SER OG O -3.777 -13.449 13.427 1.00 . A A . 6 SER OG 1 1
12 7660 1 1 7 GLY C C -3.489 -8.290 15.125 1.00 . A A . 7 GLY C 1 1
12 7661 1 1 7 GLY CA C -4.760 -9.092 15.323 1.00 . A A . 7 GLY CA 1 1
12 7662 1 1 7 GLY H H -3.757 -10.716 16.239 1.00 . A A . 7 GLY H 1 1
12 7663 1 1 7 GLY HA2 H -5.348 -9.045 14.419 1.00 . A A . 7 GLY HA2 1 1
12 7664 1 1 7 GLY HA3 H -5.325 -8.654 16.132 1.00 . A A . 7 GLY HA3 1 1
12 7665 1 1 7 GLY N N -4.495 -10.484 15.638 1.00 . A A . 7 GLY N 1 1
12 7666 1 1 7 GLY O O -2.604 -8.297 15.979 1.00 . A A . 7 GLY O 1 1
12 7667 1 1 8 ASN C C -2.615 -5.539 12.904 1.00 . A A . 8 ASN C 1 1
12 7668 1 1 8 ASN CA C -2.225 -6.790 13.685 1.00 . A A . 8 ASN CA 1 1
12 7669 1 1 8 ASN CB C -1.211 -7.609 12.885 1.00 . A A . 8 ASN CB 1 1
12 7670 1 1 8 ASN CG C -0.598 -8.731 13.702 1.00 . A A . 8 ASN CG 1 1
12 7671 1 1 8 ASN H H -4.137 -7.632 13.352 1.00 . A A . 8 ASN H 1 1
12 7672 1 1 8 ASN HA H -1.774 -6.489 14.620 1.00 . A A . 8 ASN HA 1 1
12 7673 1 1 8 ASN HB2 H -1.705 -8.044 12.028 1.00 . A A . 8 ASN HB2 1 1
12 7674 1 1 8 ASN HB3 H -0.417 -6.959 12.547 1.00 . A A . 8 ASN HB3 1 1
12 7675 1 1 8 ASN HD21 H -1.248 -10.075 12.390 1.00 . A A . 8 ASN HD21 1 1
12 7676 1 1 8 ASN HD22 H -0.370 -10.705 13.737 1.00 . A A . 8 ASN HD22 1 1
12 7677 1 1 8 ASN N N -3.398 -7.599 13.994 1.00 . A A . 8 ASN N 1 1
12 7678 1 1 8 ASN ND2 N -0.754 -9.961 13.228 1.00 . A A . 8 ASN ND2 1 1
12 7679 1 1 8 ASN O O -3.616 -5.513 12.186 1.00 . A A . 8 ASN O 1 1
12 7680 1 1 8 ASN OD1 O 0.008 -8.492 14.747 1.00 . A A . 8 ASN OD1 1 1
12 7681 1 1 9 PRO C C -1.819 -3.304 10.852 1.00 . A A . 9 PRO C 1 1
12 7682 1 1 9 PRO CA C -2.048 -3.204 12.357 1.00 . A A . 9 PRO CA 1 1
12 7683 1 1 9 PRO CB C -1.025 -2.260 12.992 1.00 . A A . 9 PRO CB 1 1
12 7684 1 1 9 PRO CD C -0.598 -4.437 13.881 1.00 . A A . 9 PRO CD 1 1
12 7685 1 1 9 PRO CG C 0.067 -3.152 13.471 1.00 . A A . 9 PRO CG 1 1
12 7686 1 1 9 PRO HA H -3.047 -2.836 12.544 1.00 . A A . 9 PRO HA 1 1
12 7687 1 1 9 PRO HB2 H -0.667 -1.560 12.249 1.00 . A A . 9 PRO HB2 1 1
12 7688 1 1 9 PRO HB3 H -1.484 -1.723 13.808 1.00 . A A . 9 PRO HB3 1 1
12 7689 1 1 9 PRO HD2 H 0.046 -5.279 13.670 1.00 . A A . 9 PRO HD2 1 1
12 7690 1 1 9 PRO HD3 H -0.857 -4.411 14.929 1.00 . A A . 9 PRO HD3 1 1
12 7691 1 1 9 PRO HG2 H 0.772 -3.332 12.674 1.00 . A A . 9 PRO HG2 1 1
12 7692 1 1 9 PRO HG3 H 0.564 -2.702 14.319 1.00 . A A . 9 PRO HG3 1 1
12 7693 1 1 9 PRO N N -1.809 -4.477 13.043 1.00 . A A . 9 PRO N 1 1
12 7694 1 1 9 PRO O O -1.517 -4.378 10.330 1.00 . A A . 9 PRO O 1 1
12 7695 1 1 10 HIS C C -0.357 -2.573 8.343 1.00 . A A . 10 HIS C 1 1
12 7696 1 1 10 HIS CA C -1.772 -2.141 8.714 1.00 . A A . 10 HIS CA 1 1
12 7697 1 1 10 HIS CB C -2.046 -0.735 8.179 1.00 . A A . 10 HIS CB 1 1
12 7698 1 1 10 HIS CD2 C -3.945 0.805 9.043 1.00 . A A . 10 HIS CD2 1 1
12 7699 1 1 10 HIS CE1 C -5.654 -0.321 8.256 1.00 . A A . 10 HIS CE1 1 1
12 7700 1 1 10 HIS CG C -3.455 -0.276 8.394 1.00 . A A . 10 HIS CG 1 1
12 7701 1 1 10 HIS H H -2.206 -1.356 10.632 1.00 . A A . 10 HIS H 1 1
12 7702 1 1 10 HIS HA H -2.474 -2.829 8.268 1.00 . A A . 10 HIS HA 1 1
12 7703 1 1 10 HIS HB2 H -1.390 -0.034 8.676 1.00 . A A . 10 HIS HB2 1 1
12 7704 1 1 10 HIS HB3 H -1.847 -0.716 7.118 1.00 . A A . 10 HIS HB3 1 1
12 7705 1 1 10 HIS HD2 H -3.367 1.567 9.548 1.00 . A A . 10 HIS HD2 1 1
12 7706 1 1 10 HIS HE1 H -6.663 -0.623 8.016 1.00 . A A . 10 HIS HE1 1 1
12 7707 1 1 10 HIS HE2 H -5.933 1.451 9.245 1.00 . A A . 10 HIS HE2 1 1
12 7708 1 1 10 HIS N N -1.965 -2.179 10.160 1.00 . A A . 10 HIS N 1 1
12 7709 1 1 10 HIS ND1 N -4.551 -0.962 7.912 1.00 . A A . 10 HIS ND1 1 1
12 7710 1 1 10 HIS NE2 N -5.314 0.755 8.944 1.00 . A A . 10 HIS NE2 1 1
12 7711 1 1 10 HIS O O 0.569 -1.760 8.332 1.00 . A A . 10 HIS O 1 1
12 7712 1 1 11 LEU C C 1.612 -3.764 6.377 1.00 . A A . 11 LEU C 1 1
12 7713 1 1 11 LEU CA C 1.108 -4.396 7.670 1.00 . A A . 11 LEU CA 1 1
12 7714 1 1 11 LEU CB C 1.026 -5.916 7.510 1.00 . A A . 11 LEU CB 1 1
12 7715 1 1 11 LEU CD1 C 3.419 -6.483 7.994 1.00 . A A . 11 LEU CD1 1 1
12 7716 1 1 11 LEU CD2 C 2.004 -8.067 6.674 1.00 . A A . 11 LEU CD2 1 1
12 7717 1 1 11 LEU CG C 2.286 -6.605 6.987 1.00 . A A . 11 LEU CG 1 1
12 7718 1 1 11 LEU H H -0.969 -4.455 8.068 1.00 . A A . 11 LEU H 1 1
12 7719 1 1 11 LEU HA H 1.802 -4.163 8.464 1.00 . A A . 11 LEU HA 1 1
12 7720 1 1 11 LEU HB2 H 0.795 -6.337 8.477 1.00 . A A . 11 LEU HB2 1 1
12 7721 1 1 11 LEU HB3 H 0.219 -6.131 6.824 1.00 . A A . 11 LEU HB3 1 1
12 7722 1 1 11 LEU HD11 H 4.347 -6.307 7.472 1.00 . A A . 11 LEU HD11 1 1
12 7723 1 1 11 LEU HD12 H 3.494 -7.398 8.562 1.00 . A A . 11 LEU HD12 1 1
12 7724 1 1 11 LEU HD13 H 3.219 -5.659 8.663 1.00 . A A . 11 LEU HD13 1 1
12 7725 1 1 11 LEU HD21 H 1.177 -8.134 5.981 1.00 . A A . 11 LEU HD21 1 1
12 7726 1 1 11 LEU HD22 H 1.752 -8.588 7.585 1.00 . A A . 11 LEU HD22 1 1
12 7727 1 1 11 LEU HD23 H 2.880 -8.517 6.232 1.00 . A A . 11 LEU HD23 1 1
12 7728 1 1 11 LEU HG H 2.600 -6.121 6.072 1.00 . A A . 11 LEU HG 1 1
12 7729 1 1 11 LEU N N -0.194 -3.856 8.041 1.00 . A A . 11 LEU N 1 1
12 7730 1 1 11 LEU O O 2.661 -3.119 6.355 1.00 . A A . 11 LEU O 1 1
12 7731 1 1 12 LEU C C 0.287 -2.259 3.610 1.00 . A A . 12 LEU C 1 1
12 7732 1 1 12 LEU CA C 1.224 -3.396 4.001 1.00 . A A . 12 LEU CA 1 1
12 7733 1 1 12 LEU CB C 1.193 -4.489 2.931 1.00 . A A . 12 LEU CB 1 1
12 7734 1 1 12 LEU CD1 C 1.943 -6.821 2.397 1.00 . A A . 12 LEU CD1 1 1
12 7735 1 1 12 LEU CD2 C 3.526 -4.906 2.114 1.00 . A A . 12 LEU CD2 1 1
12 7736 1 1 12 LEU CG C 2.371 -5.464 2.933 1.00 . A A . 12 LEU CG 1 1
12 7737 1 1 12 LEU H H 0.031 -4.473 5.379 1.00 . A A . 12 LEU H 1 1
12 7738 1 1 12 LEU HA H 2.229 -3.009 4.080 1.00 . A A . 12 LEU HA 1 1
12 7739 1 1 12 LEU HB2 H 0.290 -5.063 3.071 1.00 . A A . 12 LEU HB2 1 1
12 7740 1 1 12 LEU HB3 H 1.164 -4.005 1.966 1.00 . A A . 12 LEU HB3 1 1
12 7741 1 1 12 LEU HD11 H 0.866 -6.894 2.423 1.00 . A A . 12 LEU HD11 1 1
12 7742 1 1 12 LEU HD12 H 2.371 -7.602 3.010 1.00 . A A . 12 LEU HD12 1 1
12 7743 1 1 12 LEU HD13 H 2.287 -6.932 1.380 1.00 . A A . 12 LEU HD13 1 1
12 7744 1 1 12 LEU HD21 H 3.493 -3.827 2.133 1.00 . A A . 12 LEU HD21 1 1
12 7745 1 1 12 LEU HD22 H 3.442 -5.251 1.093 1.00 . A A . 12 LEU HD22 1 1
12 7746 1 1 12 LEU HD23 H 4.462 -5.246 2.532 1.00 . A A . 12 LEU HD23 1 1
12 7747 1 1 12 LEU HG H 2.717 -5.600 3.948 1.00 . A A . 12 LEU HG 1 1
12 7748 1 1 12 LEU N N 0.856 -3.951 5.300 1.00 . A A . 12 LEU N 1 1
12 7749 1 1 12 LEU O O -0.668 -2.457 2.858 1.00 . A A . 12 LEU O 1 1
12 7750 1 1 13 VAL C C -0.368 0.323 2.319 1.00 . A A . 13 VAL C 1 1
12 7751 1 1 13 VAL CA C -0.247 0.107 3.823 1.00 . A A . 13 VAL CA 1 1
12 7752 1 1 13 VAL CB C 0.338 1.377 4.469 1.00 . A A . 13 VAL CB 1 1
12 7753 1 1 13 VAL CG1 C 0.167 1.336 5.980 1.00 . A A . 13 VAL CG1 1 1
12 7754 1 1 13 VAL CG2 C 1.803 1.538 4.093 1.00 . A A . 13 VAL CG2 1 1
12 7755 1 1 13 VAL H H 1.343 -0.970 4.715 1.00 . A A . 13 VAL H 1 1
12 7756 1 1 13 VAL HA H -1.232 -0.059 4.233 1.00 . A A . 13 VAL HA 1 1
12 7757 1 1 13 VAL HB H -0.205 2.231 4.090 1.00 . A A . 13 VAL HB 1 1
12 7758 1 1 13 VAL HG11 H -0.778 0.873 6.222 1.00 . A A . 13 VAL HG11 1 1
12 7759 1 1 13 VAL HG12 H 0.972 0.764 6.417 1.00 . A A . 13 VAL HG12 1 1
12 7760 1 1 13 VAL HG13 H 0.185 2.342 6.371 1.00 . A A . 13 VAL HG13 1 1
12 7761 1 1 13 VAL HG21 H 1.885 1.739 3.036 1.00 . A A . 13 VAL HG21 1 1
12 7762 1 1 13 VAL HG22 H 2.228 2.360 4.650 1.00 . A A . 13 VAL HG22 1 1
12 7763 1 1 13 VAL HG23 H 2.338 0.629 4.330 1.00 . A A . 13 VAL HG23 1 1
12 7764 1 1 13 VAL N N 0.568 -1.064 4.122 1.00 . A A . 13 VAL N 1 1
12 7765 1 1 13 VAL O O 0.618 0.237 1.587 1.00 . A A . 13 VAL O 1 1
12 7766 1 1 14 LYS C C -0.912 1.920 -0.101 1.00 . A A . 14 LYS C 1 1
12 7767 1 1 14 LYS CA C -1.835 0.835 0.446 1.00 . A A . 14 LYS CA 1 1
12 7768 1 1 14 LYS CB C -3.295 1.235 0.224 1.00 . A A . 14 LYS CB 1 1
12 7769 1 1 14 LYS CD C -4.780 -0.317 1.527 1.00 . A A . 14 LYS CD 1 1
12 7770 1 1 14 LYS CE C -5.846 0.661 1.992 1.00 . A A . 14 LYS CE 1 1
12 7771 1 1 14 LYS CG C -4.246 0.051 0.153 1.00 . A A . 14 LYS CG 1 1
12 7772 1 1 14 LYS H H -2.331 0.658 2.496 1.00 . A A . 14 LYS H 1 1
12 7773 1 1 14 LYS HA H -1.639 -0.086 -0.081 1.00 . A A . 14 LYS HA 1 1
12 7774 1 1 14 LYS HB2 H -3.609 1.874 1.037 1.00 . A A . 14 LYS HB2 1 1
12 7775 1 1 14 LYS HB3 H -3.370 1.784 -0.704 1.00 . A A . 14 LYS HB3 1 1
12 7776 1 1 14 LYS HD2 H -5.210 -1.308 1.483 1.00 . A A . 14 LYS HD2 1 1
12 7777 1 1 14 LYS HD3 H -3.963 -0.309 2.235 1.00 . A A . 14 LYS HD3 1 1
12 7778 1 1 14 LYS HE2 H -5.403 1.641 2.085 1.00 . A A . 14 LYS HE2 1 1
12 7779 1 1 14 LYS HE3 H -6.634 0.692 1.254 1.00 . A A . 14 LYS HE3 1 1
12 7780 1 1 14 LYS HG2 H -5.077 0.306 -0.487 1.00 . A A . 14 LYS HG2 1 1
12 7781 1 1 14 LYS HG3 H -3.719 -0.797 -0.258 1.00 . A A . 14 LYS HG3 1 1
12 7782 1 1 14 LYS HZ1 H -7.427 0.005 3.190 1.00 . A A . 14 LYS HZ1 1 1
12 7783 1 1 14 LYS HZ2 H -6.362 1.059 3.977 1.00 . A A . 14 LYS HZ2 1 1
12 7784 1 1 14 LYS HZ3 H -5.909 -0.547 3.696 1.00 . A A . 14 LYS HZ3 1 1
12 7785 1 1 14 LYS N N -1.584 0.605 1.862 1.00 . A A . 14 LYS N 1 1
12 7786 1 1 14 LYS NZ N -6.428 0.267 3.306 1.00 . A A . 14 LYS NZ 1 1
12 7787 1 1 14 LYS O O -0.350 2.710 0.658 1.00 . A A . 14 LYS O 1 1
12 7788 1 1 15 TYR C C -0.478 3.353 -3.421 1.00 . A A . 15 TYR C 1 1
12 7789 1 1 15 TYR CA C 0.094 2.940 -2.068 1.00 . A A . 15 TYR CA 1 1
12 7790 1 1 15 TYR CB C 1.507 2.381 -2.248 1.00 . A A . 15 TYR CB 1 1
12 7791 1 1 15 TYR CD1 C 1.314 -0.125 -2.484 1.00 . A A . 15 TYR CD1 1 1
12 7792 1 1 15 TYR CD2 C 1.845 1.149 -4.426 1.00 . A A . 15 TYR CD2 1 1
12 7793 1 1 15 TYR CE1 C 1.359 -1.287 -3.229 1.00 . A A . 15 TYR CE1 1 1
12 7794 1 1 15 TYR CE2 C 1.891 -0.007 -5.180 1.00 . A A . 15 TYR CE2 1 1
12 7795 1 1 15 TYR CG C 1.556 1.111 -3.067 1.00 . A A . 15 TYR CG 1 1
12 7796 1 1 15 TYR CZ C 1.647 -1.223 -4.577 1.00 . A A . 15 TYR CZ 1 1
12 7797 1 1 15 TYR H H -1.235 1.295 -1.972 1.00 . A A . 15 TYR H 1 1
12 7798 1 1 15 TYR HA H 0.140 3.808 -1.429 1.00 . A A . 15 TYR HA 1 1
12 7799 1 1 15 TYR HB2 H 2.118 3.119 -2.744 1.00 . A A . 15 TYR HB2 1 1
12 7800 1 1 15 TYR HB3 H 1.928 2.166 -1.277 1.00 . A A . 15 TYR HB3 1 1
12 7801 1 1 15 TYR HD1 H 1.087 -0.173 -1.429 1.00 . A A . 15 TYR HD1 1 1
12 7802 1 1 15 TYR HD2 H 2.035 2.104 -4.896 1.00 . A A . 15 TYR HD2 1 1
12 7803 1 1 15 TYR HE1 H 1.167 -2.240 -2.757 1.00 . A A . 15 TYR HE1 1 1
12 7804 1 1 15 TYR HE2 H 2.117 0.042 -6.235 1.00 . A A . 15 TYR HE2 1 1
12 7805 1 1 15 TYR HH H 2.593 -2.711 -5.346 1.00 . A A . 15 TYR HH 1 1
12 7806 1 1 15 TYR N N -0.762 1.952 -1.420 1.00 . A A . 15 TYR N 1 1
12 7807 1 1 15 TYR O O -1.456 2.776 -3.897 1.00 . A A . 15 TYR O 1 1
12 7808 1 1 15 TYR OH O 1.692 -2.380 -5.323 1.00 . A A . 15 TYR OH 1 1
12 7809 1 1 16 HIS C C 0.729 4.543 -6.414 1.00 . A A . 16 HIS C 1 1
12 7810 1 1 16 HIS CA C -0.305 4.846 -5.335 1.00 . A A . 16 HIS CA 1 1
12 7811 1 1 16 HIS CB C -0.568 6.351 -5.272 1.00 . A A . 16 HIS CB 1 1
12 7812 1 1 16 HIS CD2 C -2.265 7.192 -3.500 1.00 . A A . 16 HIS CD2 1 1
12 7813 1 1 16 HIS CE1 C -4.102 6.943 -4.671 1.00 . A A . 16 HIS CE1 1 1
12 7814 1 1 16 HIS CG C -1.911 6.701 -4.711 1.00 . A A . 16 HIS CG 1 1
12 7815 1 1 16 HIS H H 0.915 4.775 -3.606 1.00 . A A . 16 HIS H 1 1
12 7816 1 1 16 HIS HA H -1.225 4.339 -5.583 1.00 . A A . 16 HIS HA 1 1
12 7817 1 1 16 HIS HB2 H 0.182 6.815 -4.650 1.00 . A A . 16 HIS HB2 1 1
12 7818 1 1 16 HIS HB3 H -0.507 6.763 -6.270 1.00 . A A . 16 HIS HB3 1 1
12 7819 1 1 16 HIS HD2 H -1.596 7.429 -2.684 1.00 . A A . 16 HIS HD2 1 1
12 7820 1 1 16 HIS HE1 H -5.141 6.940 -4.965 1.00 . A A . 16 HIS HE1 1 1
12 7821 1 1 16 HIS HE2 H -4.162 7.748 -2.789 1.00 . A A . 16 HIS HE2 1 1
12 7822 1 1 16 HIS N N 0.140 4.355 -4.036 1.00 . A A . 16 HIS N 1 1
12 7823 1 1 16 HIS ND1 N -3.085 6.555 -5.421 1.00 . A A . 16 HIS ND1 1 1
12 7824 1 1 16 HIS NE2 N -3.631 7.333 -3.500 1.00 . A A . 16 HIS NE2 1 1
12 7825 1 1 16 HIS O O 1.898 4.911 -6.289 1.00 . A A . 16 HIS O 1 1
12 7826 1 1 17 SER C C 1.396 4.702 -9.507 1.00 . A A . 17 SER C 1 1
12 7827 1 1 17 SER CA C 1.183 3.513 -8.573 1.00 . A A . 17 SER CA 1 1
12 7828 1 1 17 SER CB C 0.611 2.331 -9.357 1.00 . A A . 17 SER CB 1 1
12 7829 1 1 17 SER H H -0.649 3.605 -7.516 1.00 . A A . 17 SER H 1 1
12 7830 1 1 17 SER HA H 2.134 3.228 -8.150 1.00 . A A . 17 SER HA 1 1
12 7831 1 1 17 SER HB2 H 1.301 2.053 -10.138 1.00 . A A . 17 SER HB2 1 1
12 7832 1 1 17 SER HB3 H 0.468 1.495 -8.688 1.00 . A A . 17 SER HB3 1 1
12 7833 1 1 17 SER HG H -1.049 3.368 -9.442 1.00 . A A . 17 SER HG 1 1
12 7834 1 1 17 SER N N 0.293 3.870 -7.474 1.00 . A A . 17 SER N 1 1
12 7835 1 1 17 SER O O 1.362 4.560 -10.727 1.00 . A A . 17 SER O 1 1
12 7836 1 1 17 SER OG O -0.635 2.663 -9.945 1.00 . A A . 17 SER OG 1 1
12 7837 1 1 18 GLY C C 2.311 8.242 -8.878 1.00 . A A . 18 GLY C 1 1
12 7838 1 1 18 GLY CA C 1.832 7.071 -9.713 1.00 . A A . 18 GLY CA 1 1
12 7839 1 1 18 GLY H H 1.633 5.928 -7.942 1.00 . A A . 18 GLY H 1 1
12 7840 1 1 18 GLY HA2 H 2.570 6.859 -10.472 1.00 . A A . 18 GLY HA2 1 1
12 7841 1 1 18 GLY HA3 H 0.904 7.343 -10.194 1.00 . A A . 18 GLY HA3 1 1
12 7842 1 1 18 GLY N N 1.617 5.875 -8.920 1.00 . A A . 18 GLY N 1 1
12 7843 1 1 18 GLY O O 2.488 8.117 -7.665 1.00 . A A . 18 GLY O 1 1
12 7844 1 1 19 PHE C C 1.891 11.644 -8.798 1.00 . A A . 19 PHE C 1 1
12 7845 1 1 19 PHE CA C 2.984 10.580 -8.835 1.00 . A A . 19 PHE CA 1 1
12 7846 1 1 19 PHE CB C 4.233 11.139 -9.520 1.00 . A A . 19 PHE CB 1 1
12 7847 1 1 19 PHE CD1 C 5.916 9.563 -8.532 1.00 . A A . 19 PHE CD1 1 1
12 7848 1 1 19 PHE CD2 C 5.812 9.766 -10.906 1.00 . A A . 19 PHE CD2 1 1
12 7849 1 1 19 PHE CE1 C 6.938 8.640 -8.654 1.00 . A A . 19 PHE CE1 1 1
12 7850 1 1 19 PHE CE2 C 6.833 8.844 -11.034 1.00 . A A . 19 PHE CE2 1 1
12 7851 1 1 19 PHE CG C 5.343 10.136 -9.656 1.00 . A A . 19 PHE CG 1 1
12 7852 1 1 19 PHE CZ C 7.396 8.279 -9.906 1.00 . A A . 19 PHE CZ 1 1
12 7853 1 1 19 PHE H H 2.361 9.420 -10.493 1.00 . A A . 19 PHE H 1 1
12 7854 1 1 19 PHE HA H 3.234 10.302 -7.823 1.00 . A A . 19 PHE HA 1 1
12 7855 1 1 19 PHE HB2 H 3.969 11.477 -10.511 1.00 . A A . 19 PHE HB2 1 1
12 7856 1 1 19 PHE HB3 H 4.606 11.974 -8.948 1.00 . A A . 19 PHE HB3 1 1
12 7857 1 1 19 PHE HD1 H 5.559 9.843 -7.553 1.00 . A A . 19 PHE HD1 1 1
12 7858 1 1 19 PHE HD2 H 5.372 10.208 -11.789 1.00 . A A . 19 PHE HD2 1 1
12 7859 1 1 19 PHE HE1 H 7.376 8.199 -7.771 1.00 . A A . 19 PHE HE1 1 1
12 7860 1 1 19 PHE HE2 H 7.189 8.564 -12.015 1.00 . A A . 19 PHE HE2 1 1
12 7861 1 1 19 PHE HZ H 8.194 7.559 -10.004 1.00 . A A . 19 PHE HZ 1 1
12 7862 1 1 19 PHE N N 2.521 9.382 -9.526 1.00 . A A . 19 PHE N 1 1
12 7863 1 1 19 PHE O O 0.950 11.611 -9.590 1.00 . A A . 19 PHE O 1 1
12 7864 1 1 20 PHE C C 1.523 14.927 -8.432 1.00 . A A . 20 PHE C 1 1
12 7865 1 1 20 PHE CA C 1.046 13.660 -7.727 1.00 . A A . 20 PHE CA 1 1
12 7866 1 1 20 PHE CB C 0.790 13.952 -6.247 1.00 . A A . 20 PHE CB 1 1
12 7867 1 1 20 PHE CD1 C 0.310 16.395 -5.938 1.00 . A A . 20 PHE CD1 1 1
12 7868 1 1 20 PHE CD2 C -1.518 14.866 -5.881 1.00 . A A . 20 PHE CD2 1 1
12 7869 1 1 20 PHE CE1 C -0.560 17.448 -5.725 1.00 . A A . 20 PHE CE1 1 1
12 7870 1 1 20 PHE CE2 C -2.393 15.914 -5.668 1.00 . A A . 20 PHE CE2 1 1
12 7871 1 1 20 PHE CG C -0.159 15.094 -6.018 1.00 . A A . 20 PHE CG 1 1
12 7872 1 1 20 PHE CZ C -1.914 17.207 -5.591 1.00 . A A . 20 PHE CZ 1 1
12 7873 1 1 20 PHE H H 2.795 12.559 -7.268 1.00 . A A . 20 PHE H 1 1
12 7874 1 1 20 PHE HA H 0.125 13.333 -8.186 1.00 . A A . 20 PHE HA 1 1
12 7875 1 1 20 PHE HB2 H 0.370 13.073 -5.782 1.00 . A A . 20 PHE HB2 1 1
12 7876 1 1 20 PHE HB3 H 1.726 14.195 -5.769 1.00 . A A . 20 PHE HB3 1 1
12 7877 1 1 20 PHE HD1 H 1.368 16.586 -6.043 1.00 . A A . 20 PHE HD1 1 1
12 7878 1 1 20 PHE HD2 H -1.895 13.854 -5.942 1.00 . A A . 20 PHE HD2 1 1
12 7879 1 1 20 PHE HE1 H -0.183 18.457 -5.665 1.00 . A A . 20 PHE HE1 1 1
12 7880 1 1 20 PHE HE2 H -3.452 15.722 -5.564 1.00 . A A . 20 PHE HE2 1 1
12 7881 1 1 20 PHE HZ H -2.595 18.027 -5.425 1.00 . A A . 20 PHE HZ 1 1
12 7882 1 1 20 PHE N N 2.023 12.587 -7.871 1.00 . A A . 20 PHE N 1 1
12 7883 1 1 20 PHE O O 2.389 15.643 -7.928 1.00 . A A . 20 PHE O 1 1
12 7884 1 1 21 VAL C C 0.086 17.192 -10.751 1.00 . A A . 21 VAL C 1 1
12 7885 1 1 21 VAL CA C 1.318 16.377 -10.376 1.00 . A A . 21 VAL CA 1 1
12 7886 1 1 21 VAL CB C 2.076 15.993 -11.662 1.00 . A A . 21 VAL CB 1 1
12 7887 1 1 21 VAL CG1 C 2.400 17.232 -12.481 1.00 . A A . 21 VAL CG1 1 1
12 7888 1 1 21 VAL CG2 C 3.343 15.221 -11.322 1.00 . A A . 21 VAL CG2 1 1
12 7889 1 1 21 VAL H H 0.269 14.588 -9.952 1.00 . A A . 21 VAL H 1 1
12 7890 1 1 21 VAL HA H 1.970 16.988 -9.768 1.00 . A A . 21 VAL HA 1 1
12 7891 1 1 21 VAL HB H 1.438 15.353 -12.254 1.00 . A A . 21 VAL HB 1 1
12 7892 1 1 21 VAL HG11 H 3.030 17.892 -11.902 1.00 . A A . 21 VAL HG11 1 1
12 7893 1 1 21 VAL HG12 H 2.916 16.941 -13.385 1.00 . A A . 21 VAL HG12 1 1
12 7894 1 1 21 VAL HG13 H 1.485 17.744 -12.738 1.00 . A A . 21 VAL HG13 1 1
12 7895 1 1 21 VAL HG21 H 3.372 14.307 -11.895 1.00 . A A . 21 VAL HG21 1 1
12 7896 1 1 21 VAL HG22 H 4.206 15.824 -11.561 1.00 . A A . 21 VAL HG22 1 1
12 7897 1 1 21 VAL HG23 H 3.349 14.985 -10.267 1.00 . A A . 21 VAL HG23 1 1
12 7898 1 1 21 VAL N N 0.953 15.197 -9.602 1.00 . A A . 21 VAL N 1 1
12 7899 1 1 21 VAL O O -1.012 16.651 -10.883 1.00 . A A . 21 VAL O 1 1
12 7900 1 1 22 ASP C C -1.929 19.339 -10.236 1.00 . A A . 22 ASP C 1 1
12 7901 1 1 22 ASP CA C -0.821 19.387 -11.285 1.00 . A A . 22 ASP CA 1 1
12 7902 1 1 22 ASP CB C -1.383 19.009 -12.655 1.00 . A A . 22 ASP CB 1 1
12 7903 1 1 22 ASP CG C -0.669 19.718 -13.790 1.00 . A A . 22 ASP CG 1 1
12 7904 1 1 22 ASP H H 1.174 18.868 -10.803 1.00 . A A . 22 ASP H 1 1
12 7905 1 1 22 ASP HA H -0.430 20.392 -11.331 1.00 . A A . 22 ASP HA 1 1
12 7906 1 1 22 ASP HB2 H -1.277 17.943 -12.799 1.00 . A A . 22 ASP HB2 1 1
12 7907 1 1 22 ASP HB3 H -2.429 19.271 -12.694 1.00 . A A . 22 ASP HB3 1 1
12 7908 1 1 22 ASP N N 0.275 18.496 -10.922 1.00 . A A . 22 ASP N 1 1
12 7909 1 1 22 ASP O O -3.112 19.302 -10.570 1.00 . A A . 22 ASP O 1 1
12 7910 1 1 22 ASP OD1 O 0.561 19.545 -13.915 1.00 . A A . 22 ASP OD1 1 1
12 7911 1 1 22 ASP OD2 O -1.340 20.446 -14.550 1.00 . A A . 22 ASP OD2 1 1
12 7912 1 1 23 GLY C C -3.424 18.091 -7.985 1.00 . A A . 23 GLY C 1 1
12 7913 1 1 23 GLY CA C -2.506 19.293 -7.888 1.00 . A A . 23 GLY CA 1 1
12 7914 1 1 23 GLY H H -0.578 19.369 -8.759 1.00 . A A . 23 GLY H 1 1
12 7915 1 1 23 GLY HA2 H -1.980 19.257 -6.946 1.00 . A A . 23 GLY HA2 1 1
12 7916 1 1 23 GLY HA3 H -3.105 20.192 -7.921 1.00 . A A . 23 GLY HA3 1 1
12 7917 1 1 23 GLY N N -1.535 19.338 -8.966 1.00 . A A . 23 GLY N 1 1
12 7918 1 1 23 GLY O O -4.596 18.163 -7.616 1.00 . A A . 23 GLY O 1 1
12 7919 1 1 24 LYS C C -2.762 14.564 -8.913 1.00 . A A . 24 LYS C 1 1
12 7920 1 1 24 LYS CA C -3.670 15.757 -8.631 1.00 . A A . 24 LYS CA 1 1
12 7921 1 1 24 LYS CB C -4.694 15.910 -9.757 1.00 . A A . 24 LYS CB 1 1
12 7922 1 1 24 LYS CD C -7.168 15.982 -10.186 1.00 . A A . 24 LYS CD 1 1
12 7923 1 1 24 LYS CE C -7.247 16.800 -11.466 1.00 . A A . 24 LYS CE 1 1
12 7924 1 1 24 LYS CG C -6.033 16.455 -9.293 1.00 . A A . 24 LYS CG 1 1
12 7925 1 1 24 LYS H H -1.951 16.985 -8.762 1.00 . A A . 24 LYS H 1 1
12 7926 1 1 24 LYS HA H -4.192 15.583 -7.702 1.00 . A A . 24 LYS HA 1 1
12 7927 1 1 24 LYS HB2 H -4.293 16.582 -10.503 1.00 . A A . 24 LYS HB2 1 1
12 7928 1 1 24 LYS HB3 H -4.860 14.943 -10.210 1.00 . A A . 24 LYS HB3 1 1
12 7929 1 1 24 LYS HD2 H -7.004 14.947 -10.445 1.00 . A A . 24 LYS HD2 1 1
12 7930 1 1 24 LYS HD3 H -8.101 16.079 -9.650 1.00 . A A . 24 LYS HD3 1 1
12 7931 1 1 24 LYS HE2 H -6.245 17.025 -11.797 1.00 . A A . 24 LYS HE2 1 1
12 7932 1 1 24 LYS HE3 H -7.752 16.215 -12.221 1.00 . A A . 24 LYS HE3 1 1
12 7933 1 1 24 LYS HG2 H -6.219 16.116 -8.285 1.00 . A A . 24 LYS HG2 1 1
12 7934 1 1 24 LYS HG3 H -5.998 17.534 -9.313 1.00 . A A . 24 LYS HG3 1 1
12 7935 1 1 24 LYS HZ1 H -8.932 17.882 -10.871 1.00 . A A . 24 LYS HZ1 1 1
12 7936 1 1 24 LYS HZ2 H -8.099 18.573 -12.172 1.00 . A A . 24 LYS HZ2 1 1
12 7937 1 1 24 LYS HZ3 H -7.470 18.691 -10.606 1.00 . A A . 24 LYS HZ3 1 1
12 7938 1 1 24 LYS N N -2.891 16.981 -8.485 1.00 . A A . 24 LYS N 1 1
12 7939 1 1 24 LYS NZ N -7.989 18.076 -11.264 1.00 . A A . 24 LYS NZ 1 1
12 7940 1 1 24 LYS O O -1.558 14.724 -9.119 1.00 . A A . 24 LYS O 1 1
12 7941 1 1 25 PHE C C -2.579 11.821 -10.671 1.00 . A A . 25 PHE C 1 1
12 7942 1 1 25 PHE CA C -2.588 12.151 -9.180 1.00 . A A . 25 PHE CA 1 1
12 7943 1 1 25 PHE CB C -3.179 10.982 -8.391 1.00 . A A . 25 PHE CB 1 1
12 7944 1 1 25 PHE CD1 C -1.675 10.796 -6.391 1.00 . A A . 25 PHE CD1 1 1
12 7945 1 1 25 PHE CD2 C -3.949 11.424 -6.044 1.00 . A A . 25 PHE CD2 1 1
12 7946 1 1 25 PHE CE1 C -1.442 10.877 -5.030 1.00 . A A . 25 PHE CE1 1 1
12 7947 1 1 25 PHE CE2 C -3.722 11.506 -4.683 1.00 . A A . 25 PHE CE2 1 1
12 7948 1 1 25 PHE CG C -2.929 11.069 -6.912 1.00 . A A . 25 PHE CG 1 1
12 7949 1 1 25 PHE CZ C -2.467 11.231 -4.176 1.00 . A A . 25 PHE CZ 1 1
12 7950 1 1 25 PHE H H -4.308 13.308 -8.751 1.00 . A A . 25 PHE H 1 1
12 7951 1 1 25 PHE HA H -1.573 12.318 -8.854 1.00 . A A . 25 PHE HA 1 1
12 7952 1 1 25 PHE HB2 H -4.247 10.956 -8.546 1.00 . A A . 25 PHE HB2 1 1
12 7953 1 1 25 PHE HB3 H -2.745 10.061 -8.749 1.00 . A A . 25 PHE HB3 1 1
12 7954 1 1 25 PHE HD1 H -0.872 10.519 -7.059 1.00 . A A . 25 PHE HD1 1 1
12 7955 1 1 25 PHE HD2 H -4.931 11.639 -6.440 1.00 . A A . 25 PHE HD2 1 1
12 7956 1 1 25 PHE HE1 H -0.459 10.661 -4.637 1.00 . A A . 25 PHE HE1 1 1
12 7957 1 1 25 PHE HE2 H -4.525 11.783 -4.017 1.00 . A A . 25 PHE HE2 1 1
12 7958 1 1 25 PHE HZ H -2.287 11.294 -3.113 1.00 . A A . 25 PHE HZ 1 1
12 7959 1 1 25 PHE N N -3.345 13.371 -8.922 1.00 . A A . 25 PHE N 1 1
12 7960 1 1 25 PHE O O -3.252 12.477 -11.467 1.00 . A A . 25 PHE O 1 1
12 7961 1 1 26 LEU C C -2.076 8.910 -12.586 1.00 . A A . 26 LEU C 1 1
12 7962 1 1 26 LEU CA C -1.714 10.383 -12.434 1.00 . A A . 26 LEU CA 1 1
12 7963 1 1 26 LEU CB C -0.301 10.630 -12.963 1.00 . A A . 26 LEU CB 1 1
12 7964 1 1 26 LEU CD1 C 1.737 12.079 -13.141 1.00 . A A . 26 LEU CD1 1 1
12 7965 1 1 26 LEU CD2 C -0.537 13.095 -13.356 1.00 . A A . 26 LEU CD2 1 1
12 7966 1 1 26 LEU CG C 0.290 12.012 -12.679 1.00 . A A . 26 LEU CG 1 1
12 7967 1 1 26 LEU H H -1.299 10.317 -10.359 1.00 . A A . 26 LEU H 1 1
12 7968 1 1 26 LEU HA H -2.413 10.975 -13.006 1.00 . A A . 26 LEU HA 1 1
12 7969 1 1 26 LEU HB2 H 0.352 9.895 -12.519 1.00 . A A . 26 LEU HB2 1 1
12 7970 1 1 26 LEU HB3 H -0.320 10.492 -14.034 1.00 . A A . 26 LEU HB3 1 1
12 7971 1 1 26 LEU HD11 H 2.136 11.079 -13.224 1.00 . A A . 26 LEU HD11 1 1
12 7972 1 1 26 LEU HD12 H 2.319 12.639 -12.422 1.00 . A A . 26 LEU HD12 1 1
12 7973 1 1 26 LEU HD13 H 1.787 12.568 -14.102 1.00 . A A . 26 LEU HD13 1 1
12 7974 1 1 26 LEU HD21 H -0.022 14.041 -13.283 1.00 . A A . 26 LEU HD21 1 1
12 7975 1 1 26 LEU HD22 H -1.499 13.170 -12.869 1.00 . A A . 26 LEU HD22 1 1
12 7976 1 1 26 LEU HD23 H -0.680 12.842 -14.397 1.00 . A A . 26 LEU HD23 1 1
12 7977 1 1 26 LEU HG H 0.272 12.193 -11.613 1.00 . A A . 26 LEU HG 1 1
12 7978 1 1 26 LEU N N -1.812 10.802 -11.040 1.00 . A A . 26 LEU N 1 1
12 7979 1 1 26 LEU O O -2.509 8.473 -13.654 1.00 . A A . 26 LEU O 1 1
12 7980 1 1 27 CYS C C -3.713 6.492 -11.429 1.00 . A A . 27 CYS C 1 1
12 7981 1 1 27 CYS CA C -2.207 6.723 -11.526 1.00 . A A . 27 CYS CA 1 1
12 7982 1 1 27 CYS CB C -1.497 6.014 -10.372 1.00 . A A . 27 CYS CB 1 1
12 7983 1 1 27 CYS H H -1.550 8.552 -10.690 1.00 . A A . 27 CYS H 1 1
12 7984 1 1 27 CYS HA H -1.853 6.315 -12.461 1.00 . A A . 27 CYS HA 1 1
12 7985 1 1 27 CYS HB2 H -1.940 5.039 -10.230 1.00 . A A . 27 CYS HB2 1 1
12 7986 1 1 27 CYS HB3 H -0.452 5.898 -10.620 1.00 . A A . 27 CYS HB3 1 1
12 7987 1 1 27 CYS N N -1.899 8.148 -11.513 1.00 . A A . 27 CYS N 1 1
12 7988 1 1 27 CYS O O -4.261 5.610 -12.091 1.00 . A A . 27 CYS O 1 1
12 7989 1 1 27 CYS SG S -1.593 6.900 -8.783 1.00 . A A . 27 CYS SG 1 1
12 7990 1 1 28 CYS C C -6.523 8.467 -10.815 1.00 . A A . 28 CYS C 1 1
12 7991 1 1 28 CYS CA C -5.817 7.175 -10.414 1.00 . A A . 28 CYS CA 1 1
12 7992 1 1 28 CYS CB C -6.140 6.835 -8.957 1.00 . A A . 28 CYS CB 1 1
12 7993 1 1 28 CYS H H -3.884 7.975 -10.098 1.00 . A A . 28 CYS H 1 1
12 7994 1 1 28 CYS HA H -6.170 6.375 -11.047 1.00 . A A . 28 CYS HA 1 1
12 7995 1 1 28 CYS HB2 H -7.179 7.059 -8.766 1.00 . A A . 28 CYS HB2 1 1
12 7996 1 1 28 CYS HB3 H -5.968 5.782 -8.794 1.00 . A A . 28 CYS HB3 1 1
12 7997 1 1 28 CYS N N -4.376 7.291 -10.599 1.00 . A A . 28 CYS N 1 1
12 7998 1 1 28 CYS O O -7.694 8.454 -11.194 1.00 . A A . 28 CYS O 1 1
12 7999 1 1 28 CYS SG S -5.143 7.755 -7.742 1.00 . A A . 28 CYS SG 1 1
12 8000 1 1 29 GLN C C -7.557 11.217 -10.201 1.00 . A A . 29 GLN C 1 1
12 8001 1 1 29 GLN CA C -6.359 10.880 -11.082 1.00 . A A . 29 GLN CA 1 1
12 8002 1 1 29 GLN CB C -6.773 10.898 -12.555 1.00 . A A . 29 GLN CB 1 1
12 8003 1 1 29 GLN CD C -4.871 11.814 -13.944 1.00 . A A . 29 GLN CD 1 1
12 8004 1 1 29 GLN CG C -5.636 10.577 -13.511 1.00 . A A . 29 GLN CG 1 1
12 8005 1 1 29 GLN H H -4.874 9.525 -10.420 1.00 . A A . 29 GLN H 1 1
12 8006 1 1 29 GLN HA H -5.591 11.622 -10.925 1.00 . A A . 29 GLN HA 1 1
12 8007 1 1 29 GLN HB2 H -7.556 10.170 -12.704 1.00 . A A . 29 GLN HB2 1 1
12 8008 1 1 29 GLN HB3 H -7.153 11.879 -12.797 1.00 . A A . 29 GLN HB3 1 1
12 8009 1 1 29 GLN HE21 H -3.541 10.686 -14.899 1.00 . A A . 29 GLN HE21 1 1
12 8010 1 1 29 GLN HE22 H -3.272 12.391 -14.973 1.00 . A A . 29 GLN HE22 1 1
12 8011 1 1 29 GLN HG2 H -4.950 9.902 -13.021 1.00 . A A . 29 GLN HG2 1 1
12 8012 1 1 29 GLN HG3 H -6.044 10.098 -14.388 1.00 . A A . 29 GLN HG3 1 1
12 8013 1 1 29 GLN N N -5.802 9.580 -10.729 1.00 . A A . 29 GLN N 1 1
12 8014 1 1 29 GLN NE2 N -3.785 11.611 -14.679 1.00 . A A . 29 GLN NE2 1 1
12 8015 1 1 29 GLN O O -8.580 11.699 -10.686 1.00 . A A . 29 GLN O 1 1
12 8016 1 1 29 GLN OE1 O -5.254 12.938 -13.620 1.00 . A A . 29 GLN OE1 1 1
12 8017 1 1 30 GLN C C -8.404 12.664 -7.432 1.00 . A A . 30 GLN C 1 1
12 8018 1 1 30 GLN CA C -8.493 11.235 -7.955 1.00 . A A . 30 GLN CA 1 1
12 8019 1 1 30 GLN CB C -8.436 10.248 -6.788 1.00 . A A . 30 GLN CB 1 1
12 8020 1 1 30 GLN CD C -8.312 7.785 -6.234 1.00 . A A . 30 GLN CD 1 1
12 8021 1 1 30 GLN CG C -8.886 8.843 -7.157 1.00 . A A . 30 GLN CG 1 1
12 8022 1 1 30 GLN H H -6.581 10.575 -8.578 1.00 . A A . 30 GLN H 1 1
12 8023 1 1 30 GLN HA H -9.433 11.113 -8.472 1.00 . A A . 30 GLN HA 1 1
12 8024 1 1 30 GLN HB2 H -7.421 10.194 -6.426 1.00 . A A . 30 GLN HB2 1 1
12 8025 1 1 30 GLN HB3 H -9.074 10.609 -5.995 1.00 . A A . 30 GLN HB3 1 1
12 8026 1 1 30 GLN HE21 H -9.974 6.706 -6.400 1.00 . A A . 30 GLN HE21 1 1
12 8027 1 1 30 GLN HE22 H -8.742 6.039 -5.389 1.00 . A A . 30 GLN HE22 1 1
12 8028 1 1 30 GLN HG2 H -9.964 8.798 -7.105 1.00 . A A . 30 GLN HG2 1 1
12 8029 1 1 30 GLN HG3 H -8.567 8.630 -8.167 1.00 . A A . 30 GLN HG3 1 1
12 8030 1 1 30 GLN N N -7.421 10.960 -8.903 1.00 . A A . 30 GLN N 1 1
12 8031 1 1 30 GLN NE2 N -9.088 6.738 -5.981 1.00 . A A . 30 GLN NE2 1 1
12 8032 1 1 30 GLN O O -7.314 13.174 -7.171 1.00 . A A . 30 GLN O 1 1
12 8033 1 1 30 GLN OE1 O -7.186 7.909 -5.755 1.00 . A A . 30 GLN OE1 1 1
12 8034 1 1 31 SER C C -9.537 14.718 -5.267 1.00 . A A . 31 SER C 1 1
12 8035 1 1 31 SER CA C -9.608 14.681 -6.791 1.00 . A A . 31 SER CA 1 1
12 8036 1 1 31 SER CB C -10.889 15.368 -7.271 1.00 . A A . 31 SER CB 1 1
12 8037 1 1 31 SER H H -10.393 12.848 -7.505 1.00 . A A . 31 SER H 1 1
12 8038 1 1 31 SER HA H -8.755 15.207 -7.193 1.00 . A A . 31 SER HA 1 1
12 8039 1 1 31 SER HB2 H -11.730 14.715 -7.097 1.00 . A A . 31 SER HB2 1 1
12 8040 1 1 31 SER HB3 H -11.026 16.288 -6.723 1.00 . A A . 31 SER HB3 1 1
12 8041 1 1 31 SER HG H -10.868 16.617 -8.780 1.00 . A A . 31 SER HG 1 1
12 8042 1 1 31 SER N N -9.557 13.308 -7.280 1.00 . A A . 31 SER N 1 1
12 8043 1 1 31 SER O O -10.529 15.002 -4.595 1.00 . A A . 31 SER O 1 1
12 8044 1 1 31 SER OG O -10.819 15.666 -8.654 1.00 . A A . 31 SER OG 1 1
12 8045 1 1 32 CYS C C -6.687 14.195 -2.943 1.00 . A A . 32 CYS C 1 1
12 8046 1 1 32 CYS CA C -8.155 14.429 -3.285 1.00 . A A . 32 CYS CA 1 1
12 8047 1 1 32 CYS CB C -9.021 13.351 -2.628 1.00 . A A . 32 CYS CB 1 1
12 8048 1 1 32 CYS H H -7.604 14.210 -5.317 1.00 . A A . 32 CYS H 1 1
12 8049 1 1 32 CYS HA H -8.450 15.396 -2.909 1.00 . A A . 32 CYS HA 1 1
12 8050 1 1 32 CYS HB2 H -9.952 13.269 -3.170 1.00 . A A . 32 CYS HB2 1 1
12 8051 1 1 32 CYS HB3 H -8.501 12.406 -2.670 1.00 . A A . 32 CYS HB3 1 1
12 8052 1 1 32 CYS N N -8.358 14.429 -4.729 1.00 . A A . 32 CYS N 1 1
12 8053 1 1 32 CYS O O -6.068 13.246 -3.425 1.00 . A A . 32 CYS O 1 1
12 8054 1 1 32 CYS SG S -9.426 13.686 -0.884 1.00 . A A . 32 CYS SG 1 1
12 8055 1 1 33 LYS C C -4.483 13.630 -0.990 1.00 . A A . 33 LYS C 1 1
12 8056 1 1 33 LYS CA C -4.739 14.958 -1.696 1.00 . A A . 33 LYS CA 1 1
12 8057 1 1 33 LYS CB C -4.364 16.120 -0.774 1.00 . A A . 33 LYS CB 1 1
12 8058 1 1 33 LYS CD C -2.467 17.663 -0.200 1.00 . A A . 33 LYS CD 1 1
12 8059 1 1 33 LYS CE C -0.982 17.887 -0.434 1.00 . A A . 33 LYS CE 1 1
12 8060 1 1 33 LYS CG C -2.872 16.233 -0.515 1.00 . A A . 33 LYS CG 1 1
12 8061 1 1 33 LYS H H -6.678 15.804 -1.756 1.00 . A A . 33 LYS H 1 1
12 8062 1 1 33 LYS HA H -4.127 15.002 -2.585 1.00 . A A . 33 LYS HA 1 1
12 8063 1 1 33 LYS HB2 H -4.702 17.042 -1.222 1.00 . A A . 33 LYS HB2 1 1
12 8064 1 1 33 LYS HB3 H -4.864 15.986 0.174 1.00 . A A . 33 LYS HB3 1 1
12 8065 1 1 33 LYS HD2 H -3.024 18.334 -0.837 1.00 . A A . 33 LYS HD2 1 1
12 8066 1 1 33 LYS HD3 H -2.697 17.874 0.835 1.00 . A A . 33 LYS HD3 1 1
12 8067 1 1 33 LYS HE2 H -0.433 17.466 0.396 1.00 . A A . 33 LYS HE2 1 1
12 8068 1 1 33 LYS HE3 H -0.694 17.386 -1.346 1.00 . A A . 33 LYS HE3 1 1
12 8069 1 1 33 LYS HG2 H -2.613 15.605 0.324 1.00 . A A . 33 LYS HG2 1 1
12 8070 1 1 33 LYS HG3 H -2.336 15.902 -1.394 1.00 . A A . 33 LYS HG3 1 1
12 8071 1 1 33 LYS HZ1 H -1.232 19.889 0.109 1.00 . A A . 33 LYS HZ1 1 1
12 8072 1 1 33 LYS HZ2 H -0.830 19.665 -1.520 1.00 . A A . 33 LYS HZ2 1 1
12 8073 1 1 33 LYS HZ3 H 0.354 19.490 -0.325 1.00 . A A . 33 LYS HZ3 1 1
12 8074 1 1 33 LYS N N -6.134 15.068 -2.107 1.00 . A A . 33 LYS N 1 1
12 8075 1 1 33 LYS NZ N -0.649 19.334 -0.550 1.00 . A A . 33 LYS NZ 1 1
12 8076 1 1 33 LYS O O -3.455 12.989 -1.207 1.00 . A A . 33 LYS O 1 1
12 8077 1 1 34 ALA C C -6.239 10.909 0.027 1.00 . A A . 34 ALA C 1 1
12 8078 1 1 34 ALA CA C -5.301 11.971 0.591 1.00 . A A . 34 ALA CA 1 1
12 8079 1 1 34 ALA CB C -5.585 12.197 2.069 1.00 . A A . 34 ALA CB 1 1
12 8080 1 1 34 ALA H H -6.221 13.779 -0.014 1.00 . A A . 34 ALA H 1 1
12 8081 1 1 34 ALA HA H -4.282 11.626 0.495 1.00 . A A . 34 ALA HA 1 1
12 8082 1 1 34 ALA HB1 H -4.717 12.635 2.539 1.00 . A A . 34 ALA HB1 1 1
12 8083 1 1 34 ALA HB2 H -6.428 12.866 2.175 1.00 . A A . 34 ALA HB2 1 1
12 8084 1 1 34 ALA HB3 H -5.812 11.253 2.540 1.00 . A A . 34 ALA HB3 1 1
12 8085 1 1 34 ALA N N -5.425 13.224 -0.144 1.00 . A A . 34 ALA N 1 1
12 8086 1 1 34 ALA O O -6.748 10.063 0.762 1.00 . A A . 34 ALA O 1 1
12 8087 1 1 35 ALA C C -7.046 8.578 -1.479 1.00 . A A . 35 ALA C 1 1
12 8088 1 1 35 ALA CA C -7.339 10.000 -1.944 1.00 . A A . 35 ALA CA 1 1
12 8089 1 1 35 ALA CB C -7.190 10.106 -3.455 1.00 . A A . 35 ALA CB 1 1
12 8090 1 1 35 ALA H H -6.029 11.658 -1.814 1.00 . A A . 35 ALA H 1 1
12 8091 1 1 35 ALA HA H -8.359 10.249 -1.690 1.00 . A A . 35 ALA HA 1 1
12 8092 1 1 35 ALA HB1 H -7.819 10.902 -3.823 1.00 . A A . 35 ALA HB1 1 1
12 8093 1 1 35 ALA HB2 H -6.159 10.318 -3.699 1.00 . A A . 35 ALA HB2 1 1
12 8094 1 1 35 ALA HB3 H -7.485 9.173 -3.911 1.00 . A A . 35 ALA HB3 1 1
12 8095 1 1 35 ALA N N -6.464 10.960 -1.282 1.00 . A A . 35 ALA N 1 1
12 8096 1 1 35 ALA O O -5.936 8.253 -1.060 1.00 . A A . 35 ALA O 1 1
12 8097 1 1 36 PRO C C -7.056 5.503 -2.094 1.00 . A A . 36 PRO C 1 1
12 8098 1 1 36 PRO CA C -7.940 6.307 -1.147 1.00 . A A . 36 PRO CA 1 1
12 8099 1 1 36 PRO CB C -9.382 5.793 -1.197 1.00 . A A . 36 PRO CB 1 1
12 8100 1 1 36 PRO CD C -9.416 8.028 -2.047 1.00 . A A . 36 PRO CD 1 1
12 8101 1 1 36 PRO CG C -10.065 6.678 -2.182 1.00 . A A . 36 PRO CG 1 1
12 8102 1 1 36 PRO HA H -7.560 6.219 -0.140 1.00 . A A . 36 PRO HA 1 1
12 8103 1 1 36 PRO HB2 H -9.388 4.762 -1.520 1.00 . A A . 36 PRO HB2 1 1
12 8104 1 1 36 PRO HB3 H -9.831 5.873 -0.218 1.00 . A A . 36 PRO HB3 1 1
12 8105 1 1 36 PRO HD2 H -9.370 8.523 -3.005 1.00 . A A . 36 PRO HD2 1 1
12 8106 1 1 36 PRO HD3 H -9.952 8.634 -1.331 1.00 . A A . 36 PRO HD3 1 1
12 8107 1 1 36 PRO HG2 H -9.923 6.293 -3.181 1.00 . A A . 36 PRO HG2 1 1
12 8108 1 1 36 PRO HG3 H -11.117 6.743 -1.948 1.00 . A A . 36 PRO HG3 1 1
12 8109 1 1 36 PRO N N -8.065 7.709 -1.555 1.00 . A A . 36 PRO N 1 1
12 8110 1 1 36 PRO O O -7.323 5.425 -3.292 1.00 . A A . 36 PRO O 1 1
12 8111 1 1 37 GLY C C -5.805 3.378 -3.474 1.00 . A A . 37 GLY C 1 1
12 8112 1 1 37 GLY CA C -5.092 4.116 -2.358 1.00 . A A . 37 GLY CA 1 1
12 8113 1 1 37 GLY H H -5.837 5.004 -0.585 1.00 . A A . 37 GLY H 1 1
12 8114 1 1 37 GLY HA2 H -4.351 4.771 -2.789 1.00 . A A . 37 GLY HA2 1 1
12 8115 1 1 37 GLY HA3 H -4.597 3.395 -1.724 1.00 . A A . 37 GLY HA3 1 1
12 8116 1 1 37 GLY N N -6.001 4.906 -1.547 1.00 . A A . 37 GLY N 1 1
12 8117 1 1 37 GLY O O -6.593 2.466 -3.221 1.00 . A A . 37 GLY O 1 1
12 8118 1 1 38 CYS C C -5.630 1.725 -6.066 1.00 . A A . 38 CYS C 1 1
12 8119 1 1 38 CYS CA C -6.152 3.145 -5.872 1.00 . A A . 38 CYS CA 1 1
12 8120 1 1 38 CYS CB C -5.888 3.975 -7.130 1.00 . A A . 38 CYS CB 1 1
12 8121 1 1 38 CYS H H -4.894 4.507 -4.850 1.00 . A A . 38 CYS H 1 1
12 8122 1 1 38 CYS HA H -7.216 3.104 -5.696 1.00 . A A . 38 CYS HA 1 1
12 8123 1 1 38 CYS HB2 H -6.397 3.518 -7.967 1.00 . A A . 38 CYS HB2 1 1
12 8124 1 1 38 CYS HB3 H -6.273 4.973 -6.982 1.00 . A A . 38 CYS HB3 1 1
12 8125 1 1 38 CYS N N -5.530 3.773 -4.712 1.00 . A A . 38 CYS N 1 1
12 8126 1 1 38 CYS O O -6.361 0.837 -6.504 1.00 . A A . 38 CYS O 1 1
12 8127 1 1 38 CYS SG S -4.126 4.119 -7.569 1.00 . A A . 38 CYS SG 1 1
12 8128 1 1 39 THR C C -4.599 -0.880 -5.248 1.00 . A A . 39 THR C 1 1
12 8129 1 1 39 THR CA C -3.736 0.208 -5.878 1.00 . A A . 39 THR CA 1 1
12 8130 1 1 39 THR CB C -2.339 0.176 -5.230 1.00 . A A . 39 THR CB 1 1
12 8131 1 1 39 THR CG2 C -1.680 -1.180 -5.428 1.00 . A A . 39 THR CG2 1 1
12 8132 1 1 39 THR H H -3.826 2.266 -5.396 1.00 . A A . 39 THR H 1 1
12 8133 1 1 39 THR HA H -3.625 0.000 -6.933 1.00 . A A . 39 THR HA 1 1
12 8134 1 1 39 THR HB H -2.446 0.357 -4.170 1.00 . A A . 39 THR HB 1 1
12 8135 1 1 39 THR HG1 H -1.019 0.839 -6.537 1.00 . A A . 39 THR HG1 1 1
12 8136 1 1 39 THR HG21 H -1.964 -1.581 -6.389 1.00 . A A . 39 THR HG21 1 1
12 8137 1 1 39 THR HG22 H -2.004 -1.854 -4.648 1.00 . A A . 39 THR HG22 1 1
12 8138 1 1 39 THR HG23 H -0.607 -1.069 -5.386 1.00 . A A . 39 THR HG23 1 1
12 8139 1 1 39 THR N N -4.358 1.518 -5.738 1.00 . A A . 39 THR N 1 1
12 8140 1 1 39 THR O O -4.624 -2.018 -5.719 1.00 . A A . 39 THR O 1 1
12 8141 1 1 39 THR OG1 O -1.513 1.201 -5.797 1.00 . A A . 39 THR OG1 1 1
12 8142 1 1 40 LEU C C -6.813 -2.446 -4.471 1.00 . A A . 40 LEU C 1 1
12 8143 1 1 40 LEU CA C -6.175 -1.470 -3.488 1.00 . A A . 40 LEU CA 1 1
12 8144 1 1 40 LEU CB C -7.263 -0.722 -2.715 1.00 . A A . 40 LEU CB 1 1
12 8145 1 1 40 LEU CD1 C -8.830 -0.549 -0.767 1.00 . A A . 40 LEU CD1 1 1
12 8146 1 1 40 LEU CD2 C -8.380 -2.777 -1.811 1.00 . A A . 40 LEU CD2 1 1
12 8147 1 1 40 LEU CG C -7.792 -1.418 -1.461 1.00 . A A . 40 LEU CG 1 1
12 8148 1 1 40 LEU H H -5.247 0.398 -3.853 1.00 . A A . 40 LEU H 1 1
12 8149 1 1 40 LEU HA H -5.566 -2.025 -2.791 1.00 . A A . 40 LEU HA 1 1
12 8150 1 1 40 LEU HB2 H -6.860 0.233 -2.419 1.00 . A A . 40 LEU HB2 1 1
12 8151 1 1 40 LEU HB3 H -8.096 -0.567 -3.386 1.00 . A A . 40 LEU HB3 1 1
12 8152 1 1 40 LEU HD11 H -9.374 0.021 -1.506 1.00 . A A . 40 LEU HD11 1 1
12 8153 1 1 40 LEU HD12 H -8.337 0.125 -0.083 1.00 . A A . 40 LEU HD12 1 1
12 8154 1 1 40 LEU HD13 H -9.517 -1.177 -0.219 1.00 . A A . 40 LEU HD13 1 1
12 8155 1 1 40 LEU HD21 H -9.331 -2.897 -1.315 1.00 . A A . 40 LEU HD21 1 1
12 8156 1 1 40 LEU HD22 H -7.704 -3.555 -1.489 1.00 . A A . 40 LEU HD22 1 1
12 8157 1 1 40 LEU HD23 H -8.521 -2.843 -2.881 1.00 . A A . 40 LEU HD23 1 1
12 8158 1 1 40 LEU HG H -6.974 -1.573 -0.771 1.00 . A A . 40 LEU HG 1 1
12 8159 1 1 40 LEU N N -5.308 -0.523 -4.182 1.00 . A A . 40 LEU N 1 1
12 8160 1 1 40 LEU O O -7.378 -2.040 -5.486 1.00 . A A . 40 LEU O 1 1
12 8161 1 1 41 TRP C C -8.622 -4.317 -5.603 1.00 . A A . 41 TRP C 1 1
12 8162 1 1 41 TRP CA C -7.288 -4.769 -5.018 1.00 . A A . 41 TRP CA 1 1
12 8163 1 1 41 TRP CB C -7.477 -6.066 -4.228 1.00 . A A . 41 TRP CB 1 1
12 8164 1 1 41 TRP CD1 C -5.708 -7.132 -2.712 1.00 . A A . 41 TRP CD1 1 1
12 8165 1 1 41 TRP CD2 C -5.222 -7.220 -4.897 1.00 . A A . 41 TRP CD2 1 1
12 8166 1 1 41 TRP CE2 C -4.178 -7.836 -4.179 1.00 . A A . 41 TRP CE2 1 1
12 8167 1 1 41 TRP CE3 C -5.137 -7.157 -6.290 1.00 . A A . 41 TRP CE3 1 1
12 8168 1 1 41 TRP CG C -6.190 -6.778 -3.939 1.00 . A A . 41 TRP CG 1 1
12 8169 1 1 41 TRP CH2 C -3.006 -8.308 -6.176 1.00 . A A . 41 TRP CH2 1 1
12 8170 1 1 41 TRP CZ2 C -3.064 -8.383 -4.810 1.00 . A A . 41 TRP CZ2 1 1
12 8171 1 1 41 TRP CZ3 C -4.030 -7.701 -6.914 1.00 . A A . 41 TRP CZ3 1 1
12 8172 1 1 41 TRP H H -6.255 -3.996 -3.338 1.00 . A A . 41 TRP H 1 1
12 8173 1 1 41 TRP HA H -6.595 -4.949 -5.826 1.00 . A A . 41 TRP HA 1 1
12 8174 1 1 41 TRP HB2 H -7.951 -5.840 -3.284 1.00 . A A . 41 TRP HB2 1 1
12 8175 1 1 41 TRP HB3 H -8.110 -6.734 -4.794 1.00 . A A . 41 TRP HB3 1 1
12 8176 1 1 41 TRP HD1 H -6.212 -6.935 -1.779 1.00 . A A . 41 TRP HD1 1 1
12 8177 1 1 41 TRP HE1 H -3.953 -8.119 -2.113 1.00 . A A . 41 TRP HE1 1 1
12 8178 1 1 41 TRP HE3 H -5.916 -6.694 -6.877 1.00 . A A . 41 TRP HE3 1 1
12 8179 1 1 41 TRP HH2 H -2.160 -8.719 -6.705 1.00 . A A . 41 TRP HH2 1 1
12 8180 1 1 41 TRP HZ2 H -2.266 -8.854 -4.254 1.00 . A A . 41 TRP HZ2 1 1
12 8181 1 1 41 TRP HZ3 H -3.946 -7.661 -7.990 1.00 . A A . 41 TRP HZ3 1 1
12 8182 1 1 41 TRP N N -6.718 -3.734 -4.162 1.00 . A A . 41 TRP N 1 1
12 8183 1 1 41 TRP NE1 N -4.497 -7.769 -2.849 1.00 . A A . 41 TRP NE1 1 1
12 8184 1 1 41 TRP O O -8.752 -4.154 -6.816 1.00 . A A . 41 TRP O 1 1
12 8185 1 1 42 GLU C C -10.978 -2.170 -5.342 1.00 . A A . 42 GLU C 1 1
12 8186 1 1 42 GLU CA C -10.931 -3.685 -5.168 1.00 . A A . 42 GLU CA 1 1
12 8187 1 1 42 GLU CB C -11.993 -4.127 -4.160 1.00 . A A . 42 GLU CB 1 1
12 8188 1 1 42 GLU CD C -12.825 -4.039 -1.776 1.00 . A A . 42 GLU CD 1 1
12 8189 1 1 42 GLU CG C -11.727 -3.643 -2.744 1.00 . A A . 42 GLU CG 1 1
12 8190 1 1 42 GLU H H -9.441 -4.265 -3.780 1.00 . A A . 42 GLU H 1 1
12 8191 1 1 42 GLU HA H -11.136 -4.151 -6.121 1.00 . A A . 42 GLU HA 1 1
12 8192 1 1 42 GLU HB2 H -12.953 -3.746 -4.475 1.00 . A A . 42 GLU HB2 1 1
12 8193 1 1 42 GLU HB3 H -12.031 -5.207 -4.146 1.00 . A A . 42 GLU HB3 1 1
12 8194 1 1 42 GLU HG2 H -10.795 -4.067 -2.401 1.00 . A A . 42 GLU HG2 1 1
12 8195 1 1 42 GLU HG3 H -11.648 -2.565 -2.756 1.00 . A A . 42 GLU HG3 1 1
12 8196 1 1 42 GLU N N -9.608 -4.118 -4.735 1.00 . A A . 42 GLU N 1 1
12 8197 1 1 42 GLU O O -10.613 -1.419 -4.438 1.00 . A A . 42 GLU O 1 1
12 8198 1 1 42 GLU OE1 O -14.005 -3.758 -2.071 1.00 . A A . 42 GLU OE1 1 1
12 8199 1 1 42 GLU OE2 O -12.503 -4.631 -0.725 1.00 . A A . 42 GLU OE2 1 1
12 8200 1 1 43 ALA C C -12.915 0.056 -7.327 1.00 . A A . 43 ALA C 1 1
12 8201 1 1 43 ALA CA C -11.529 -0.304 -6.803 1.00 . A A . 43 ALA CA 1 1
12 8202 1 1 43 ALA CB C -10.461 0.103 -7.807 1.00 . A A . 43 ALA CB 1 1
12 8203 1 1 43 ALA H H -11.709 -2.376 -7.191 1.00 . A A . 43 ALA H 1 1
12 8204 1 1 43 ALA HA H -11.350 0.239 -5.885 1.00 . A A . 43 ALA HA 1 1
12 8205 1 1 43 ALA HB1 H -9.563 0.392 -7.281 1.00 . A A . 43 ALA HB1 1 1
12 8206 1 1 43 ALA HB2 H -10.244 -0.731 -8.459 1.00 . A A . 43 ALA HB2 1 1
12 8207 1 1 43 ALA HB3 H -10.817 0.936 -8.395 1.00 . A A . 43 ALA HB3 1 1
12 8208 1 1 43 ALA N N -11.432 -1.728 -6.511 1.00 . A A . 43 ALA N 1 1
12 8209 1 1 43 ALA O O -13.136 0.116 -8.537 1.00 . A A . 43 ALA O 1 1
12 8210 1 1 44 TYR C C -15.224 1.643 -7.934 1.00 . A A . 44 TYR C 1 1
12 8211 1 1 44 TYR CA C -15.211 0.645 -6.780 1.00 . A A . 44 TYR CA 1 1
12 8212 1 1 44 TYR CB C -15.954 1.230 -5.577 1.00 . A A . 44 TYR CB 1 1
12 8213 1 1 44 TYR CD1 C -16.690 3.587 -6.104 1.00 . A A . 44 TYR CD1 1 1
12 8214 1 1 44 TYR CD2 C -14.805 3.290 -4.677 1.00 . A A . 44 TYR CD2 1 1
12 8215 1 1 44 TYR CE1 C -16.565 4.959 -5.992 1.00 . A A . 44 TYR CE1 1 1
12 8216 1 1 44 TYR CE2 C -14.673 4.660 -4.558 1.00 . A A . 44 TYR CE2 1 1
12 8217 1 1 44 TYR CG C -15.813 2.731 -5.450 1.00 . A A . 44 TYR CG 1 1
12 8218 1 1 44 TYR CZ C -15.555 5.490 -5.216 1.00 . A A . 44 TYR CZ 1 1
12 8219 1 1 44 TYR H H -13.609 0.232 -5.461 1.00 . A A . 44 TYR H 1 1
12 8220 1 1 44 TYR HA H -15.713 -0.258 -7.095 1.00 . A A . 44 TYR HA 1 1
12 8221 1 1 44 TYR HB2 H -17.005 1.003 -5.666 1.00 . A A . 44 TYR HB2 1 1
12 8222 1 1 44 TYR HB3 H -15.568 0.783 -4.673 1.00 . A A . 44 TYR HB3 1 1
12 8223 1 1 44 TYR HD1 H -17.481 3.168 -6.710 1.00 . A A . 44 TYR HD1 1 1
12 8224 1 1 44 TYR HD2 H -14.114 2.638 -4.162 1.00 . A A . 44 TYR HD2 1 1
12 8225 1 1 44 TYR HE1 H -17.256 5.609 -6.507 1.00 . A A . 44 TYR HE1 1 1
12 8226 1 1 44 TYR HE2 H -13.882 5.077 -3.951 1.00 . A A . 44 TYR HE2 1 1
12 8227 1 1 44 TYR HH H -16.271 7.236 -4.847 1.00 . A A . 44 TYR HH 1 1
12 8228 1 1 44 TYR N N -13.846 0.295 -6.409 1.00 . A A . 44 TYR N 1 1
12 8229 1 1 44 TYR O O -14.720 2.760 -7.810 1.00 . A A . 44 TYR O 1 1
12 8230 1 1 44 TYR OH O -15.428 6.856 -5.101 1.00 . A A . 44 TYR OH 1 1
12 8231 1 1 45 SER C C -17.134 2.959 -10.194 1.00 . A A . 45 SER C 1 1
12 8232 1 1 45 SER CA C -15.881 2.088 -10.236 1.00 . A A . 45 SER CA 1 1
12 8233 1 1 45 SER CB C -15.878 1.239 -11.508 1.00 . A A . 45 SER CB 1 1
12 8234 1 1 45 SER H H -16.188 0.331 -9.094 1.00 . A A . 45 SER H 1 1
12 8235 1 1 45 SER HA H -15.012 2.727 -10.237 1.00 . A A . 45 SER HA 1 1
12 8236 1 1 45 SER HB2 H -15.088 0.506 -11.447 1.00 . A A . 45 SER HB2 1 1
12 8237 1 1 45 SER HB3 H -16.830 0.736 -11.604 1.00 . A A . 45 SER HB3 1 1
12 8238 1 1 45 SER HG H -15.656 1.487 -13.439 1.00 . A A . 45 SER HG 1 1
12 8239 1 1 45 SER N N -15.805 1.232 -9.057 1.00 . A A . 45 SER N 1 1
12 8240 1 1 45 SER O O -17.978 2.810 -9.312 1.00 . A A . 45 SER O 1 1
12 8241 1 1 45 SER OG O -15.668 2.043 -12.656 1.00 . A A . 45 SER OG 1 1
12 8242 1 1 46 GLY C C -18.293 5.902 -10.233 1.00 . A A . 46 GLY C 1 1
12 8243 1 1 46 GLY CA C -18.396 4.751 -11.213 1.00 . A A . 46 GLY CA 1 1
12 8244 1 1 46 GLY H H -16.541 3.942 -11.834 1.00 . A A . 46 GLY H 1 1
12 8245 1 1 46 GLY HA2 H -18.482 5.150 -12.213 1.00 . A A . 46 GLY HA2 1 1
12 8246 1 1 46 GLY HA3 H -19.285 4.180 -10.986 1.00 . A A . 46 GLY HA3 1 1
12 8247 1 1 46 GLY N N -17.246 3.869 -11.157 1.00 . A A . 46 GLY N 1 1
12 8248 1 1 46 GLY O O -19.047 5.990 -9.263 1.00 . A A . 46 GLY O 1 1
12 8249 1 1 47 PRO C C -18.248 8.996 -9.722 1.00 . A A . 47 PRO C 1 1
12 8250 1 1 47 PRO CA C -17.116 7.980 -9.622 1.00 . A A . 47 PRO CA 1 1
12 8251 1 1 47 PRO CB C -15.814 8.574 -10.165 1.00 . A A . 47 PRO CB 1 1
12 8252 1 1 47 PRO CD C -16.405 6.771 -11.619 1.00 . A A . 47 PRO CD 1 1
12 8253 1 1 47 PRO CG C -15.755 8.127 -11.584 1.00 . A A . 47 PRO CG 1 1
12 8254 1 1 47 PRO HA H -16.980 7.693 -8.590 1.00 . A A . 47 PRO HA 1 1
12 8255 1 1 47 PRO HB2 H -15.850 9.653 -10.090 1.00 . A A . 47 PRO HB2 1 1
12 8256 1 1 47 PRO HB3 H -14.978 8.197 -9.596 1.00 . A A . 47 PRO HB3 1 1
12 8257 1 1 47 PRO HD2 H -16.935 6.630 -12.548 1.00 . A A . 47 PRO HD2 1 1
12 8258 1 1 47 PRO HD3 H -15.665 5.995 -11.482 1.00 . A A . 47 PRO HD3 1 1
12 8259 1 1 47 PRO HG2 H -16.298 8.818 -12.210 1.00 . A A . 47 PRO HG2 1 1
12 8260 1 1 47 PRO HG3 H -14.726 8.057 -11.904 1.00 . A A . 47 PRO HG3 1 1
12 8261 1 1 47 PRO N N -17.339 6.813 -10.480 1.00 . A A . 47 PRO N 1 1
12 8262 1 1 47 PRO O O -19.054 8.954 -10.651 1.00 . A A . 47 PRO O 1 1
12 8263 1 1 48 SER C C -18.781 12.259 -8.221 1.00 . A A . 48 SER C 1 1
12 8264 1 1 48 SER CA C -19.339 10.936 -8.734 1.00 . A A . 48 SER CA 1 1
12 8265 1 1 48 SER CB C -20.510 10.489 -7.857 1.00 . A A . 48 SER CB 1 1
12 8266 1 1 48 SER H H -17.632 9.891 -8.043 1.00 . A A . 48 SER H 1 1
12 8267 1 1 48 SER HA H -19.691 11.075 -9.746 1.00 . A A . 48 SER HA 1 1
12 8268 1 1 48 SER HB2 H -20.769 9.469 -8.099 1.00 . A A . 48 SER HB2 1 1
12 8269 1 1 48 SER HB3 H -20.221 10.550 -6.818 1.00 . A A . 48 SER HB3 1 1
12 8270 1 1 48 SER HG H -21.622 11.670 -8.955 1.00 . A A . 48 SER HG 1 1
12 8271 1 1 48 SER N N -18.303 9.909 -8.757 1.00 . A A . 48 SER N 1 1
12 8272 1 1 48 SER O O -17.973 12.287 -7.293 1.00 . A A . 48 SER O 1 1
12 8273 1 1 48 SER OG O -21.646 11.309 -8.066 1.00 . A A . 48 SER OG 1 1
12 8274 1 1 49 SER C C -19.070 14.953 -6.970 1.00 . A A . 49 SER C 1 1
12 8275 1 1 49 SER CA C -18.762 14.684 -8.440 1.00 . A A . 49 SER CA 1 1
12 8276 1 1 49 SER CB C -19.422 15.752 -9.315 1.00 . A A . 49 SER CB 1 1
12 8277 1 1 49 SER H H -19.865 13.268 -9.565 1.00 . A A . 49 SER H 1 1
12 8278 1 1 49 SER HA H -17.692 14.722 -8.585 1.00 . A A . 49 SER HA 1 1
12 8279 1 1 49 SER HB2 H -19.186 16.730 -8.924 1.00 . A A . 49 SER HB2 1 1
12 8280 1 1 49 SER HB3 H -19.048 15.667 -10.325 1.00 . A A . 49 SER HB3 1 1
12 8281 1 1 49 SER HG H -21.074 14.977 -10.027 1.00 . A A . 49 SER HG 1 1
12 8282 1 1 49 SER N N -19.220 13.356 -8.832 1.00 . A A . 49 SER N 1 1
12 8283 1 1 49 SER O O -20.141 15.452 -6.630 1.00 . A A . 49 SER O 1 1
12 8284 1 1 49 SER OG O -20.831 15.596 -9.335 1.00 . A A . 49 SER OG 1 1
12 8285 1 1 50 GLY C C -18.712 16.253 -4.353 1.00 . A A . 50 GLY C 1 1
12 8286 1 1 50 GLY CA C -18.307 14.829 -4.679 1.00 . A A . 50 GLY CA 1 1
12 8287 1 1 50 GLY H H -17.286 14.222 -6.432 1.00 . A A . 50 GLY H 1 1
12 8288 1 1 50 GLY HA2 H -19.075 14.157 -4.324 1.00 . A A . 50 GLY HA2 1 1
12 8289 1 1 50 GLY HA3 H -17.381 14.605 -4.169 1.00 . A A . 50 GLY HA3 1 1
12 8290 1 1 50 GLY N N -18.120 14.617 -6.103 1.00 . A A . 50 GLY N 1 1
12 8291 1 1 50 GLY O O -19.879 16.599 -4.530 1.00 . A A . 50 GLY O 1 1
12 8292 2 2 1 ZN ZN ZN -3.322 6.308 -7.422 1.00 . B A . 201 ZN ZN 1 1
13 8293 1 1 1 GLY C C -7.167 -13.588 26.386 1.00 . A A . 1 GLY C 1 1
13 8294 1 1 1 GLY CA C -8.542 -14.223 26.425 1.00 . A A . 1 GLY CA 1 1
13 8295 1 1 1 GLY H1 H -8.788 -13.493 28.397 1.00 . A A . 1 GLY H1 1 1
13 8296 1 1 1 GLY HA2 H -8.449 -15.274 26.197 1.00 . A A . 1 GLY HA2 1 1
13 8297 1 1 1 GLY HA3 H -9.163 -13.756 25.674 1.00 . A A . 1 GLY HA3 1 1
13 8298 1 1 1 GLY N N -9.184 -14.079 27.718 1.00 . A A . 1 GLY N 1 1
13 8299 1 1 1 GLY O O -6.716 -13.006 27.373 1.00 . A A . 1 GLY O 1 1
13 8300 1 1 2 SER C C -5.050 -12.372 23.767 1.00 . A A . 2 SER C 1 1
13 8301 1 1 2 SER CA C -5.162 -13.137 25.083 1.00 . A A . 2 SER CA 1 1
13 8302 1 1 2 SER CB C -4.108 -14.246 25.132 1.00 . A A . 2 SER CB 1 1
13 8303 1 1 2 SER H H -6.909 -14.176 24.493 1.00 . A A . 2 SER H 1 1
13 8304 1 1 2 SER HA H -4.990 -12.452 25.899 1.00 . A A . 2 SER HA 1 1
13 8305 1 1 2 SER HB2 H -4.317 -14.900 25.965 1.00 . A A . 2 SER HB2 1 1
13 8306 1 1 2 SER HB3 H -4.141 -14.810 24.212 1.00 . A A . 2 SER HB3 1 1
13 8307 1 1 2 SER HG H -2.758 -13.227 26.121 1.00 . A A . 2 SER HG 1 1
13 8308 1 1 2 SER N N -6.496 -13.701 25.244 1.00 . A A . 2 SER N 1 1
13 8309 1 1 2 SER O O -5.949 -12.423 22.929 1.00 . A A . 2 SER O 1 1
13 8310 1 1 2 SER OG O -2.808 -13.706 25.291 1.00 . A A . 2 SER OG 1 1
13 8311 1 1 3 SER C C -2.288 -11.090 21.867 1.00 . A A . 3 SER C 1 1
13 8312 1 1 3 SER CA C -3.709 -10.885 22.384 1.00 . A A . 3 SER CA 1 1
13 8313 1 1 3 SER CB C -3.957 -9.399 22.653 1.00 . A A . 3 SER CB 1 1
13 8314 1 1 3 SER H H -3.258 -11.663 24.300 1.00 . A A . 3 SER H 1 1
13 8315 1 1 3 SER HA H -4.406 -11.227 21.632 1.00 . A A . 3 SER HA 1 1
13 8316 1 1 3 SER HB2 H -4.837 -9.289 23.267 1.00 . A A . 3 SER HB2 1 1
13 8317 1 1 3 SER HB3 H -3.104 -8.983 23.168 1.00 . A A . 3 SER HB3 1 1
13 8318 1 1 3 SER HG H -3.302 -8.500 21.041 1.00 . A A . 3 SER HG 1 1
13 8319 1 1 3 SER N N -3.939 -11.664 23.595 1.00 . A A . 3 SER N 1 1
13 8320 1 1 3 SER O O -1.433 -11.628 22.567 1.00 . A A . 3 SER O 1 1
13 8321 1 1 3 SER OG O -4.152 -8.688 21.443 1.00 . A A . 3 SER OG 1 1
13 8322 1 1 4 GLY C C -0.747 -10.633 18.536 1.00 . A A . 4 GLY C 1 1
13 8323 1 1 4 GLY CA C -0.728 -10.799 20.043 1.00 . A A . 4 GLY CA 1 1
13 8324 1 1 4 GLY H H -2.766 -10.233 20.121 1.00 . A A . 4 GLY H 1 1
13 8325 1 1 4 GLY HA2 H -0.071 -10.056 20.469 1.00 . A A . 4 GLY HA2 1 1
13 8326 1 1 4 GLY HA3 H -0.345 -11.781 20.280 1.00 . A A . 4 GLY HA3 1 1
13 8327 1 1 4 GLY N N -2.045 -10.654 20.633 1.00 . A A . 4 GLY N 1 1
13 8328 1 1 4 GLY O O -1.012 -11.585 17.803 1.00 . A A . 4 GLY O 1 1
13 8329 1 1 5 SER C C 0.954 -8.806 16.163 1.00 . A A . 5 SER C 1 1
13 8330 1 1 5 SER CA C -0.458 -9.130 16.644 1.00 . A A . 5 SER CA 1 1
13 8331 1 1 5 SER CB C -1.396 -7.960 16.333 1.00 . A A . 5 SER CB 1 1
13 8332 1 1 5 SER H H -0.263 -8.700 18.708 1.00 . A A . 5 SER H 1 1
13 8333 1 1 5 SER HA H -0.809 -10.009 16.125 1.00 . A A . 5 SER HA 1 1
13 8334 1 1 5 SER HB2 H -1.097 -7.099 16.911 1.00 . A A . 5 SER HB2 1 1
13 8335 1 1 5 SER HB3 H -1.337 -7.726 15.279 1.00 . A A . 5 SER HB3 1 1
13 8336 1 1 5 SER HG H -3.156 -7.529 17.075 1.00 . A A . 5 SER HG 1 1
13 8337 1 1 5 SER N N -0.467 -9.419 18.072 1.00 . A A . 5 SER N 1 1
13 8338 1 1 5 SER O O 1.544 -7.804 16.566 1.00 . A A . 5 SER O 1 1
13 8339 1 1 5 SER OG O -2.738 -8.283 16.654 1.00 . A A . 5 SER OG 1 1
13 8340 1 1 6 SER C C 2.811 -9.437 13.240 1.00 . A A . 6 SER C 1 1
13 8341 1 1 6 SER CA C 2.832 -9.472 14.765 1.00 . A A . 6 SER CA 1 1
13 8342 1 1 6 SER CB C 3.760 -10.588 15.249 1.00 . A A . 6 SER CB 1 1
13 8343 1 1 6 SER H H 0.967 -10.443 15.015 1.00 . A A . 6 SER H 1 1
13 8344 1 1 6 SER HA H 3.202 -8.524 15.130 1.00 . A A . 6 SER HA 1 1
13 8345 1 1 6 SER HB2 H 4.728 -10.474 14.787 1.00 . A A . 6 SER HB2 1 1
13 8346 1 1 6 SER HB3 H 3.862 -10.527 16.323 1.00 . A A . 6 SER HB3 1 1
13 8347 1 1 6 SER HG H 2.286 -11.810 14.831 1.00 . A A . 6 SER HG 1 1
13 8348 1 1 6 SER N N 1.488 -9.662 15.299 1.00 . A A . 6 SER N 1 1
13 8349 1 1 6 SER O O 2.272 -10.335 12.595 1.00 . A A . 6 SER O 1 1
13 8350 1 1 6 SER OG O 3.241 -11.863 14.912 1.00 . A A . 6 SER OG 1 1
13 8351 1 1 7 GLY C C 3.308 -6.818 10.772 1.00 . A A . 7 GLY C 1 1
13 8352 1 1 7 GLY CA C 3.441 -8.257 11.225 1.00 . A A . 7 GLY CA 1 1
13 8353 1 1 7 GLY H H 3.817 -7.705 13.235 1.00 . A A . 7 GLY H 1 1
13 8354 1 1 7 GLY HA2 H 4.378 -8.653 10.864 1.00 . A A . 7 GLY HA2 1 1
13 8355 1 1 7 GLY HA3 H 2.631 -8.832 10.800 1.00 . A A . 7 GLY HA3 1 1
13 8356 1 1 7 GLY N N 3.403 -8.391 12.670 1.00 . A A . 7 GLY N 1 1
13 8357 1 1 7 GLY O O 4.306 -6.119 10.599 1.00 . A A . 7 GLY O 1 1
13 8358 1 1 8 ASN C C 0.866 -4.294 11.107 1.00 . A A . 8 ASN C 1 1
13 8359 1 1 8 ASN CA C 1.811 -5.004 10.143 1.00 . A A . 8 ASN CA 1 1
13 8360 1 1 8 ASN CB C 1.215 -5.002 8.733 1.00 . A A . 8 ASN CB 1 1
13 8361 1 1 8 ASN CG C 2.095 -5.728 7.733 1.00 . A A . 8 ASN CG 1 1
13 8362 1 1 8 ASN H H 1.315 -6.974 10.736 1.00 . A A . 8 ASN H 1 1
13 8363 1 1 8 ASN HA H 2.753 -4.477 10.126 1.00 . A A . 8 ASN HA 1 1
13 8364 1 1 8 ASN HB2 H 0.252 -5.490 8.756 1.00 . A A . 8 ASN HB2 1 1
13 8365 1 1 8 ASN HB3 H 1.091 -3.982 8.403 1.00 . A A . 8 ASN HB3 1 1
13 8366 1 1 8 ASN HD21 H 1.327 -7.476 8.290 1.00 . A A . 8 ASN HD21 1 1
13 8367 1 1 8 ASN HD22 H 2.527 -7.543 7.048 1.00 . A A . 8 ASN HD22 1 1
13 8368 1 1 8 ASN N N 2.072 -6.370 10.581 1.00 . A A . 8 ASN N 1 1
13 8369 1 1 8 ASN ND2 N 1.970 -7.049 7.686 1.00 . A A . 8 ASN ND2 1 1
13 8370 1 1 8 ASN O O -0.042 -4.896 11.681 1.00 . A A . 8 ASN O 1 1
13 8371 1 1 8 ASN OD1 O 2.876 -5.108 7.012 1.00 . A A . 8 ASN OD1 1 1
13 8372 1 1 9 PRO C C -1.152 -1.954 11.645 1.00 . A A . 9 PRO C 1 1
13 8373 1 1 9 PRO CA C 0.259 -2.163 12.184 1.00 . A A . 9 PRO CA 1 1
13 8374 1 1 9 PRO CB C 1.013 -0.832 12.238 1.00 . A A . 9 PRO CB 1 1
13 8375 1 1 9 PRO CD C 2.146 -2.201 10.639 1.00 . A A . 9 PRO CD 1 1
13 8376 1 1 9 PRO CG C 1.780 -0.779 10.962 1.00 . A A . 9 PRO CG 1 1
13 8377 1 1 9 PRO HA H 0.205 -2.588 13.176 1.00 . A A . 9 PRO HA 1 1
13 8378 1 1 9 PRO HB2 H 0.306 -0.018 12.309 1.00 . A A . 9 PRO HB2 1 1
13 8379 1 1 9 PRO HB3 H 1.671 -0.820 13.094 1.00 . A A . 9 PRO HB3 1 1
13 8380 1 1 9 PRO HD2 H 2.142 -2.359 9.571 1.00 . A A . 9 PRO HD2 1 1
13 8381 1 1 9 PRO HD3 H 3.113 -2.445 11.055 1.00 . A A . 9 PRO HD3 1 1
13 8382 1 1 9 PRO HG2 H 1.163 -0.364 10.180 1.00 . A A . 9 PRO HG2 1 1
13 8383 1 1 9 PRO HG3 H 2.671 -0.183 11.095 1.00 . A A . 9 PRO HG3 1 1
13 8384 1 1 9 PRO N N 1.082 -2.984 11.290 1.00 . A A . 9 PRO N 1 1
13 8385 1 1 9 PRO O O -2.030 -1.458 12.351 1.00 . A A . 9 PRO O 1 1
13 8386 1 1 10 HIS C C -2.677 -2.841 8.374 1.00 . A A . 10 HIS C 1 1
13 8387 1 1 10 HIS CA C -2.669 -2.193 9.755 1.00 . A A . 10 HIS CA 1 1
13 8388 1 1 10 HIS CB C -3.043 -0.714 9.640 1.00 . A A . 10 HIS CB 1 1
13 8389 1 1 10 HIS CD2 C -5.223 0.689 9.631 1.00 . A A . 10 HIS CD2 1 1
13 8390 1 1 10 HIS CE1 C -6.665 -0.957 9.769 1.00 . A A . 10 HIS CE1 1 1
13 8391 1 1 10 HIS CG C -4.519 -0.467 9.673 1.00 . A A . 10 HIS CG 1 1
13 8392 1 1 10 HIS H H -0.623 -2.726 9.878 1.00 . A A . 10 HIS H 1 1
13 8393 1 1 10 HIS HA H -3.396 -2.691 10.378 1.00 . A A . 10 HIS HA 1 1
13 8394 1 1 10 HIS HB2 H -2.598 -0.173 10.462 1.00 . A A . 10 HIS HB2 1 1
13 8395 1 1 10 HIS HB3 H -2.660 -0.325 8.708 1.00 . A A . 10 HIS HB3 1 1
13 8396 1 1 10 HIS HD2 H -4.815 1.687 9.561 1.00 . A A . 10 HIS HD2 1 1
13 8397 1 1 10 HIS HE1 H -7.590 -1.511 9.830 1.00 . A A . 10 HIS HE1 1 1
13 8398 1 1 10 HIS HE2 H -7.303 0.981 9.593 1.00 . A A . 10 HIS HE2 1 1
13 8399 1 1 10 HIS N N -1.363 -2.337 10.390 1.00 . A A . 10 HIS N 1 1
13 8400 1 1 10 HIS ND1 N -5.451 -1.479 9.760 1.00 . A A . 10 HIS ND1 1 1
13 8401 1 1 10 HIS NE2 N -6.555 0.356 9.691 1.00 . A A . 10 HIS NE2 1 1
13 8402 1 1 10 HIS O O -1.635 -2.967 7.731 1.00 . A A . 10 HIS O 1 1
13 8403 1 1 11 LEU C C -4.221 -2.846 5.529 1.00 . A A . 11 LEU C 1 1
13 8404 1 1 11 LEU CA C -4.002 -3.888 6.621 1.00 . A A . 11 LEU CA 1 1
13 8405 1 1 11 LEU CB C -5.168 -4.877 6.640 1.00 . A A . 11 LEU CB 1 1
13 8406 1 1 11 LEU CD1 C -4.644 -6.246 4.607 1.00 . A A . 11 LEU CD1 1 1
13 8407 1 1 11 LEU CD2 C -7.003 -6.070 5.418 1.00 . A A . 11 LEU CD2 1 1
13 8408 1 1 11 LEU CG C -5.673 -5.347 5.275 1.00 . A A . 11 LEU CG 1 1
13 8409 1 1 11 LEU H H -4.653 -3.124 8.485 1.00 . A A . 11 LEU H 1 1
13 8410 1 1 11 LEU HA H -3.089 -4.424 6.412 1.00 . A A . 11 LEU HA 1 1
13 8411 1 1 11 LEU HB2 H -4.854 -5.748 7.194 1.00 . A A . 11 LEU HB2 1 1
13 8412 1 1 11 LEU HB3 H -5.993 -4.404 7.154 1.00 . A A . 11 LEU HB3 1 1
13 8413 1 1 11 LEU HD11 H -3.912 -6.559 5.336 1.00 . A A . 11 LEU HD11 1 1
13 8414 1 1 11 LEU HD12 H -4.153 -5.702 3.813 1.00 . A A . 11 LEU HD12 1 1
13 8415 1 1 11 LEU HD13 H -5.138 -7.113 4.196 1.00 . A A . 11 LEU HD13 1 1
13 8416 1 1 11 LEU HD21 H -7.397 -6.296 4.439 1.00 . A A . 11 LEU HD21 1 1
13 8417 1 1 11 LEU HD22 H -7.700 -5.440 5.950 1.00 . A A . 11 LEU HD22 1 1
13 8418 1 1 11 LEU HD23 H -6.856 -6.988 5.969 1.00 . A A . 11 LEU HD23 1 1
13 8419 1 1 11 LEU HG H -5.826 -4.486 4.639 1.00 . A A . 11 LEU HG 1 1
13 8420 1 1 11 LEU N N -3.858 -3.251 7.926 1.00 . A A . 11 LEU N 1 1
13 8421 1 1 11 LEU O O -3.533 -2.847 4.508 1.00 . A A . 11 LEU O 1 1
13 8422 1 1 12 LEU C C -4.344 0.091 4.681 1.00 . A A . 12 LEU C 1 1
13 8423 1 1 12 LEU CA C -5.492 -0.907 4.786 1.00 . A A . 12 LEU CA 1 1
13 8424 1 1 12 LEU CB C -6.778 -0.181 5.188 1.00 . A A . 12 LEU CB 1 1
13 8425 1 1 12 LEU CD1 C -8.985 0.813 4.537 1.00 . A A . 12 LEU CD1 1 1
13 8426 1 1 12 LEU CD2 C -6.892 1.566 3.395 1.00 . A A . 12 LEU CD2 1 1
13 8427 1 1 12 LEU CG C -7.610 0.392 4.041 1.00 . A A . 12 LEU CG 1 1
13 8428 1 1 12 LEU H H -5.698 -2.007 6.583 1.00 . A A . 12 LEU H 1 1
13 8429 1 1 12 LEU HA H -5.637 -1.374 3.824 1.00 . A A . 12 LEU HA 1 1
13 8430 1 1 12 LEU HB2 H -7.396 -0.880 5.729 1.00 . A A . 12 LEU HB2 1 1
13 8431 1 1 12 LEU HB3 H -6.505 0.637 5.840 1.00 . A A . 12 LEU HB3 1 1
13 8432 1 1 12 LEU HD11 H -9.733 0.144 4.140 1.00 . A A . 12 LEU HD11 1 1
13 8433 1 1 12 LEU HD12 H -9.192 1.821 4.210 1.00 . A A . 12 LEU HD12 1 1
13 8434 1 1 12 LEU HD13 H -9.005 0.775 5.618 1.00 . A A . 12 LEU HD13 1 1
13 8435 1 1 12 LEU HD21 H -5.827 1.385 3.399 1.00 . A A . 12 LEU HD21 1 1
13 8436 1 1 12 LEU HD22 H -7.106 2.469 3.949 1.00 . A A . 12 LEU HD22 1 1
13 8437 1 1 12 LEU HD23 H -7.234 1.681 2.376 1.00 . A A . 12 LEU HD23 1 1
13 8438 1 1 12 LEU HG H -7.748 -0.372 3.288 1.00 . A A . 12 LEU HG 1 1
13 8439 1 1 12 LEU N N -5.182 -1.957 5.751 1.00 . A A . 12 LEU N 1 1
13 8440 1 1 12 LEU O O -4.449 1.227 5.142 1.00 . A A . 12 LEU O 1 1
13 8441 1 1 13 VAL C C -1.557 0.457 2.466 1.00 . A A . 13 VAL C 1 1
13 8442 1 1 13 VAL CA C -2.077 0.514 3.898 1.00 . A A . 13 VAL CA 1 1
13 8443 1 1 13 VAL CB C -0.944 0.114 4.861 1.00 . A A . 13 VAL CB 1 1
13 8444 1 1 13 VAL CG1 C 0.214 1.096 4.760 1.00 . A A . 13 VAL CG1 1 1
13 8445 1 1 13 VAL CG2 C -1.462 0.034 6.289 1.00 . A A . 13 VAL CG2 1 1
13 8446 1 1 13 VAL H H -3.221 -1.258 3.721 1.00 . A A . 13 VAL H 1 1
13 8447 1 1 13 VAL HA H -2.371 1.530 4.123 1.00 . A A . 13 VAL HA 1 1
13 8448 1 1 13 VAL HB H -0.584 -0.862 4.574 1.00 . A A . 13 VAL HB 1 1
13 8449 1 1 13 VAL HG11 H 0.079 1.722 3.889 1.00 . A A . 13 VAL HG11 1 1
13 8450 1 1 13 VAL HG12 H 0.242 1.712 5.647 1.00 . A A . 13 VAL HG12 1 1
13 8451 1 1 13 VAL HG13 H 1.141 0.551 4.670 1.00 . A A . 13 VAL HG13 1 1
13 8452 1 1 13 VAL HG21 H -1.153 0.912 6.835 1.00 . A A . 13 VAL HG21 1 1
13 8453 1 1 13 VAL HG22 H -2.540 -0.024 6.277 1.00 . A A . 13 VAL HG22 1 1
13 8454 1 1 13 VAL HG23 H -1.060 -0.848 6.768 1.00 . A A . 13 VAL HG23 1 1
13 8455 1 1 13 VAL N N -3.246 -0.341 4.068 1.00 . A A . 13 VAL N 1 1
13 8456 1 1 13 VAL O O -0.354 0.340 2.234 1.00 . A A . 13 VAL O 1 1
13 8457 1 1 14 LYS C C -1.273 1.717 -0.286 1.00 . A A . 14 LYS C 1 1
13 8458 1 1 14 LYS CA C -2.109 0.498 0.095 1.00 . A A . 14 LYS CA 1 1
13 8459 1 1 14 LYS CB C -3.366 0.437 -0.776 1.00 . A A . 14 LYS CB 1 1
13 8460 1 1 14 LYS CD C -4.802 -1.394 0.170 1.00 . A A . 14 LYS CD 1 1
13 8461 1 1 14 LYS CE C -4.853 -2.907 0.311 1.00 . A A . 14 LYS CE 1 1
13 8462 1 1 14 LYS CG C -3.899 -0.971 -0.976 1.00 . A A . 14 LYS CG 1 1
13 8463 1 1 14 LYS H H -3.418 0.632 1.753 1.00 . A A . 14 LYS H 1 1
13 8464 1 1 14 LYS HA H -1.522 -0.392 -0.071 1.00 . A A . 14 LYS HA 1 1
13 8465 1 1 14 LYS HB2 H -4.140 1.031 -0.312 1.00 . A A . 14 LYS HB2 1 1
13 8466 1 1 14 LYS HB3 H -3.138 0.854 -1.747 1.00 . A A . 14 LYS HB3 1 1
13 8467 1 1 14 LYS HD2 H -4.425 -0.971 1.090 1.00 . A A . 14 LYS HD2 1 1
13 8468 1 1 14 LYS HD3 H -5.801 -1.024 -0.015 1.00 . A A . 14 LYS HD3 1 1
13 8469 1 1 14 LYS HE2 H -5.562 -3.298 -0.401 1.00 . A A . 14 LYS HE2 1 1
13 8470 1 1 14 LYS HE3 H -3.873 -3.308 0.100 1.00 . A A . 14 LYS HE3 1 1
13 8471 1 1 14 LYS HG2 H -4.463 -1.006 -1.896 1.00 . A A . 14 LYS HG2 1 1
13 8472 1 1 14 LYS HG3 H -3.065 -1.656 -1.036 1.00 . A A . 14 LYS HG3 1 1
13 8473 1 1 14 LYS HZ1 H -5.979 -2.668 2.054 1.00 . A A . 14 LYS HZ1 1 1
13 8474 1 1 14 LYS HZ2 H -4.439 -3.318 2.317 1.00 . A A . 14 LYS HZ2 1 1
13 8475 1 1 14 LYS HZ3 H -5.663 -4.283 1.659 1.00 . A A . 14 LYS HZ3 1 1
13 8476 1 1 14 LYS N N -2.473 0.540 1.506 1.00 . A A . 14 LYS N 1 1
13 8477 1 1 14 LYS NZ N -5.262 -3.323 1.682 1.00 . A A . 14 LYS NZ 1 1
13 8478 1 1 14 LYS O O -0.992 2.575 0.550 1.00 . A A . 14 LYS O 1 1
13 8479 1 1 15 TYR C C -0.511 3.307 -3.448 1.00 . A A . 15 TYR C 1 1
13 8480 1 1 15 TYR CA C -0.073 2.896 -2.045 1.00 . A A . 15 TYR CA 1 1
13 8481 1 1 15 TYR CB C 1.409 2.516 -2.051 1.00 . A A . 15 TYR CB 1 1
13 8482 1 1 15 TYR CD1 C 1.689 1.484 -4.339 1.00 . A A . 15 TYR CD1 1 1
13 8483 1 1 15 TYR CD2 C 2.076 0.110 -2.431 1.00 . A A . 15 TYR CD2 1 1
13 8484 1 1 15 TYR CE1 C 1.982 0.421 -5.170 1.00 . A A . 15 TYR CE1 1 1
13 8485 1 1 15 TYR CE2 C 2.372 -0.959 -3.254 1.00 . A A . 15 TYR CE2 1 1
13 8486 1 1 15 TYR CG C 1.731 1.349 -2.957 1.00 . A A . 15 TYR CG 1 1
13 8487 1 1 15 TYR CZ C 2.323 -0.798 -4.623 1.00 . A A . 15 TYR CZ 1 1
13 8488 1 1 15 TYR H H -1.132 1.068 -2.173 1.00 . A A . 15 TYR H 1 1
13 8489 1 1 15 TYR HA H -0.218 3.731 -1.376 1.00 . A A . 15 TYR HA 1 1
13 8490 1 1 15 TYR HB2 H 1.989 3.363 -2.384 1.00 . A A . 15 TYR HB2 1 1
13 8491 1 1 15 TYR HB3 H 1.709 2.251 -1.048 1.00 . A A . 15 TYR HB3 1 1
13 8492 1 1 15 TYR HD1 H 1.421 2.440 -4.765 1.00 . A A . 15 TYR HD1 1 1
13 8493 1 1 15 TYR HD2 H 2.113 -0.012 -1.357 1.00 . A A . 15 TYR HD2 1 1
13 8494 1 1 15 TYR HE1 H 1.944 0.546 -6.242 1.00 . A A . 15 TYR HE1 1 1
13 8495 1 1 15 TYR HE2 H 2.639 -1.913 -2.826 1.00 . A A . 15 TYR HE2 1 1
13 8496 1 1 15 TYR HH H 2.110 -2.629 -5.171 1.00 . A A . 15 TYR HH 1 1
13 8497 1 1 15 TYR N N -0.878 1.784 -1.553 1.00 . A A . 15 TYR N 1 1
13 8498 1 1 15 TYR O O -1.129 2.526 -4.171 1.00 . A A . 15 TYR O 1 1
13 8499 1 1 15 TYR OH O 2.616 -1.861 -5.447 1.00 . A A . 15 TYR OH 1 1
13 8500 1 1 16 HIS C C 0.562 4.765 -6.156 1.00 . A A . 16 HIS C 1 1
13 8501 1 1 16 HIS CA C -0.540 5.054 -5.142 1.00 . A A . 16 HIS CA 1 1
13 8502 1 1 16 HIS CB C -0.801 6.559 -5.069 1.00 . A A . 16 HIS CB 1 1
13 8503 1 1 16 HIS CD2 C -2.494 7.271 -3.239 1.00 . A A . 16 HIS CD2 1 1
13 8504 1 1 16 HIS CE1 C -4.314 7.256 -4.462 1.00 . A A . 16 HIS CE1 1 1
13 8505 1 1 16 HIS CG C -2.138 6.909 -4.493 1.00 . A A . 16 HIS CG 1 1
13 8506 1 1 16 HIS H H 0.310 5.113 -3.204 1.00 . A A . 16 HIS H 1 1
13 8507 1 1 16 HIS HA H -1.444 4.557 -5.459 1.00 . A A . 16 HIS HA 1 1
13 8508 1 1 16 HIS HB2 H -0.043 7.020 -4.452 1.00 . A A . 16 HIS HB2 1 1
13 8509 1 1 16 HIS HB3 H -0.748 6.976 -6.065 1.00 . A A . 16 HIS HB3 1 1
13 8510 1 1 16 HIS HD2 H -1.834 7.377 -2.389 1.00 . A A . 16 HIS HD2 1 1
13 8511 1 1 16 HIS HE1 H -5.345 7.341 -4.770 1.00 . A A . 16 HIS HE1 1 1
13 8512 1 1 16 HIS HE2 H -4.377 7.836 -2.499 1.00 . A A . 16 HIS HE2 1 1
13 8513 1 1 16 HIS N N -0.183 4.538 -3.826 1.00 . A A . 16 HIS N 1 1
13 8514 1 1 16 HIS ND1 N -3.301 6.907 -5.234 1.00 . A A . 16 HIS ND1 1 1
13 8515 1 1 16 HIS NE2 N -3.851 7.481 -3.245 1.00 . A A . 16 HIS NE2 1 1
13 8516 1 1 16 HIS O O 1.721 5.120 -5.945 1.00 . A A . 16 HIS O 1 1
13 8517 1 1 17 SER C C 1.388 4.963 -9.229 1.00 . A A . 17 SER C 1 1
13 8518 1 1 17 SER CA C 1.150 3.775 -8.302 1.00 . A A . 17 SER CA 1 1
13 8519 1 1 17 SER CB C 0.650 2.576 -9.108 1.00 . A A . 17 SER CB 1 1
13 8520 1 1 17 SER H H -0.748 3.861 -7.366 1.00 . A A . 17 SER H 1 1
13 8521 1 1 17 SER HA H 2.082 3.514 -7.824 1.00 . A A . 17 SER HA 1 1
13 8522 1 1 17 SER HB2 H 0.459 1.751 -8.440 1.00 . A A . 17 SER HB2 1 1
13 8523 1 1 17 SER HB3 H -0.263 2.845 -9.620 1.00 . A A . 17 SER HB3 1 1
13 8524 1 1 17 SER HG H 1.610 1.215 -10.140 1.00 . A A . 17 SER HG 1 1
13 8525 1 1 17 SER N N 0.192 4.117 -7.256 1.00 . A A . 17 SER N 1 1
13 8526 1 1 17 SER O O 1.476 4.807 -10.446 1.00 . A A . 17 SER O 1 1
13 8527 1 1 17 SER OG O 1.610 2.173 -10.070 1.00 . A A . 17 SER OG 1 1
13 8528 1 1 18 GLY C C 2.181 8.521 -8.586 1.00 . A A . 18 GLY C 1 1
13 8529 1 1 18 GLY CA C 1.718 7.351 -9.430 1.00 . A A . 18 GLY CA 1 1
13 8530 1 1 18 GLY H H 1.413 6.217 -7.668 1.00 . A A . 18 GLY H 1 1
13 8531 1 1 18 GLY HA2 H 2.469 7.140 -10.178 1.00 . A A . 18 GLY HA2 1 1
13 8532 1 1 18 GLY HA3 H 0.797 7.620 -9.926 1.00 . A A . 18 GLY HA3 1 1
13 8533 1 1 18 GLY N N 1.491 6.152 -8.643 1.00 . A A . 18 GLY N 1 1
13 8534 1 1 18 GLY O O 2.384 8.383 -7.379 1.00 . A A . 18 GLY O 1 1
13 8535 1 1 19 PHE C C 1.746 11.978 -8.609 1.00 . A A . 19 PHE C 1 1
13 8536 1 1 19 PHE CA C 2.796 10.874 -8.520 1.00 . A A . 19 PHE CA 1 1
13 8537 1 1 19 PHE CB C 4.122 11.369 -9.102 1.00 . A A . 19 PHE CB 1 1
13 8538 1 1 19 PHE CD1 C 5.950 10.074 -7.971 1.00 . A A . 19 PHE CD1 1 1
13 8539 1 1 19 PHE CD2 C 5.465 9.588 -10.254 1.00 . A A . 19 PHE CD2 1 1
13 8540 1 1 19 PHE CE1 C 6.943 9.113 -7.975 1.00 . A A . 19 PHE CE1 1 1
13 8541 1 1 19 PHE CE2 C 6.457 8.626 -10.264 1.00 . A A . 19 PHE CE2 1 1
13 8542 1 1 19 PHE CG C 5.201 10.323 -9.109 1.00 . A A . 19 PHE CG 1 1
13 8543 1 1 19 PHE CZ C 7.196 8.387 -9.122 1.00 . A A . 19 PHE CZ 1 1
13 8544 1 1 19 PHE H H 2.174 9.723 -10.184 1.00 . A A . 19 PHE H 1 1
13 8545 1 1 19 PHE HA H 2.943 10.616 -7.482 1.00 . A A . 19 PHE HA 1 1
13 8546 1 1 19 PHE HB2 H 3.963 11.687 -10.121 1.00 . A A . 19 PHE HB2 1 1
13 8547 1 1 19 PHE HB3 H 4.474 12.206 -8.518 1.00 . A A . 19 PHE HB3 1 1
13 8548 1 1 19 PHE HD1 H 5.752 10.640 -7.072 1.00 . A A . 19 PHE HD1 1 1
13 8549 1 1 19 PHE HD2 H 4.886 9.775 -11.149 1.00 . A A . 19 PHE HD2 1 1
13 8550 1 1 19 PHE HE1 H 7.520 8.927 -7.080 1.00 . A A . 19 PHE HE1 1 1
13 8551 1 1 19 PHE HE2 H 6.651 8.061 -11.163 1.00 . A A . 19 PHE HE2 1 1
13 8552 1 1 19 PHE HZ H 7.972 7.636 -9.128 1.00 . A A . 19 PHE HZ 1 1
13 8553 1 1 19 PHE N N 2.352 9.676 -9.221 1.00 . A A . 19 PHE N 1 1
13 8554 1 1 19 PHE O O 0.855 11.935 -9.457 1.00 . A A . 19 PHE O 1 1
13 8555 1 1 20 PHE C C 1.417 15.230 -8.572 1.00 . A A . 20 PHE C 1 1
13 8556 1 1 20 PHE CA C 0.918 14.080 -7.704 1.00 . A A . 20 PHE CA 1 1
13 8557 1 1 20 PHE CB C 0.704 14.565 -6.269 1.00 . A A . 20 PHE CB 1 1
13 8558 1 1 20 PHE CD1 C -1.790 14.838 -6.225 1.00 . A A . 20 PHE CD1 1 1
13 8559 1 1 20 PHE CD2 C -0.434 16.753 -5.805 1.00 . A A . 20 PHE CD2 1 1
13 8560 1 1 20 PHE CE1 C -2.928 15.606 -6.067 1.00 . A A . 20 PHE CE1 1 1
13 8561 1 1 20 PHE CE2 C -1.569 17.526 -5.645 1.00 . A A . 20 PHE CE2 1 1
13 8562 1 1 20 PHE CG C -0.531 15.402 -6.096 1.00 . A A . 20 PHE CG 1 1
13 8563 1 1 20 PHE CZ C -2.817 16.951 -5.778 1.00 . A A . 20 PHE CZ 1 1
13 8564 1 1 20 PHE H H 2.590 12.943 -7.075 1.00 . A A . 20 PHE H 1 1
13 8565 1 1 20 PHE HA H -0.022 13.728 -8.099 1.00 . A A . 20 PHE HA 1 1
13 8566 1 1 20 PHE HB2 H 0.618 13.709 -5.616 1.00 . A A . 20 PHE HB2 1 1
13 8567 1 1 20 PHE HB3 H 1.554 15.159 -5.967 1.00 . A A . 20 PHE HB3 1 1
13 8568 1 1 20 PHE HD1 H -1.878 13.785 -6.453 1.00 . A A . 20 PHE HD1 1 1
13 8569 1 1 20 PHE HD2 H 0.543 17.204 -5.702 1.00 . A A . 20 PHE HD2 1 1
13 8570 1 1 20 PHE HE1 H -3.904 15.153 -6.171 1.00 . A A . 20 PHE HE1 1 1
13 8571 1 1 20 PHE HE2 H -1.479 18.577 -5.419 1.00 . A A . 20 PHE HE2 1 1
13 8572 1 1 20 PHE HZ H -3.706 17.552 -5.654 1.00 . A A . 20 PHE HZ 1 1
13 8573 1 1 20 PHE N N 1.858 12.965 -7.727 1.00 . A A . 20 PHE N 1 1
13 8574 1 1 20 PHE O O 2.238 16.040 -8.140 1.00 . A A . 20 PHE O 1 1
13 8575 1 1 21 VAL C C 0.105 17.168 -11.178 1.00 . A A . 21 VAL C 1 1
13 8576 1 1 21 VAL CA C 1.311 16.348 -10.732 1.00 . A A . 21 VAL CA 1 1
13 8577 1 1 21 VAL CB C 2.008 15.764 -11.976 1.00 . A A . 21 VAL CB 1 1
13 8578 1 1 21 VAL CG1 C 2.415 16.876 -12.930 1.00 . A A . 21 VAL CG1 1 1
13 8579 1 1 21 VAL CG2 C 3.215 14.932 -11.567 1.00 . A A . 21 VAL CG2 1 1
13 8580 1 1 21 VAL H H 0.266 14.623 -10.090 1.00 . A A . 21 VAL H 1 1
13 8581 1 1 21 VAL HA H 2.009 16.998 -10.226 1.00 . A A . 21 VAL HA 1 1
13 8582 1 1 21 VAL HB H 1.308 15.120 -12.487 1.00 . A A . 21 VAL HB 1 1
13 8583 1 1 21 VAL HG11 H 3.304 17.364 -12.556 1.00 . A A . 21 VAL HG11 1 1
13 8584 1 1 21 VAL HG12 H 2.617 16.457 -13.905 1.00 . A A . 21 VAL HG12 1 1
13 8585 1 1 21 VAL HG13 H 1.614 17.596 -13.006 1.00 . A A . 21 VAL HG13 1 1
13 8586 1 1 21 VAL HG21 H 2.974 13.883 -11.652 1.00 . A A . 21 VAL HG21 1 1
13 8587 1 1 21 VAL HG22 H 4.047 15.164 -12.215 1.00 . A A . 21 VAL HG22 1 1
13 8588 1 1 21 VAL HG23 H 3.480 15.159 -10.545 1.00 . A A . 21 VAL HG23 1 1
13 8589 1 1 21 VAL N N 0.917 15.297 -9.802 1.00 . A A . 21 VAL N 1 1
13 8590 1 1 21 VAL O O -0.994 16.638 -11.340 1.00 . A A . 21 VAL O 1 1
13 8591 1 1 22 ASP C C -1.894 19.361 -10.793 1.00 . A A . 22 ASP C 1 1
13 8592 1 1 22 ASP CA C -0.751 19.358 -11.803 1.00 . A A . 22 ASP CA 1 1
13 8593 1 1 22 ASP CB C -1.271 18.944 -13.181 1.00 . A A . 22 ASP CB 1 1
13 8594 1 1 22 ASP CG C -0.386 19.441 -14.307 1.00 . A A . 22 ASP CG 1 1
13 8595 1 1 22 ASP H H 1.217 18.828 -11.229 1.00 . A A . 22 ASP H 1 1
13 8596 1 1 22 ASP HA H -0.343 20.356 -11.868 1.00 . A A . 22 ASP HA 1 1
13 8597 1 1 22 ASP HB2 H -1.315 17.866 -13.231 1.00 . A A . 22 ASP HB2 1 1
13 8598 1 1 22 ASP HB3 H -2.262 19.347 -13.320 1.00 . A A . 22 ASP HB3 1 1
13 8599 1 1 22 ASP N N 0.318 18.465 -11.375 1.00 . A A . 22 ASP N 1 1
13 8600 1 1 22 ASP O O -3.064 19.282 -11.165 1.00 . A A . 22 ASP O 1 1
13 8601 1 1 22 ASP OD1 O -0.511 20.626 -14.681 1.00 . A A . 22 ASP OD1 1 1
13 8602 1 1 22 ASP OD2 O 0.430 18.644 -14.815 1.00 . A A . 22 ASP OD2 1 1
13 8603 1 1 23 GLY C C -3.502 18.283 -8.567 1.00 . A A . 23 GLY C 1 1
13 8604 1 1 23 GLY CA C -2.556 19.464 -8.470 1.00 . A A . 23 GLY CA 1 1
13 8605 1 1 23 GLY H H -0.598 19.514 -9.275 1.00 . A A . 23 GLY H 1 1
13 8606 1 1 23 GLY HA2 H -2.064 19.440 -7.509 1.00 . A A . 23 GLY HA2 1 1
13 8607 1 1 23 GLY HA3 H -3.128 20.376 -8.548 1.00 . A A . 23 GLY HA3 1 1
13 8608 1 1 23 GLY N N -1.547 19.453 -9.513 1.00 . A A . 23 GLY N 1 1
13 8609 1 1 23 GLY O O -4.699 18.415 -8.314 1.00 . A A . 23 GLY O 1 1
13 8610 1 1 24 LYS C C -2.879 14.687 -9.226 1.00 . A A . 24 LYS C 1 1
13 8611 1 1 24 LYS CA C -3.768 15.916 -9.064 1.00 . A A . 24 LYS CA 1 1
13 8612 1 1 24 LYS CB C -4.715 16.034 -10.261 1.00 . A A . 24 LYS CB 1 1
13 8613 1 1 24 LYS CD C -7.153 16.266 -10.818 1.00 . A A . 24 LYS CD 1 1
13 8614 1 1 24 LYS CE C -7.239 17.060 -12.112 1.00 . A A . 24 LYS CE 1 1
13 8615 1 1 24 LYS CG C -6.014 16.754 -9.939 1.00 . A A . 24 LYS CG 1 1
13 8616 1 1 24 LYS H H -2.002 17.083 -9.122 1.00 . A A . 24 LYS H 1 1
13 8617 1 1 24 LYS HA H -4.352 15.807 -8.163 1.00 . A A . 24 LYS HA 1 1
13 8618 1 1 24 LYS HB2 H -4.214 16.575 -11.049 1.00 . A A . 24 LYS HB2 1 1
13 8619 1 1 24 LYS HB3 H -4.956 15.041 -10.613 1.00 . A A . 24 LYS HB3 1 1
13 8620 1 1 24 LYS HD2 H -6.992 15.225 -11.057 1.00 . A A . 24 LYS HD2 1 1
13 8621 1 1 24 LYS HD3 H -8.084 16.373 -10.278 1.00 . A A . 24 LYS HD3 1 1
13 8622 1 1 24 LYS HE2 H -6.245 17.171 -12.517 1.00 . A A . 24 LYS HE2 1 1
13 8623 1 1 24 LYS HE3 H -7.855 16.516 -12.813 1.00 . A A . 24 LYS HE3 1 1
13 8624 1 1 24 LYS HG2 H -6.268 16.573 -8.905 1.00 . A A . 24 LYS HG2 1 1
13 8625 1 1 24 LYS HG3 H -5.876 17.814 -10.098 1.00 . A A . 24 LYS HG3 1 1
13 8626 1 1 24 LYS HZ1 H -8.638 18.348 -11.248 1.00 . A A . 24 LYS HZ1 1 1
13 8627 1 1 24 LYS HZ2 H -8.150 18.808 -12.802 1.00 . A A . 24 LYS HZ2 1 1
13 8628 1 1 24 LYS HZ3 H -7.116 19.049 -11.485 1.00 . A A . 24 LYS HZ3 1 1
13 8629 1 1 24 LYS N N -2.964 17.125 -8.934 1.00 . A A . 24 LYS N 1 1
13 8630 1 1 24 LYS NZ N -7.827 18.410 -11.896 1.00 . A A . 24 LYS NZ 1 1
13 8631 1 1 24 LYS O O -1.673 14.805 -9.446 1.00 . A A . 24 LYS O 1 1
13 8632 1 1 25 PHE C C -2.662 11.830 -10.716 1.00 . A A . 25 PHE C 1 1
13 8633 1 1 25 PHE CA C -2.744 12.257 -9.253 1.00 . A A . 25 PHE CA 1 1
13 8634 1 1 25 PHE CB C -3.411 11.156 -8.426 1.00 . A A . 25 PHE CB 1 1
13 8635 1 1 25 PHE CD1 C -1.744 11.108 -6.551 1.00 . A A . 25 PHE CD1 1 1
13 8636 1 1 25 PHE CD2 C -4.053 11.360 -6.009 1.00 . A A . 25 PHE CD2 1 1
13 8637 1 1 25 PHE CE1 C -1.420 11.157 -5.208 1.00 . A A . 25 PHE CE1 1 1
13 8638 1 1 25 PHE CE2 C -3.735 11.410 -4.664 1.00 . A A . 25 PHE CE2 1 1
13 8639 1 1 25 PHE CG C -3.062 11.209 -6.966 1.00 . A A . 25 PHE CG 1 1
13 8640 1 1 25 PHE CZ C -2.416 11.307 -4.263 1.00 . A A . 25 PHE CZ 1 1
13 8641 1 1 25 PHE H H -4.446 13.478 -8.944 1.00 . A A . 25 PHE H 1 1
13 8642 1 1 25 PHE HA H -1.745 12.420 -8.882 1.00 . A A . 25 PHE HA 1 1
13 8643 1 1 25 PHE HB2 H -4.483 11.247 -8.514 1.00 . A A . 25 PHE HB2 1 1
13 8644 1 1 25 PHE HB3 H -3.103 10.194 -8.807 1.00 . A A . 25 PHE HB3 1 1
13 8645 1 1 25 PHE HD1 H -0.964 10.990 -7.289 1.00 . A A . 25 PHE HD1 1 1
13 8646 1 1 25 PHE HD2 H -5.083 11.439 -6.321 1.00 . A A . 25 PHE HD2 1 1
13 8647 1 1 25 PHE HE1 H -0.389 11.077 -4.898 1.00 . A A . 25 PHE HE1 1 1
13 8648 1 1 25 PHE HE2 H -4.516 11.527 -3.929 1.00 . A A . 25 PHE HE2 1 1
13 8649 1 1 25 PHE HZ H -2.165 11.347 -3.215 1.00 . A A . 25 PHE HZ 1 1
13 8650 1 1 25 PHE N N -3.482 13.507 -9.118 1.00 . A A . 25 PHE N 1 1
13 8651 1 1 25 PHE O O -3.298 12.426 -11.587 1.00 . A A . 25 PHE O 1 1
13 8652 1 1 26 LEU C C -2.060 8.803 -12.411 1.00 . A A . 26 LEU C 1 1
13 8653 1 1 26 LEU CA C -1.706 10.285 -12.336 1.00 . A A . 26 LEU CA 1 1
13 8654 1 1 26 LEU CB C -0.267 10.501 -12.809 1.00 . A A . 26 LEU CB 1 1
13 8655 1 1 26 LEU CD1 C 1.710 11.998 -13.176 1.00 . A A . 26 LEU CD1 1 1
13 8656 1 1 26 LEU CD2 C -0.606 12.929 -13.332 1.00 . A A . 26 LEU CD2 1 1
13 8657 1 1 26 LEU CG C 0.290 11.915 -12.638 1.00 . A A . 26 LEU CG 1 1
13 8658 1 1 26 LEU H H -1.393 10.359 -10.245 1.00 . A A . 26 LEU H 1 1
13 8659 1 1 26 LEU HA H -2.375 10.835 -12.982 1.00 . A A . 26 LEU HA 1 1
13 8660 1 1 26 LEU HB2 H 0.367 9.826 -12.256 1.00 . A A . 26 LEU HB2 1 1
13 8661 1 1 26 LEU HB3 H -0.224 10.253 -13.860 1.00 . A A . 26 LEU HB3 1 1
13 8662 1 1 26 LEU HD11 H 2.396 11.591 -12.449 1.00 . A A . 26 LEU HD11 1 1
13 8663 1 1 26 LEU HD12 H 1.961 13.030 -13.370 1.00 . A A . 26 LEU HD12 1 1
13 8664 1 1 26 LEU HD13 H 1.780 11.432 -14.094 1.00 . A A . 26 LEU HD13 1 1
13 8665 1 1 26 LEU HD21 H -1.524 13.039 -12.775 1.00 . A A . 26 LEU HD21 1 1
13 8666 1 1 26 LEU HD22 H -0.829 12.587 -14.332 1.00 . A A . 26 LEU HD22 1 1
13 8667 1 1 26 LEU HD23 H -0.099 13.881 -13.384 1.00 . A A . 26 LEU HD23 1 1
13 8668 1 1 26 LEU HG H 0.319 12.157 -11.584 1.00 . A A . 26 LEU HG 1 1
13 8669 1 1 26 LEU N N -1.874 10.793 -10.980 1.00 . A A . 26 LEU N 1 1
13 8670 1 1 26 LEU O O -2.259 8.254 -13.495 1.00 . A A . 26 LEU O 1 1
13 8671 1 1 27 CYS C C -3.983 6.535 -11.229 1.00 . A A . 27 CYS C 1 1
13 8672 1 1 27 CYS CA C -2.472 6.742 -11.183 1.00 . A A . 27 CYS CA 1 1
13 8673 1 1 27 CYS CB C -1.900 6.124 -9.905 1.00 . A A . 27 CYS CB 1 1
13 8674 1 1 27 CYS H H -1.970 8.651 -10.419 1.00 . A A . 27 CYS H 1 1
13 8675 1 1 27 CYS HA H -2.027 6.256 -12.037 1.00 . A A . 27 CYS HA 1 1
13 8676 1 1 27 CYS HB2 H -2.383 5.173 -9.728 1.00 . A A . 27 CYS HB2 1 1
13 8677 1 1 27 CYS HB3 H -0.840 5.965 -10.034 1.00 . A A . 27 CYS HB3 1 1
13 8678 1 1 27 CYS N N -2.140 8.160 -11.251 1.00 . A A . 27 CYS N 1 1
13 8679 1 1 27 CYS O O -4.480 5.664 -11.945 1.00 . A A . 27 CYS O 1 1
13 8680 1 1 27 CYS SG S -2.133 7.148 -8.416 1.00 . A A . 27 CYS SG 1 1
13 8681 1 1 28 CYS C C -6.805 8.610 -10.661 1.00 . A A . 28 CYS C 1 1
13 8682 1 1 28 CYS CA C -6.163 7.247 -10.416 1.00 . A A . 28 CYS CA 1 1
13 8683 1 1 28 CYS CB C -6.616 6.694 -9.063 1.00 . A A . 28 CYS CB 1 1
13 8684 1 1 28 CYS H H -4.256 8.017 -9.915 1.00 . A A . 28 CYS H 1 1
13 8685 1 1 28 CYS HA H -6.478 6.570 -11.195 1.00 . A A . 28 CYS HA 1 1
13 8686 1 1 28 CYS HB2 H -7.674 6.880 -8.943 1.00 . A A . 28 CYS HB2 1 1
13 8687 1 1 28 CYS HB3 H -6.438 5.630 -9.041 1.00 . A A . 28 CYS HB3 1 1
13 8688 1 1 28 CYS N N -4.709 7.342 -10.464 1.00 . A A . 28 CYS N 1 1
13 8689 1 1 28 CYS O O -7.966 8.831 -10.319 1.00 . A A . 28 CYS O 1 1
13 8690 1 1 28 CYS SG S -5.760 7.431 -7.635 1.00 . A A . 28 CYS SG 1 1
13 8691 1 1 29 GLN C C -7.486 11.339 -10.455 1.00 . A A . 29 GLN C 1 1
13 8692 1 1 29 GLN CA C -6.533 10.862 -11.546 1.00 . A A . 29 GLN CA 1 1
13 8693 1 1 29 GLN CB C -7.239 10.885 -12.902 1.00 . A A . 29 GLN CB 1 1
13 8694 1 1 29 GLN CD C -5.614 9.563 -14.315 1.00 . A A . 29 GLN CD 1 1
13 8695 1 1 29 GLN CG C -6.284 10.903 -14.085 1.00 . A A . 29 GLN CG 1 1
13 8696 1 1 29 GLN H H -5.121 9.284 -11.505 1.00 . A A . 29 GLN H 1 1
13 8697 1 1 29 GLN HA H -5.684 11.527 -11.581 1.00 . A A . 29 GLN HA 1 1
13 8698 1 1 29 GLN HB2 H -7.864 10.009 -12.985 1.00 . A A . 29 GLN HB2 1 1
13 8699 1 1 29 GLN HB3 H -7.860 11.767 -12.956 1.00 . A A . 29 GLN HB3 1 1
13 8700 1 1 29 GLN HE21 H -4.128 10.446 -15.297 1.00 . A A . 29 GLN HE21 1 1
13 8701 1 1 29 GLN HE22 H -4.016 8.729 -15.154 1.00 . A A . 29 GLN HE22 1 1
13 8702 1 1 29 GLN HG2 H -6.836 11.169 -14.974 1.00 . A A . 29 GLN HG2 1 1
13 8703 1 1 29 GLN HG3 H -5.520 11.645 -13.903 1.00 . A A . 29 GLN HG3 1 1
13 8704 1 1 29 GLN N N -6.039 9.520 -11.256 1.00 . A A . 29 GLN N 1 1
13 8705 1 1 29 GLN NE2 N -4.471 9.581 -14.991 1.00 . A A . 29 GLN NE2 1 1
13 8706 1 1 29 GLN O O -8.548 11.888 -10.744 1.00 . A A . 29 GLN O 1 1
13 8707 1 1 29 GLN OE1 O -6.119 8.523 -13.890 1.00 . A A . 29 GLN OE1 1 1
13 8708 1 1 30 GLN C C -7.466 12.884 -7.526 1.00 . A A . 30 GLN C 1 1
13 8709 1 1 30 GLN CA C -7.919 11.533 -8.068 1.00 . A A . 30 GLN CA 1 1
13 8710 1 1 30 GLN CB C -7.856 10.478 -6.961 1.00 . A A . 30 GLN CB 1 1
13 8711 1 1 30 GLN CD C -9.213 8.618 -5.922 1.00 . A A . 30 GLN CD 1 1
13 8712 1 1 30 GLN CG C -8.763 9.284 -7.208 1.00 . A A . 30 GLN CG 1 1
13 8713 1 1 30 GLN H H -6.239 10.682 -9.036 1.00 . A A . 30 GLN H 1 1
13 8714 1 1 30 GLN HA H -8.938 11.620 -8.412 1.00 . A A . 30 GLN HA 1 1
13 8715 1 1 30 GLN HB2 H -6.841 10.122 -6.876 1.00 . A A . 30 GLN HB2 1 1
13 8716 1 1 30 GLN HB3 H -8.148 10.937 -6.028 1.00 . A A . 30 GLN HB3 1 1
13 8717 1 1 30 GLN HE21 H -7.425 7.776 -5.704 1.00 . A A . 30 GLN HE21 1 1
13 8718 1 1 30 GLN HE22 H -8.579 7.418 -4.469 1.00 . A A . 30 GLN HE22 1 1
13 8719 1 1 30 GLN HG2 H -9.638 9.617 -7.747 1.00 . A A . 30 GLN HG2 1 1
13 8720 1 1 30 GLN HG3 H -8.228 8.559 -7.803 1.00 . A A . 30 GLN HG3 1 1
13 8721 1 1 30 GLN N N -7.097 11.125 -9.202 1.00 . A A . 30 GLN N 1 1
13 8722 1 1 30 GLN NE2 N -8.315 7.860 -5.302 1.00 . A A . 30 GLN NE2 1 1
13 8723 1 1 30 GLN O O -6.288 13.080 -7.225 1.00 . A A . 30 GLN O 1 1
13 8724 1 1 30 GLN OE1 O -10.355 8.782 -5.490 1.00 . A A . 30 GLN OE1 1 1
13 8725 1 1 31 SER C C -7.750 15.103 -5.418 1.00 . A A . 31 SER C 1 1
13 8726 1 1 31 SER CA C -8.104 15.148 -6.901 1.00 . A A . 31 SER CA 1 1
13 8727 1 1 31 SER CB C -9.295 16.083 -7.124 1.00 . A A . 31 SER CB 1 1
13 8728 1 1 31 SER H H -9.329 13.596 -7.659 1.00 . A A . 31 SER H 1 1
13 8729 1 1 31 SER HA H -7.255 15.524 -7.451 1.00 . A A . 31 SER HA 1 1
13 8730 1 1 31 SER HB2 H -9.384 16.304 -8.176 1.00 . A A . 31 SER HB2 1 1
13 8731 1 1 31 SER HB3 H -10.198 15.599 -6.779 1.00 . A A . 31 SER HB3 1 1
13 8732 1 1 31 SER HG H -9.987 17.703 -6.267 1.00 . A A . 31 SER HG 1 1
13 8733 1 1 31 SER N N -8.408 13.813 -7.404 1.00 . A A . 31 SER N 1 1
13 8734 1 1 31 SER O O -6.876 15.837 -4.953 1.00 . A A . 31 SER O 1 1
13 8735 1 1 31 SER OG O -9.129 17.298 -6.414 1.00 . A A . 31 SER OG 1 1
13 8736 1 1 32 CYS C C -6.700 13.954 -2.959 1.00 . A A . 32 CYS C 1 1
13 8737 1 1 32 CYS CA C -8.192 14.092 -3.247 1.00 . A A . 32 CYS CA 1 1
13 8738 1 1 32 CYS CB C -8.944 12.878 -2.701 1.00 . A A . 32 CYS CB 1 1
13 8739 1 1 32 CYS H H -9.117 13.678 -5.106 1.00 . A A . 32 CYS H 1 1
13 8740 1 1 32 CYS HA H -8.559 14.982 -2.759 1.00 . A A . 32 CYS HA 1 1
13 8741 1 1 32 CYS HB2 H -9.837 12.722 -3.290 1.00 . A A . 32 CYS HB2 1 1
13 8742 1 1 32 CYS HB3 H -8.311 12.007 -2.780 1.00 . A A . 32 CYS HB3 1 1
13 8743 1 1 32 CYS N N -8.433 14.235 -4.678 1.00 . A A . 32 CYS N 1 1
13 8744 1 1 32 CYS O O -5.925 13.537 -3.819 1.00 . A A . 32 CYS O 1 1
13 8745 1 1 32 CYS SG S -9.453 13.040 -0.960 1.00 . A A . 32 CYS SG 1 1
13 8746 1 1 33 LYS C C -4.627 12.898 -0.623 1.00 . A A . 33 LYS C 1 1
13 8747 1 1 33 LYS CA C -4.907 14.218 -1.334 1.00 . A A . 33 LYS CA 1 1
13 8748 1 1 33 LYS CB C -4.546 15.390 -0.417 1.00 . A A . 33 LYS CB 1 1
13 8749 1 1 33 LYS CD C -2.725 16.839 0.525 1.00 . A A . 33 LYS CD 1 1
13 8750 1 1 33 LYS CE C -2.491 17.950 -0.487 1.00 . A A . 33 LYS CE 1 1
13 8751 1 1 33 LYS CG C -3.056 15.524 -0.158 1.00 . A A . 33 LYS CG 1 1
13 8752 1 1 33 LYS H H -6.970 14.630 -1.096 1.00 . A A . 33 LYS H 1 1
13 8753 1 1 33 LYS HA H -4.299 14.270 -2.225 1.00 . A A . 33 LYS HA 1 1
13 8754 1 1 33 LYS HB2 H -4.895 16.306 -0.871 1.00 . A A . 33 LYS HB2 1 1
13 8755 1 1 33 LYS HB3 H -5.045 15.255 0.532 1.00 . A A . 33 LYS HB3 1 1
13 8756 1 1 33 LYS HD2 H -3.547 17.120 1.167 1.00 . A A . 33 LYS HD2 1 1
13 8757 1 1 33 LYS HD3 H -1.831 16.712 1.119 1.00 . A A . 33 LYS HD3 1 1
13 8758 1 1 33 LYS HE2 H -1.913 18.732 -0.019 1.00 . A A . 33 LYS HE2 1 1
13 8759 1 1 33 LYS HE3 H -1.941 17.547 -1.324 1.00 . A A . 33 LYS HE3 1 1
13 8760 1 1 33 LYS HG2 H -2.736 14.711 0.476 1.00 . A A . 33 LYS HG2 1 1
13 8761 1 1 33 LYS HG3 H -2.530 15.476 -1.101 1.00 . A A . 33 LYS HG3 1 1
13 8762 1 1 33 LYS HZ1 H -4.568 18.170 -0.416 1.00 . A A . 33 LYS HZ1 1 1
13 8763 1 1 33 LYS HZ2 H -3.922 18.261 -1.977 1.00 . A A . 33 LYS HZ2 1 1
13 8764 1 1 33 LYS HZ3 H -3.748 19.563 -0.914 1.00 . A A . 33 LYS HZ3 1 1
13 8765 1 1 33 LYS N N -6.305 14.305 -1.740 1.00 . A A . 33 LYS N 1 1
13 8766 1 1 33 LYS NZ N -3.772 18.527 -0.983 1.00 . A A . 33 LYS NZ 1 1
13 8767 1 1 33 LYS O O -3.603 12.258 -0.863 1.00 . A A . 33 LYS O 1 1
13 8768 1 1 34 ALA C C -6.288 10.157 0.414 1.00 . A A . 34 ALA C 1 1
13 8769 1 1 34 ALA CA C -5.398 11.251 0.994 1.00 . A A . 34 ALA CA 1 1
13 8770 1 1 34 ALA CB C -5.720 11.472 2.464 1.00 . A A . 34 ALA CB 1 1
13 8771 1 1 34 ALA H H -6.338 13.050 0.398 1.00 . A A . 34 ALA H 1 1
13 8772 1 1 34 ALA HA H -4.365 10.938 0.920 1.00 . A A . 34 ALA HA 1 1
13 8773 1 1 34 ALA HB1 H -6.027 10.537 2.909 1.00 . A A . 34 ALA HB1 1 1
13 8774 1 1 34 ALA HB2 H -4.842 11.842 2.973 1.00 . A A . 34 ALA HB2 1 1
13 8775 1 1 34 ALA HB3 H -6.519 12.193 2.553 1.00 . A A . 34 ALA HB3 1 1
13 8776 1 1 34 ALA N N -5.544 12.496 0.251 1.00 . A A . 34 ALA N 1 1
13 8777 1 1 34 ALA O O -6.710 9.245 1.124 1.00 . A A . 34 ALA O 1 1
13 8778 1 1 35 ALA C C -7.022 7.854 -1.160 1.00 . A A . 35 ALA C 1 1
13 8779 1 1 35 ALA CA C -7.410 9.275 -1.558 1.00 . A A . 35 ALA CA 1 1
13 8780 1 1 35 ALA CB C -7.314 9.447 -3.066 1.00 . A A . 35 ALA CB 1 1
13 8781 1 1 35 ALA H H -6.204 11.006 -1.395 1.00 . A A . 35 ALA H 1 1
13 8782 1 1 35 ALA HA H -8.434 9.453 -1.263 1.00 . A A . 35 ALA HA 1 1
13 8783 1 1 35 ALA HB1 H -8.282 9.715 -3.460 1.00 . A A . 35 ALA HB1 1 1
13 8784 1 1 35 ALA HB2 H -6.604 10.230 -3.294 1.00 . A A . 35 ALA HB2 1 1
13 8785 1 1 35 ALA HB3 H -6.986 8.521 -3.514 1.00 . A A . 35 ALA HB3 1 1
13 8786 1 1 35 ALA N N -6.570 10.256 -0.882 1.00 . A A . 35 ALA N 1 1
13 8787 1 1 35 ALA O O -5.878 7.575 -0.802 1.00 . A A . 35 ALA O 1 1
13 8788 1 1 36 PRO C C -6.899 4.806 -1.889 1.00 . A A . 36 PRO C 1 1
13 8789 1 1 36 PRO CA C -7.780 5.528 -0.875 1.00 . A A . 36 PRO CA 1 1
13 8790 1 1 36 PRO CB C -9.193 4.939 -0.880 1.00 . A A . 36 PRO CB 1 1
13 8791 1 1 36 PRO CD C -9.384 7.197 -1.642 1.00 . A A . 36 PRO CD 1 1
13 8792 1 1 36 PRO CG C -9.966 5.820 -1.801 1.00 . A A . 36 PRO CG 1 1
13 8793 1 1 36 PRO HA H -7.350 5.425 0.111 1.00 . A A . 36 PRO HA 1 1
13 8794 1 1 36 PRO HB2 H -9.161 3.921 -1.241 1.00 . A A . 36 PRO HB2 1 1
13 8795 1 1 36 PRO HB3 H -9.600 4.961 0.120 1.00 . A A . 36 PRO HB3 1 1
13 8796 1 1 36 PRO HD2 H -9.409 7.728 -2.583 1.00 . A A . 36 PRO HD2 1 1
13 8797 1 1 36 PRO HD3 H -9.917 7.748 -0.882 1.00 . A A . 36 PRO HD3 1 1
13 8798 1 1 36 PRO HG2 H -9.852 5.479 -2.817 1.00 . A A . 36 PRO HG2 1 1
13 8799 1 1 36 PRO HG3 H -11.008 5.821 -1.518 1.00 . A A . 36 PRO HG3 1 1
13 8800 1 1 36 PRO N N -7.996 6.935 -1.224 1.00 . A A . 36 PRO N 1 1
13 8801 1 1 36 PRO O O -7.142 4.870 -3.092 1.00 . A A . 36 PRO O 1 1
13 8802 1 1 37 GLY C C -5.685 2.794 -3.466 1.00 . A A . 37 GLY C 1 1
13 8803 1 1 37 GLY CA C -4.972 3.397 -2.271 1.00 . A A . 37 GLY CA 1 1
13 8804 1 1 37 GLY H H -5.728 4.105 -0.424 1.00 . A A . 37 GLY H 1 1
13 8805 1 1 37 GLY HA2 H -4.209 4.076 -2.625 1.00 . A A . 37 GLY HA2 1 1
13 8806 1 1 37 GLY HA3 H -4.500 2.603 -1.710 1.00 . A A . 37 GLY HA3 1 1
13 8807 1 1 37 GLY N N -5.873 4.120 -1.393 1.00 . A A . 37 GLY N 1 1
13 8808 1 1 37 GLY O O -6.429 1.824 -3.329 1.00 . A A . 37 GLY O 1 1
13 8809 1 1 38 CYS C C -5.588 1.487 -6.213 1.00 . A A . 38 CYS C 1 1
13 8810 1 1 38 CYS CA C -6.085 2.887 -5.864 1.00 . A A . 38 CYS CA 1 1
13 8811 1 1 38 CYS CB C -5.798 3.844 -7.023 1.00 . A A . 38 CYS CB 1 1
13 8812 1 1 38 CYS H H -4.853 4.142 -4.686 1.00 . A A . 38 CYS H 1 1
13 8813 1 1 38 CYS HA H -7.151 2.847 -5.697 1.00 . A A . 38 CYS HA 1 1
13 8814 1 1 38 CYS HB2 H -6.254 3.456 -7.921 1.00 . A A . 38 CYS HB2 1 1
13 8815 1 1 38 CYS HB3 H -6.226 4.810 -6.796 1.00 . A A . 38 CYS HB3 1 1
13 8816 1 1 38 CYS N N -5.458 3.371 -4.641 1.00 . A A . 38 CYS N 1 1
13 8817 1 1 38 CYS O O -6.348 0.649 -6.701 1.00 . A A . 38 CYS O 1 1
13 8818 1 1 38 CYS SG S -4.026 4.089 -7.365 1.00 . A A . 38 CYS SG 1 1
13 8819 1 1 39 THR C C -4.170 -1.112 -5.244 1.00 . A A . 39 THR C 1 1
13 8820 1 1 39 THR CA C -3.708 -0.059 -6.247 1.00 . A A . 39 THR CA 1 1
13 8821 1 1 39 THR CB C -2.170 0.015 -6.224 1.00 . A A . 39 THR CB 1 1
13 8822 1 1 39 THR CG2 C -1.557 -1.293 -6.701 1.00 . A A . 39 THR CG2 1 1
13 8823 1 1 39 THR H H -3.752 1.947 -5.570 1.00 . A A . 39 THR H 1 1
13 8824 1 1 39 THR HA H -4.019 -0.358 -7.236 1.00 . A A . 39 THR HA 1 1
13 8825 1 1 39 THR HB H -1.848 0.196 -5.208 1.00 . A A . 39 THR HB 1 1
13 8826 1 1 39 THR HG1 H -1.580 0.767 -7.949 1.00 . A A . 39 THR HG1 1 1
13 8827 1 1 39 THR HG21 H -0.569 -1.106 -7.091 1.00 . A A . 39 THR HG21 1 1
13 8828 1 1 39 THR HG22 H -2.176 -1.717 -7.478 1.00 . A A . 39 THR HG22 1 1
13 8829 1 1 39 THR HG23 H -1.495 -1.984 -5.874 1.00 . A A . 39 THR HG23 1 1
13 8830 1 1 39 THR N N -4.307 1.238 -5.960 1.00 . A A . 39 THR N 1 1
13 8831 1 1 39 THR O O -3.917 -0.994 -4.045 1.00 . A A . 39 THR O 1 1
13 8832 1 1 39 THR OG1 O -1.719 1.090 -7.056 1.00 . A A . 39 THR OG1 1 1
13 8833 1 1 40 LEU C C -4.602 -4.518 -5.172 1.00 . A A . 40 LEU C 1 1
13 8834 1 1 40 LEU CA C -5.343 -3.215 -4.892 1.00 . A A . 40 LEU CA 1 1
13 8835 1 1 40 LEU CB C -6.844 -3.411 -5.109 1.00 . A A . 40 LEU CB 1 1
13 8836 1 1 40 LEU CD1 C -7.520 -3.615 -2.703 1.00 . A A . 40 LEU CD1 1 1
13 8837 1 1 40 LEU CD2 C -9.003 -4.529 -4.497 1.00 . A A . 40 LEU CD2 1 1
13 8838 1 1 40 LEU CG C -7.565 -4.276 -4.073 1.00 . A A . 40 LEU CG 1 1
13 8839 1 1 40 LEU H H -5.017 -2.177 -6.707 1.00 . A A . 40 LEU H 1 1
13 8840 1 1 40 LEU HA H -5.170 -2.930 -3.864 1.00 . A A . 40 LEU HA 1 1
13 8841 1 1 40 LEU HB2 H -7.309 -2.437 -5.107 1.00 . A A . 40 LEU HB2 1 1
13 8842 1 1 40 LEU HB3 H -6.980 -3.871 -6.077 1.00 . A A . 40 LEU HB3 1 1
13 8843 1 1 40 LEU HD11 H -8.503 -3.641 -2.259 1.00 . A A . 40 LEU HD11 1 1
13 8844 1 1 40 LEU HD12 H -7.199 -2.590 -2.808 1.00 . A A . 40 LEU HD12 1 1
13 8845 1 1 40 LEU HD13 H -6.823 -4.147 -2.071 1.00 . A A . 40 LEU HD13 1 1
13 8846 1 1 40 LEU HD21 H -9.032 -4.762 -5.551 1.00 . A A . 40 LEU HD21 1 1
13 8847 1 1 40 LEU HD22 H -9.596 -3.646 -4.308 1.00 . A A . 40 LEU HD22 1 1
13 8848 1 1 40 LEU HD23 H -9.405 -5.360 -3.933 1.00 . A A . 40 LEU HD23 1 1
13 8849 1 1 40 LEU HG H -7.064 -5.230 -3.998 1.00 . A A . 40 LEU HG 1 1
13 8850 1 1 40 LEU N N -4.847 -2.140 -5.744 1.00 . A A . 40 LEU N 1 1
13 8851 1 1 40 LEU O O -3.953 -4.664 -6.208 1.00 . A A . 40 LEU O 1 1
13 8852 1 1 41 TRP C C -4.971 -7.764 -5.063 1.00 . A A . 41 TRP C 1 1
13 8853 1 1 41 TRP CA C -4.046 -6.755 -4.393 1.00 . A A . 41 TRP CA 1 1
13 8854 1 1 41 TRP CB C -3.599 -7.282 -3.028 1.00 . A A . 41 TRP CB 1 1
13 8855 1 1 41 TRP CD1 C -5.179 -6.300 -1.266 1.00 . A A . 41 TRP CD1 1 1
13 8856 1 1 41 TRP CD2 C -5.479 -8.486 -1.655 1.00 . A A . 41 TRP CD2 1 1
13 8857 1 1 41 TRP CE2 C -6.402 -8.074 -0.675 1.00 . A A . 41 TRP CE2 1 1
13 8858 1 1 41 TRP CE3 C -5.482 -9.822 -2.063 1.00 . A A . 41 TRP CE3 1 1
13 8859 1 1 41 TRP CG C -4.707 -7.336 -2.020 1.00 . A A . 41 TRP CG 1 1
13 8860 1 1 41 TRP CH2 C -7.296 -10.254 -0.514 1.00 . A A . 41 TRP CH2 1 1
13 8861 1 1 41 TRP CZ2 C -7.316 -8.951 -0.097 1.00 . A A . 41 TRP CZ2 1 1
13 8862 1 1 41 TRP CZ3 C -6.388 -10.692 -1.489 1.00 . A A . 41 TRP CZ3 1 1
13 8863 1 1 41 TRP H H -5.237 -5.286 -3.440 1.00 . A A . 41 TRP H 1 1
13 8864 1 1 41 TRP HA H -3.176 -6.613 -5.016 1.00 . A A . 41 TRP HA 1 1
13 8865 1 1 41 TRP HB2 H -3.207 -8.281 -3.146 1.00 . A A . 41 TRP HB2 1 1
13 8866 1 1 41 TRP HB3 H -2.824 -6.639 -2.639 1.00 . A A . 41 TRP HB3 1 1
13 8867 1 1 41 TRP HD1 H -4.798 -5.292 -1.310 1.00 . A A . 41 TRP HD1 1 1
13 8868 1 1 41 TRP HE1 H -6.700 -6.180 0.178 1.00 . A A . 41 TRP HE1 1 1
13 8869 1 1 41 TRP HE3 H -4.789 -10.179 -2.813 1.00 . A A . 41 TRP HE3 1 1
13 8870 1 1 41 TRP HH2 H -7.986 -10.969 -0.093 1.00 . A A . 41 TRP HH2 1 1
13 8871 1 1 41 TRP HZ2 H -8.022 -8.628 0.654 1.00 . A A . 41 TRP HZ2 1 1
13 8872 1 1 41 TRP HZ3 H -6.405 -11.728 -1.790 1.00 . A A . 41 TRP HZ3 1 1
13 8873 1 1 41 TRP N N -4.705 -5.462 -4.244 1.00 . A A . 41 TRP N 1 1
13 8874 1 1 41 TRP NE1 N -6.199 -6.736 -0.454 1.00 . A A . 41 TRP NE1 1 1
13 8875 1 1 41 TRP O O -5.856 -8.330 -4.421 1.00 . A A . 41 TRP O 1 1
13 8876 1 1 42 GLU C C -4.786 -9.533 -8.266 1.00 . A A . 42 GLU C 1 1
13 8877 1 1 42 GLU CA C -5.581 -8.925 -7.113 1.00 . A A . 42 GLU CA 1 1
13 8878 1 1 42 GLU CB C -6.832 -8.229 -7.653 1.00 . A A . 42 GLU CB 1 1
13 8879 1 1 42 GLU CD C -7.773 -6.358 -9.065 1.00 . A A . 42 GLU CD 1 1
13 8880 1 1 42 GLU CG C -6.531 -7.122 -8.649 1.00 . A A . 42 GLU CG 1 1
13 8881 1 1 42 GLU H H -4.042 -7.502 -6.815 1.00 . A A . 42 GLU H 1 1
13 8882 1 1 42 GLU HA H -5.881 -9.716 -6.443 1.00 . A A . 42 GLU HA 1 1
13 8883 1 1 42 GLU HB2 H -7.456 -8.964 -8.139 1.00 . A A . 42 GLU HB2 1 1
13 8884 1 1 42 GLU HB3 H -7.376 -7.800 -6.824 1.00 . A A . 42 GLU HB3 1 1
13 8885 1 1 42 GLU HG2 H -5.834 -6.431 -8.200 1.00 . A A . 42 GLU HG2 1 1
13 8886 1 1 42 GLU HG3 H -6.083 -7.560 -9.530 1.00 . A A . 42 GLU HG3 1 1
13 8887 1 1 42 GLU N N -4.763 -7.984 -6.357 1.00 . A A . 42 GLU N 1 1
13 8888 1 1 42 GLU O O -4.214 -8.815 -9.086 1.00 . A A . 42 GLU O 1 1
13 8889 1 1 42 GLU OE1 O -8.620 -6.081 -8.191 1.00 . A A . 42 GLU OE1 1 1
13 8890 1 1 42 GLU OE2 O -7.895 -6.036 -10.266 1.00 . A A . 42 GLU OE2 1 1
13 8891 1 1 43 ALA C C -4.403 -11.025 -10.750 1.00 . A A . 43 ALA C 1 1
13 8892 1 1 43 ALA CA C -4.033 -11.565 -9.372 1.00 . A A . 43 ALA CA 1 1
13 8893 1 1 43 ALA CB C -4.312 -13.058 -9.296 1.00 . A A . 43 ALA CB 1 1
13 8894 1 1 43 ALA H H -5.231 -11.378 -7.638 1.00 . A A . 43 ALA H 1 1
13 8895 1 1 43 ALA HA H -2.975 -11.413 -9.210 1.00 . A A . 43 ALA HA 1 1
13 8896 1 1 43 ALA HB1 H -5.370 -13.219 -9.153 1.00 . A A . 43 ALA HB1 1 1
13 8897 1 1 43 ALA HB2 H -3.997 -13.530 -10.215 1.00 . A A . 43 ALA HB2 1 1
13 8898 1 1 43 ALA HB3 H -3.769 -13.484 -8.466 1.00 . A A . 43 ALA HB3 1 1
13 8899 1 1 43 ALA N N -4.755 -10.861 -8.320 1.00 . A A . 43 ALA N 1 1
13 8900 1 1 43 ALA O O -3.548 -10.525 -11.482 1.00 . A A . 43 ALA O 1 1
13 8901 1 1 44 TYR C C -6.143 -9.130 -12.450 1.00 . A A . 44 TYR C 1 1
13 8902 1 1 44 TYR CA C -6.164 -10.654 -12.387 1.00 . A A . 44 TYR CA 1 1
13 8903 1 1 44 TYR CB C -7.581 -11.166 -12.645 1.00 . A A . 44 TYR CB 1 1
13 8904 1 1 44 TYR CD1 C -8.072 -10.111 -14.886 1.00 . A A . 44 TYR CD1 1 1
13 8905 1 1 44 TYR CD2 C -9.492 -9.566 -13.051 1.00 . A A . 44 TYR CD2 1 1
13 8906 1 1 44 TYR CE1 C -8.813 -9.288 -15.712 1.00 . A A . 44 TYR CE1 1 1
13 8907 1 1 44 TYR CE2 C -10.241 -8.742 -13.870 1.00 . A A . 44 TYR CE2 1 1
13 8908 1 1 44 TYR CG C -8.398 -10.265 -13.544 1.00 . A A . 44 TYR CG 1 1
13 8909 1 1 44 TYR CZ C -9.897 -8.605 -15.199 1.00 . A A . 44 TYR CZ 1 1
13 8910 1 1 44 TYR H H -6.315 -11.537 -10.470 1.00 . A A . 44 TYR H 1 1
13 8911 1 1 44 TYR HA H -5.506 -11.043 -13.151 1.00 . A A . 44 TYR HA 1 1
13 8912 1 1 44 TYR HB2 H -7.527 -12.137 -13.113 1.00 . A A . 44 TYR HB2 1 1
13 8913 1 1 44 TYR HB3 H -8.102 -11.254 -11.703 1.00 . A A . 44 TYR HB3 1 1
13 8914 1 1 44 TYR HD1 H -7.223 -10.646 -15.285 1.00 . A A . 44 TYR HD1 1 1
13 8915 1 1 44 TYR HD2 H -9.758 -9.674 -12.010 1.00 . A A . 44 TYR HD2 1 1
13 8916 1 1 44 TYR HE1 H -8.545 -9.181 -16.753 1.00 . A A . 44 TYR HE1 1 1
13 8917 1 1 44 TYR HE2 H -11.088 -8.208 -13.468 1.00 . A A . 44 TYR HE2 1 1
13 8918 1 1 44 TYR HH H -10.157 -7.625 -16.832 1.00 . A A . 44 TYR HH 1 1
13 8919 1 1 44 TYR N N -5.680 -11.129 -11.097 1.00 . A A . 44 TYR N 1 1
13 8920 1 1 44 TYR O O -6.849 -8.456 -11.698 1.00 . A A . 44 TYR O 1 1
13 8921 1 1 44 TYR OH O -10.639 -7.785 -16.016 1.00 . A A . 44 TYR OH 1 1
13 8922 1 1 45 SER C C -5.611 -6.722 -14.921 1.00 . A A . 45 SER C 1 1
13 8923 1 1 45 SER CA C -5.211 -7.147 -13.511 1.00 . A A . 45 SER CA 1 1
13 8924 1 1 45 SER CB C -3.780 -6.694 -13.216 1.00 . A A . 45 SER CB 1 1
13 8925 1 1 45 SER H H -4.791 -9.182 -13.921 1.00 . A A . 45 SER H 1 1
13 8926 1 1 45 SER HA H -5.880 -6.680 -12.804 1.00 . A A . 45 SER HA 1 1
13 8927 1 1 45 SER HB2 H -3.087 -7.335 -13.738 1.00 . A A . 45 SER HB2 1 1
13 8928 1 1 45 SER HB3 H -3.652 -5.675 -13.552 1.00 . A A . 45 SER HB3 1 1
13 8929 1 1 45 SER HG H -2.560 -6.636 -11.684 1.00 . A A . 45 SER HG 1 1
13 8930 1 1 45 SER N N -5.328 -8.592 -13.351 1.00 . A A . 45 SER N 1 1
13 8931 1 1 45 SER O O -6.377 -5.778 -15.103 1.00 . A A . 45 SER O 1 1
13 8932 1 1 45 SER OG O -3.502 -6.756 -11.828 1.00 . A A . 45 SER OG 1 1
13 8933 1 1 46 GLY C C -4.549 -7.897 -18.280 1.00 . A A . 46 GLY C 1 1
13 8934 1 1 46 GLY CA C -5.395 -7.110 -17.298 1.00 . A A . 46 GLY CA 1 1
13 8935 1 1 46 GLY H H -4.478 -8.172 -15.712 1.00 . A A . 46 GLY H 1 1
13 8936 1 1 46 GLY HA2 H -6.437 -7.330 -17.480 1.00 . A A . 46 GLY HA2 1 1
13 8937 1 1 46 GLY HA3 H -5.226 -6.056 -17.459 1.00 . A A . 46 GLY HA3 1 1
13 8938 1 1 46 GLY N N -5.083 -7.428 -15.917 1.00 . A A . 46 GLY N 1 1
13 8939 1 1 46 GLY O O -3.706 -7.345 -18.986 1.00 . A A . 46 GLY O 1 1
13 8940 1 1 47 PRO C C -4.396 -9.895 -20.692 1.00 . A A . 47 PRO C 1 1
13 8941 1 1 47 PRO CA C -4.029 -10.111 -19.228 1.00 . A A . 47 PRO CA 1 1
13 8942 1 1 47 PRO CB C -4.456 -11.508 -18.770 1.00 . A A . 47 PRO CB 1 1
13 8943 1 1 47 PRO CD C -5.759 -9.945 -17.515 1.00 . A A . 47 PRO CD 1 1
13 8944 1 1 47 PRO CG C -5.793 -11.310 -18.145 1.00 . A A . 47 PRO CG 1 1
13 8945 1 1 47 PRO HA H -2.961 -10.001 -19.105 1.00 . A A . 47 PRO HA 1 1
13 8946 1 1 47 PRO HB2 H -4.512 -12.169 -19.624 1.00 . A A . 47 PRO HB2 1 1
13 8947 1 1 47 PRO HB3 H -3.741 -11.892 -18.058 1.00 . A A . 47 PRO HB3 1 1
13 8948 1 1 47 PRO HD2 H -6.729 -9.475 -17.578 1.00 . A A . 47 PRO HD2 1 1
13 8949 1 1 47 PRO HD3 H -5.435 -10.011 -16.487 1.00 . A A . 47 PRO HD3 1 1
13 8950 1 1 47 PRO HG2 H -6.562 -11.355 -18.901 1.00 . A A . 47 PRO HG2 1 1
13 8951 1 1 47 PRO HG3 H -5.962 -12.065 -17.391 1.00 . A A . 47 PRO HG3 1 1
13 8952 1 1 47 PRO N N -4.769 -9.219 -18.330 1.00 . A A . 47 PRO N 1 1
13 8953 1 1 47 PRO O O -3.522 -9.776 -21.549 1.00 . A A . 47 PRO O 1 1
13 8954 1 1 48 SER C C -6.435 -8.168 -22.607 1.00 . A A . 48 SER C 1 1
13 8955 1 1 48 SER CA C -6.177 -9.646 -22.332 1.00 . A A . 48 SER CA 1 1
13 8956 1 1 48 SER CB C -7.457 -10.451 -22.565 1.00 . A A . 48 SER CB 1 1
13 8957 1 1 48 SER H H -6.344 -9.946 -20.242 1.00 . A A . 48 SER H 1 1
13 8958 1 1 48 SER HA H -5.413 -9.998 -23.009 1.00 . A A . 48 SER HA 1 1
13 8959 1 1 48 SER HB2 H -7.418 -11.360 -21.984 1.00 . A A . 48 SER HB2 1 1
13 8960 1 1 48 SER HB3 H -8.309 -9.863 -22.256 1.00 . A A . 48 SER HB3 1 1
13 8961 1 1 48 SER HG H -7.623 -11.743 -24.027 1.00 . A A . 48 SER HG 1 1
13 8962 1 1 48 SER N N -5.695 -9.844 -20.970 1.00 . A A . 48 SER N 1 1
13 8963 1 1 48 SER O O -7.405 -7.593 -22.114 1.00 . A A . 48 SER O 1 1
13 8964 1 1 48 SER OG O -7.607 -10.787 -23.933 1.00 . A A . 48 SER OG 1 1
13 8965 1 1 49 SER C C -6.761 -5.937 -24.801 1.00 . A A . 49 SER C 1 1
13 8966 1 1 49 SER CA C -5.687 -6.145 -23.736 1.00 . A A . 49 SER CA 1 1
13 8967 1 1 49 SER CB C -4.349 -5.593 -24.231 1.00 . A A . 49 SER CB 1 1
13 8968 1 1 49 SER H H -4.805 -8.069 -23.760 1.00 . A A . 49 SER H 1 1
13 8969 1 1 49 SER HA H -5.977 -5.615 -22.841 1.00 . A A . 49 SER HA 1 1
13 8970 1 1 49 SER HB2 H -3.556 -5.953 -23.593 1.00 . A A . 49 SER HB2 1 1
13 8971 1 1 49 SER HB3 H -4.177 -5.927 -25.244 1.00 . A A . 49 SER HB3 1 1
13 8972 1 1 49 SER HG H -5.241 -3.850 -24.308 1.00 . A A . 49 SER HG 1 1
13 8973 1 1 49 SER N N -5.558 -7.557 -23.397 1.00 . A A . 49 SER N 1 1
13 8974 1 1 49 SER O O -6.475 -5.949 -25.997 1.00 . A A . 49 SER O 1 1
13 8975 1 1 49 SER OG O -4.343 -4.176 -24.210 1.00 . A A . 49 SER OG 1 1
13 8976 1 1 50 GLY C C -10.434 -5.945 -24.692 1.00 . A A . 50 GLY C 1 1
13 8977 1 1 50 GLY CA C -9.097 -5.540 -25.280 1.00 . A A . 50 GLY CA 1 1
13 8978 1 1 50 GLY H H -8.167 -5.749 -23.388 1.00 . A A . 50 GLY H 1 1
13 8979 1 1 50 GLY HA2 H -9.134 -4.495 -25.548 1.00 . A A . 50 GLY HA2 1 1
13 8980 1 1 50 GLY HA3 H -8.917 -6.124 -26.171 1.00 . A A . 50 GLY HA3 1 1
13 8981 1 1 50 GLY N N -7.998 -5.747 -24.354 1.00 . A A . 50 GLY N 1 1
13 8982 1 1 50 GLY O O -11.256 -6.515 -25.410 1.00 . A A . 50 GLY O 1 1
13 8983 2 2 1 ZN ZN ZN -3.770 6.448 -7.076 1.00 . B A . 201 ZN ZN 1 1
14 8984 1 1 1 GLY C C -13.363 -21.938 9.839 1.00 . A A . 1 GLY C 1 1
14 8985 1 1 1 GLY CA C -12.255 -22.871 10.288 1.00 . A A . 1 GLY CA 1 1
14 8986 1 1 1 GLY H1 H -12.553 -24.913 9.811 1.00 . A A . 1 GLY H1 1 1
14 8987 1 1 1 GLY HA2 H -11.839 -22.502 11.213 1.00 . A A . 1 GLY HA2 1 1
14 8988 1 1 1 GLY HA3 H -11.481 -22.879 9.534 1.00 . A A . 1 GLY HA3 1 1
14 8989 1 1 1 GLY N N -12.723 -24.230 10.493 1.00 . A A . 1 GLY N 1 1
14 8990 1 1 1 GLY O O -13.376 -21.485 8.695 1.00 . A A . 1 GLY O 1 1
14 8991 1 1 2 SER C C -14.945 -19.326 10.289 1.00 . A A . 2 SER C 1 1
14 8992 1 1 2 SER CA C -15.415 -20.771 10.432 1.00 . A A . 2 SER CA 1 1
14 8993 1 1 2 SER CB C -16.484 -20.867 11.522 1.00 . A A . 2 SER CB 1 1
14 8994 1 1 2 SER H H -14.228 -22.044 11.638 1.00 . A A . 2 SER H 1 1
14 8995 1 1 2 SER HA H -15.840 -21.093 9.493 1.00 . A A . 2 SER HA 1 1
14 8996 1 1 2 SER HB2 H -16.012 -20.812 12.491 1.00 . A A . 2 SER HB2 1 1
14 8997 1 1 2 SER HB3 H -17.179 -20.047 11.414 1.00 . A A . 2 SER HB3 1 1
14 8998 1 1 2 SER HG H -16.679 -22.792 11.825 1.00 . A A . 2 SER HG 1 1
14 8999 1 1 2 SER N N -14.294 -21.651 10.743 1.00 . A A . 2 SER N 1 1
14 9000 1 1 2 SER O O -15.224 -18.668 9.287 1.00 . A A . 2 SER O 1 1
14 9001 1 1 2 SER OG O -17.198 -22.087 11.431 1.00 . A A . 2 SER OG 1 1
14 9002 1 1 3 SER C C -12.436 -17.375 10.484 1.00 . A A . 3 SER C 1 1
14 9003 1 1 3 SER CA C -13.728 -17.471 11.291 1.00 . A A . 3 SER CA 1 1
14 9004 1 1 3 SER CB C -13.487 -16.983 12.720 1.00 . A A . 3 SER CB 1 1
14 9005 1 1 3 SER H H -14.043 -19.414 12.072 1.00 . A A . 3 SER H 1 1
14 9006 1 1 3 SER HA H -14.475 -16.845 10.827 1.00 . A A . 3 SER HA 1 1
14 9007 1 1 3 SER HB2 H -14.390 -17.112 13.298 1.00 . A A . 3 SER HB2 1 1
14 9008 1 1 3 SER HB3 H -12.689 -17.560 13.165 1.00 . A A . 3 SER HB3 1 1
14 9009 1 1 3 SER HG H -13.450 -15.186 11.943 1.00 . A A . 3 SER HG 1 1
14 9010 1 1 3 SER N N -14.233 -18.839 11.300 1.00 . A A . 3 SER N 1 1
14 9011 1 1 3 SER O O -11.659 -18.326 10.419 1.00 . A A . 3 SER O 1 1
14 9012 1 1 3 SER OG O -13.125 -15.613 12.738 1.00 . A A . 3 SER OG 1 1
14 9013 1 1 4 GLY C C -10.014 -15.107 9.758 1.00 . A A . 4 GLY C 1 1
14 9014 1 1 4 GLY CA C -11.017 -16.015 9.075 1.00 . A A . 4 GLY CA 1 1
14 9015 1 1 4 GLY H H -12.870 -15.492 9.956 1.00 . A A . 4 GLY H 1 1
14 9016 1 1 4 GLY HA2 H -10.554 -16.973 8.893 1.00 . A A . 4 GLY HA2 1 1
14 9017 1 1 4 GLY HA3 H -11.297 -15.576 8.128 1.00 . A A . 4 GLY HA3 1 1
14 9018 1 1 4 GLY N N -12.215 -16.216 9.869 1.00 . A A . 4 GLY N 1 1
14 9019 1 1 4 GLY O O -10.317 -13.953 10.060 1.00 . A A . 4 GLY O 1 1
14 9020 1 1 5 SER C C -6.537 -14.743 9.765 1.00 . A A . 5 SER C 1 1
14 9021 1 1 5 SER CA C -7.767 -14.859 10.661 1.00 . A A . 5 SER CA 1 1
14 9022 1 1 5 SER CB C -7.383 -15.511 11.990 1.00 . A A . 5 SER CB 1 1
14 9023 1 1 5 SER H H -8.636 -16.556 9.738 1.00 . A A . 5 SER H 1 1
14 9024 1 1 5 SER HA H -8.153 -13.869 10.853 1.00 . A A . 5 SER HA 1 1
14 9025 1 1 5 SER HB2 H -8.230 -15.483 12.659 1.00 . A A . 5 SER HB2 1 1
14 9026 1 1 5 SER HB3 H -7.096 -16.538 11.815 1.00 . A A . 5 SER HB3 1 1
14 9027 1 1 5 SER HG H -5.482 -15.068 12.153 1.00 . A A . 5 SER HG 1 1
14 9028 1 1 5 SER N N -8.816 -15.629 10.003 1.00 . A A . 5 SER N 1 1
14 9029 1 1 5 SER O O -6.268 -15.619 8.944 1.00 . A A . 5 SER O 1 1
14 9030 1 1 5 SER OG O -6.299 -14.830 12.598 1.00 . A A . 5 SER OG 1 1
14 9031 1 1 6 SER C C -3.353 -13.383 10.020 1.00 . A A . 6 SER C 1 1
14 9032 1 1 6 SER CA C -4.595 -13.418 9.134 1.00 . A A . 6 SER CA 1 1
14 9033 1 1 6 SER CB C -4.720 -12.104 8.360 1.00 . A A . 6 SER CB 1 1
14 9034 1 1 6 SER H H -6.061 -12.990 10.600 1.00 . A A . 6 SER H 1 1
14 9035 1 1 6 SER HA H -4.498 -14.233 8.432 1.00 . A A . 6 SER HA 1 1
14 9036 1 1 6 SER HB2 H -5.734 -11.992 8.008 1.00 . A A . 6 SER HB2 1 1
14 9037 1 1 6 SER HB3 H -4.472 -11.280 9.013 1.00 . A A . 6 SER HB3 1 1
14 9038 1 1 6 SER HG H -3.123 -11.474 7.416 1.00 . A A . 6 SER HG 1 1
14 9039 1 1 6 SER N N -5.794 -13.653 9.930 1.00 . A A . 6 SER N 1 1
14 9040 1 1 6 SER O O -3.279 -12.607 10.973 1.00 . A A . 6 SER O 1 1
14 9041 1 1 6 SER OG O -3.844 -12.084 7.246 1.00 . A A . 6 SER OG 1 1
14 9042 1 1 7 GLY C C -0.029 -13.495 9.833 1.00 . A A . 7 GLY C 1 1
14 9043 1 1 7 GLY CA C -1.155 -14.281 10.476 1.00 . A A . 7 GLY CA 1 1
14 9044 1 1 7 GLY H H -2.495 -14.825 8.929 1.00 . A A . 7 GLY H 1 1
14 9045 1 1 7 GLY HA2 H -1.347 -13.876 11.458 1.00 . A A . 7 GLY HA2 1 1
14 9046 1 1 7 GLY HA3 H -0.849 -15.311 10.575 1.00 . A A . 7 GLY HA3 1 1
14 9047 1 1 7 GLY N N -2.380 -14.230 9.699 1.00 . A A . 7 GLY N 1 1
14 9048 1 1 7 GLY O O 0.908 -14.075 9.285 1.00 . A A . 7 GLY O 1 1
14 9049 1 1 8 ASN C C 0.939 -9.957 10.030 1.00 . A A . 8 ASN C 1 1
14 9050 1 1 8 ASN CA C 0.897 -11.305 9.316 1.00 . A A . 8 ASN CA 1 1
14 9051 1 1 8 ASN CB C 0.628 -11.096 7.824 1.00 . A A . 8 ASN CB 1 1
14 9052 1 1 8 ASN CG C 0.597 -12.403 7.054 1.00 . A A . 8 ASN CG 1 1
14 9053 1 1 8 ASN H H -0.891 -11.767 10.348 1.00 . A A . 8 ASN H 1 1
14 9054 1 1 8 ASN HA H 1.854 -11.791 9.435 1.00 . A A . 8 ASN HA 1 1
14 9055 1 1 8 ASN HB2 H -0.328 -10.607 7.703 1.00 . A A . 8 ASN HB2 1 1
14 9056 1 1 8 ASN HB3 H 1.404 -10.472 7.407 1.00 . A A . 8 ASN HB3 1 1
14 9057 1 1 8 ASN HD21 H 2.416 -12.047 6.332 1.00 . A A . 8 ASN HD21 1 1
14 9058 1 1 8 ASN HD22 H 1.680 -13.525 5.821 1.00 . A A . 8 ASN HD22 1 1
14 9059 1 1 8 ASN N N -0.120 -12.171 9.898 1.00 . A A . 8 ASN N 1 1
14 9060 1 1 8 ASN ND2 N 1.673 -12.688 6.329 1.00 . A A . 8 ASN ND2 1 1
14 9061 1 1 8 ASN O O -0.066 -9.472 10.550 1.00 . A A . 8 ASN O 1 1
14 9062 1 1 8 ASN OD1 O -0.382 -13.147 7.111 1.00 . A A . 8 ASN OD1 1 1
14 9063 1 1 9 PRO C C 1.644 -6.903 9.947 1.00 . A A . 9 PRO C 1 1
14 9064 1 1 9 PRO CA C 2.329 -8.036 10.701 1.00 . A A . 9 PRO CA 1 1
14 9065 1 1 9 PRO CB C 3.848 -7.857 10.672 1.00 . A A . 9 PRO CB 1 1
14 9066 1 1 9 PRO CD C 3.368 -9.858 9.456 1.00 . A A . 9 PRO CD 1 1
14 9067 1 1 9 PRO CG C 4.306 -8.684 9.521 1.00 . A A . 9 PRO CG 1 1
14 9068 1 1 9 PRO HA H 1.985 -8.045 11.726 1.00 . A A . 9 PRO HA 1 1
14 9069 1 1 9 PRO HB2 H 4.088 -6.813 10.529 1.00 . A A . 9 PRO HB2 1 1
14 9070 1 1 9 PRO HB3 H 4.274 -8.205 11.602 1.00 . A A . 9 PRO HB3 1 1
14 9071 1 1 9 PRO HD2 H 3.206 -10.155 8.430 1.00 . A A . 9 PRO HD2 1 1
14 9072 1 1 9 PRO HD3 H 3.757 -10.684 10.032 1.00 . A A . 9 PRO HD3 1 1
14 9073 1 1 9 PRO HG2 H 4.250 -8.109 8.610 1.00 . A A . 9 PRO HG2 1 1
14 9074 1 1 9 PRO HG3 H 5.318 -9.023 9.691 1.00 . A A . 9 PRO HG3 1 1
14 9075 1 1 9 PRO N N 2.128 -9.337 10.056 1.00 . A A . 9 PRO N 1 1
14 9076 1 1 9 PRO O O 1.664 -5.751 10.383 1.00 . A A . 9 PRO O 1 1
14 9077 1 1 10 HIS C C -1.034 -6.749 7.580 1.00 . A A . 10 HIS C 1 1
14 9078 1 1 10 HIS CA C 0.345 -6.243 7.995 1.00 . A A . 10 HIS CA 1 1
14 9079 1 1 10 HIS CB C 1.172 -5.904 6.755 1.00 . A A . 10 HIS CB 1 1
14 9080 1 1 10 HIS CD2 C 2.845 -4.247 7.841 1.00 . A A . 10 HIS CD2 1 1
14 9081 1 1 10 HIS CE1 C 4.700 -5.081 7.020 1.00 . A A . 10 HIS CE1 1 1
14 9082 1 1 10 HIS CG C 2.509 -5.308 7.071 1.00 . A A . 10 HIS CG 1 1
14 9083 1 1 10 HIS H H 1.056 -8.169 8.515 1.00 . A A . 10 HIS H 1 1
14 9084 1 1 10 HIS HA H 0.222 -5.351 8.591 1.00 . A A . 10 HIS HA 1 1
14 9085 1 1 10 HIS HB2 H 1.338 -6.807 6.184 1.00 . A A . 10 HIS HB2 1 1
14 9086 1 1 10 HIS HB3 H 0.626 -5.196 6.149 1.00 . A A . 10 HIS HB3 1 1
14 9087 1 1 10 HIS HD2 H 2.165 -3.612 8.392 1.00 . A A . 10 HIS HD2 1 1
14 9088 1 1 10 HIS HE1 H 5.744 -5.238 6.795 1.00 . A A . 10 HIS HE1 1 1
14 9089 1 1 10 HIS HE2 H 4.748 -3.500 8.322 1.00 . A A . 10 HIS HE2 1 1
14 9090 1 1 10 HIS N N 1.038 -7.235 8.812 1.00 . A A . 10 HIS N 1 1
14 9091 1 1 10 HIS ND1 N 3.693 -5.808 6.571 1.00 . A A . 10 HIS ND1 1 1
14 9092 1 1 10 HIS NE2 N 4.212 -4.126 7.793 1.00 . A A . 10 HIS NE2 1 1
14 9093 1 1 10 HIS O O -1.177 -7.878 7.111 1.00 . A A . 10 HIS O 1 1
14 9094 1 1 11 LEU C C -3.941 -5.370 6.287 1.00 . A A . 11 LEU C 1 1
14 9095 1 1 11 LEU CA C -3.414 -6.267 7.401 1.00 . A A . 11 LEU CA 1 1
14 9096 1 1 11 LEU CB C -4.323 -6.167 8.627 1.00 . A A . 11 LEU CB 1 1
14 9097 1 1 11 LEU CD1 C -5.705 -4.733 10.149 1.00 . A A . 11 LEU CD1 1 1
14 9098 1 1 11 LEU CD2 C -3.247 -4.321 9.939 1.00 . A A . 11 LEU CD2 1 1
14 9099 1 1 11 LEU CG C -4.507 -4.766 9.212 1.00 . A A . 11 LEU CG 1 1
14 9100 1 1 11 LEU H H -1.869 -5.019 8.136 1.00 . A A . 11 LEU H 1 1
14 9101 1 1 11 LEU HA H -3.405 -7.289 7.052 1.00 . A A . 11 LEU HA 1 1
14 9102 1 1 11 LEU HB2 H -5.297 -6.538 8.347 1.00 . A A . 11 LEU HB2 1 1
14 9103 1 1 11 LEU HB3 H -3.908 -6.798 9.399 1.00 . A A . 11 LEU HB3 1 1
14 9104 1 1 11 LEU HD11 H -6.285 -5.634 10.024 1.00 . A A . 11 LEU HD11 1 1
14 9105 1 1 11 LEU HD12 H -6.319 -3.875 9.918 1.00 . A A . 11 LEU HD12 1 1
14 9106 1 1 11 LEU HD13 H -5.361 -4.664 11.171 1.00 . A A . 11 LEU HD13 1 1
14 9107 1 1 11 LEU HD21 H -3.507 -3.954 10.921 1.00 . A A . 11 LEU HD21 1 1
14 9108 1 1 11 LEU HD22 H -2.765 -3.535 9.377 1.00 . A A . 11 LEU HD22 1 1
14 9109 1 1 11 LEU HD23 H -2.572 -5.160 10.035 1.00 . A A . 11 LEU HD23 1 1
14 9110 1 1 11 LEU HG H -4.695 -4.068 8.408 1.00 . A A . 11 LEU HG 1 1
14 9111 1 1 11 LEU N N -2.045 -5.906 7.758 1.00 . A A . 11 LEU N 1 1
14 9112 1 1 11 LEU O O -4.574 -5.843 5.342 1.00 . A A . 11 LEU O 1 1
14 9113 1 1 12 LEU C C -2.992 -2.153 5.026 1.00 . A A . 12 LEU C 1 1
14 9114 1 1 12 LEU CA C -4.119 -3.109 5.401 1.00 . A A . 12 LEU CA 1 1
14 9115 1 1 12 LEU CB C -5.320 -2.319 5.926 1.00 . A A . 12 LEU CB 1 1
14 9116 1 1 12 LEU CD1 C -6.186 -1.281 3.816 1.00 . A A . 12 LEU CD1 1 1
14 9117 1 1 12 LEU CD2 C -6.600 -0.166 6.017 1.00 . A A . 12 LEU CD2 1 1
14 9118 1 1 12 LEU CG C -5.627 -1.007 5.204 1.00 . A A . 12 LEU CG 1 1
14 9119 1 1 12 LEU H H -3.165 -3.756 7.176 1.00 . A A . 12 LEU H 1 1
14 9120 1 1 12 LEU HA H -4.418 -3.659 4.521 1.00 . A A . 12 LEU HA 1 1
14 9121 1 1 12 LEU HB2 H -6.191 -2.952 5.848 1.00 . A A . 12 LEU HB2 1 1
14 9122 1 1 12 LEU HB3 H -5.135 -2.091 6.965 1.00 . A A . 12 LEU HB3 1 1
14 9123 1 1 12 LEU HD11 H -6.989 -1.998 3.886 1.00 . A A . 12 LEU HD11 1 1
14 9124 1 1 12 LEU HD12 H -5.404 -1.674 3.183 1.00 . A A . 12 LEU HD12 1 1
14 9125 1 1 12 LEU HD13 H -6.562 -0.360 3.392 1.00 . A A . 12 LEU HD13 1 1
14 9126 1 1 12 LEU HD21 H -6.283 -0.147 7.049 1.00 . A A . 12 LEU HD21 1 1
14 9127 1 1 12 LEU HD22 H -7.589 -0.595 5.950 1.00 . A A . 12 LEU HD22 1 1
14 9128 1 1 12 LEU HD23 H -6.618 0.841 5.627 1.00 . A A . 12 LEU HD23 1 1
14 9129 1 1 12 LEU HG H -4.711 -0.444 5.089 1.00 . A A . 12 LEU HG 1 1
14 9130 1 1 12 LEU N N -3.673 -4.074 6.401 1.00 . A A . 12 LEU N 1 1
14 9131 1 1 12 LEU O O -2.663 -1.237 5.780 1.00 . A A . 12 LEU O 1 1
14 9132 1 1 13 VAL C C -1.414 -1.302 1.872 1.00 . A A . 13 VAL C 1 1
14 9133 1 1 13 VAL CA C -1.315 -1.528 3.377 1.00 . A A . 13 VAL CA 1 1
14 9134 1 1 13 VAL CB C 0.059 -2.145 3.701 1.00 . A A . 13 VAL CB 1 1
14 9135 1 1 13 VAL CG1 C 0.498 -1.760 5.106 1.00 . A A . 13 VAL CG1 1 1
14 9136 1 1 13 VAL CG2 C 0.013 -3.657 3.545 1.00 . A A . 13 VAL CG2 1 1
14 9137 1 1 13 VAL H H -2.710 -3.118 3.297 1.00 . A A . 13 VAL H 1 1
14 9138 1 1 13 VAL HA H -1.386 -0.574 3.879 1.00 . A A . 13 VAL HA 1 1
14 9139 1 1 13 VAL HB H 0.782 -1.754 3.002 1.00 . A A . 13 VAL HB 1 1
14 9140 1 1 13 VAL HG11 H 0.011 -2.403 5.825 1.00 . A A . 13 VAL HG11 1 1
14 9141 1 1 13 VAL HG12 H 1.569 -1.869 5.191 1.00 . A A . 13 VAL HG12 1 1
14 9142 1 1 13 VAL HG13 H 0.225 -0.733 5.299 1.00 . A A . 13 VAL HG13 1 1
14 9143 1 1 13 VAL HG21 H -0.767 -3.924 2.846 1.00 . A A . 13 VAL HG21 1 1
14 9144 1 1 13 VAL HG22 H 0.963 -4.009 3.174 1.00 . A A . 13 VAL HG22 1 1
14 9145 1 1 13 VAL HG23 H -0.191 -4.114 4.503 1.00 . A A . 13 VAL HG23 1 1
14 9146 1 1 13 VAL N N -2.404 -2.372 3.854 1.00 . A A . 13 VAL N 1 1
14 9147 1 1 13 VAL O O -1.157 -2.206 1.078 1.00 . A A . 13 VAL O 1 1
14 9148 1 1 14 LYS C C -1.170 1.550 -0.239 1.00 . A A . 14 LYS C 1 1
14 9149 1 1 14 LYS CA C -1.922 0.261 0.076 1.00 . A A . 14 LYS CA 1 1
14 9150 1 1 14 LYS CB C -3.398 0.417 -0.295 1.00 . A A . 14 LYS CB 1 1
14 9151 1 1 14 LYS CD C -3.989 -1.904 -1.054 1.00 . A A . 14 LYS CD 1 1
14 9152 1 1 14 LYS CE C -4.411 -3.273 -0.544 1.00 . A A . 14 LYS CE 1 1
14 9153 1 1 14 LYS CG C -4.230 -0.822 -0.015 1.00 . A A . 14 LYS CG 1 1
14 9154 1 1 14 LYS H H -1.982 0.593 2.166 1.00 . A A . 14 LYS H 1 1
14 9155 1 1 14 LYS HA H -1.496 -0.542 -0.506 1.00 . A A . 14 LYS HA 1 1
14 9156 1 1 14 LYS HB2 H -3.814 1.239 0.267 1.00 . A A . 14 LYS HB2 1 1
14 9157 1 1 14 LYS HB3 H -3.470 0.641 -1.350 1.00 . A A . 14 LYS HB3 1 1
14 9158 1 1 14 LYS HD2 H -4.559 -1.672 -1.941 1.00 . A A . 14 LYS HD2 1 1
14 9159 1 1 14 LYS HD3 H -2.936 -1.929 -1.298 1.00 . A A . 14 LYS HD3 1 1
14 9160 1 1 14 LYS HE2 H -5.231 -3.148 0.147 1.00 . A A . 14 LYS HE2 1 1
14 9161 1 1 14 LYS HE3 H -4.736 -3.871 -1.383 1.00 . A A . 14 LYS HE3 1 1
14 9162 1 1 14 LYS HG2 H -3.966 -1.210 0.959 1.00 . A A . 14 LYS HG2 1 1
14 9163 1 1 14 LYS HG3 H -5.277 -0.553 -0.024 1.00 . A A . 14 LYS HG3 1 1
14 9164 1 1 14 LYS HZ1 H -3.653 -4.469 0.993 1.00 . A A . 14 LYS HZ1 1 1
14 9165 1 1 14 LYS HZ2 H -2.571 -3.290 0.445 1.00 . A A . 14 LYS HZ2 1 1
14 9166 1 1 14 LYS HZ3 H -2.860 -4.670 -0.488 1.00 . A A . 14 LYS HZ3 1 1
14 9167 1 1 14 LYS N N -1.790 -0.087 1.485 1.00 . A A . 14 LYS N 1 1
14 9168 1 1 14 LYS NZ N -3.296 -3.975 0.150 1.00 . A A . 14 LYS NZ 1 1
14 9169 1 1 14 LYS O O -0.736 2.264 0.665 1.00 . A A . 14 LYS O 1 1
14 9170 1 1 15 TYR C C -0.780 3.473 -3.350 1.00 . A A . 15 TYR C 1 1
14 9171 1 1 15 TYR CA C -0.318 3.045 -1.961 1.00 . A A . 15 TYR CA 1 1
14 9172 1 1 15 TYR CB C 1.193 2.806 -1.964 1.00 . A A . 15 TYR CB 1 1
14 9173 1 1 15 TYR CD1 C 1.167 1.105 -3.830 1.00 . A A . 15 TYR CD1 1 1
14 9174 1 1 15 TYR CD2 C 2.758 2.877 -3.944 1.00 . A A . 15 TYR CD2 1 1
14 9175 1 1 15 TYR CE1 C 1.642 0.596 -5.023 1.00 . A A . 15 TYR CE1 1 1
14 9176 1 1 15 TYR CE2 C 3.239 2.376 -5.138 1.00 . A A . 15 TYR CE2 1 1
14 9177 1 1 15 TYR CG C 1.716 2.253 -3.270 1.00 . A A . 15 TYR CG 1 1
14 9178 1 1 15 TYR CZ C 2.677 1.234 -5.673 1.00 . A A . 15 TYR CZ 1 1
14 9179 1 1 15 TYR H H -1.387 1.234 -2.201 1.00 . A A . 15 TYR H 1 1
14 9180 1 1 15 TYR HA H -0.546 3.833 -1.258 1.00 . A A . 15 TYR HA 1 1
14 9181 1 1 15 TYR HB2 H 1.698 3.740 -1.775 1.00 . A A . 15 TYR HB2 1 1
14 9182 1 1 15 TYR HB3 H 1.442 2.103 -1.182 1.00 . A A . 15 TYR HB3 1 1
14 9183 1 1 15 TYR HD1 H 0.357 0.608 -3.319 1.00 . A A . 15 TYR HD1 1 1
14 9184 1 1 15 TYR HD2 H 3.196 3.771 -3.523 1.00 . A A . 15 TYR HD2 1 1
14 9185 1 1 15 TYR HE1 H 1.203 -0.297 -5.443 1.00 . A A . 15 TYR HE1 1 1
14 9186 1 1 15 TYR HE2 H 4.049 2.874 -5.648 1.00 . A A . 15 TYR HE2 1 1
14 9187 1 1 15 TYR HH H 2.413 0.489 -7.425 1.00 . A A . 15 TYR HH 1 1
14 9188 1 1 15 TYR N N -1.018 1.842 -1.527 1.00 . A A . 15 TYR N 1 1
14 9189 1 1 15 TYR O O -1.590 2.796 -3.984 1.00 . A A . 15 TYR O 1 1
14 9190 1 1 15 TYR OH O 3.153 0.731 -6.863 1.00 . A A . 15 TYR OH 1 1
14 9191 1 1 16 HIS C C 0.517 4.895 -6.132 1.00 . A A . 16 HIS C 1 1
14 9192 1 1 16 HIS CA C -0.615 5.122 -5.133 1.00 . A A . 16 HIS CA 1 1
14 9193 1 1 16 HIS CB C -0.941 6.613 -5.044 1.00 . A A . 16 HIS CB 1 1
14 9194 1 1 16 HIS CD2 C -2.708 7.358 -3.299 1.00 . A A . 16 HIS CD2 1 1
14 9195 1 1 16 HIS CE1 C -4.509 7.035 -4.509 1.00 . A A . 16 HIS CE1 1 1
14 9196 1 1 16 HIS CG C -2.310 6.896 -4.507 1.00 . A A . 16 HIS CG 1 1
14 9197 1 1 16 HIS H H 0.383 5.097 -3.266 1.00 . A A . 16 HIS H 1 1
14 9198 1 1 16 HIS HA H -1.490 4.590 -5.473 1.00 . A A . 16 HIS HA 1 1
14 9199 1 1 16 HIS HB2 H -0.224 7.093 -4.394 1.00 . A A . 16 HIS HB2 1 1
14 9200 1 1 16 HIS HB3 H -0.874 7.049 -6.030 1.00 . A A . 16 HIS HB3 1 1
14 9201 1 1 16 HIS HD2 H -2.069 7.618 -2.469 1.00 . A A . 16 HIS HD2 1 1
14 9202 1 1 16 HIS HE1 H -5.541 6.987 -4.823 1.00 . A A . 16 HIS HE1 1 1
14 9203 1 1 16 HIS HE2 H -4.643 7.819 -2.622 1.00 . A A . 16 HIS HE2 1 1
14 9204 1 1 16 HIS N N -0.258 4.603 -3.817 1.00 . A A . 16 HIS N 1 1
14 9205 1 1 16 HIS ND1 N -3.461 6.702 -5.241 1.00 . A A . 16 HIS ND1 1 1
14 9206 1 1 16 HIS NE2 N -4.080 7.436 -3.325 1.00 . A A . 16 HIS NE2 1 1
14 9207 1 1 16 HIS O O 1.598 5.469 -6.001 1.00 . A A . 16 HIS O 1 1
14 9208 1 1 17 SER C C 1.332 4.863 -9.187 1.00 . A A . 17 SER C 1 1
14 9209 1 1 17 SER CA C 1.258 3.749 -8.148 1.00 . A A . 17 SER CA 1 1
14 9210 1 1 17 SER CB C 0.929 2.420 -8.831 1.00 . A A . 17 SER CB 1 1
14 9211 1 1 17 SER H H -0.622 3.630 -7.180 1.00 . A A . 17 SER H 1 1
14 9212 1 1 17 SER HA H 2.216 3.665 -7.658 1.00 . A A . 17 SER HA 1 1
14 9213 1 1 17 SER HB2 H 0.881 1.638 -8.088 1.00 . A A . 17 SER HB2 1 1
14 9214 1 1 17 SER HB3 H -0.026 2.502 -9.330 1.00 . A A . 17 SER HB3 1 1
14 9215 1 1 17 SER HG H 2.104 2.844 -10.340 1.00 . A A . 17 SER HG 1 1
14 9216 1 1 17 SER N N 0.260 4.055 -7.129 1.00 . A A . 17 SER N 1 1
14 9217 1 1 17 SER O O 1.373 4.605 -10.389 1.00 . A A . 17 SER O 1 1
14 9218 1 1 17 SER OG O 1.917 2.080 -9.787 1.00 . A A . 17 SER OG 1 1
14 9219 1 1 18 GLY C C 1.782 8.528 -8.897 1.00 . A A . 18 GLY C 1 1
14 9220 1 1 18 GLY CA C 1.420 7.242 -9.613 1.00 . A A . 18 GLY CA 1 1
14 9221 1 1 18 GLY H H 1.316 6.252 -7.745 1.00 . A A . 18 GLY H 1 1
14 9222 1 1 18 GLY HA2 H 2.163 7.043 -10.371 1.00 . A A . 18 GLY HA2 1 1
14 9223 1 1 18 GLY HA3 H 0.459 7.368 -10.091 1.00 . A A . 18 GLY HA3 1 1
14 9224 1 1 18 GLY N N 1.350 6.106 -8.713 1.00 . A A . 18 GLY N 1 1
14 9225 1 1 18 GLY O O 1.443 8.713 -7.729 1.00 . A A . 18 GLY O 1 1
14 9226 1 1 19 PHE C C 1.698 11.639 -8.888 1.00 . A A . 19 PHE C 1 1
14 9227 1 1 19 PHE CA C 2.887 10.693 -9.021 1.00 . A A . 19 PHE CA 1 1
14 9228 1 1 19 PHE CB C 3.974 11.340 -9.882 1.00 . A A . 19 PHE CB 1 1
14 9229 1 1 19 PHE CD1 C 6.207 10.391 -9.244 1.00 . A A . 19 PHE CD1 1 1
14 9230 1 1 19 PHE CD2 C 5.199 9.647 -11.272 1.00 . A A . 19 PHE CD2 1 1
14 9231 1 1 19 PHE CE1 C 7.291 9.565 -9.477 1.00 . A A . 19 PHE CE1 1 1
14 9232 1 1 19 PHE CE2 C 6.280 8.819 -11.510 1.00 . A A . 19 PHE CE2 1 1
14 9233 1 1 19 PHE CG C 5.151 10.441 -10.138 1.00 . A A . 19 PHE CG 1 1
14 9234 1 1 19 PHE CZ C 7.327 8.777 -10.610 1.00 . A A . 19 PHE CZ 1 1
14 9235 1 1 19 PHE H H 2.717 9.213 -10.526 1.00 . A A . 19 PHE H 1 1
14 9236 1 1 19 PHE HA H 3.288 10.497 -8.038 1.00 . A A . 19 PHE HA 1 1
14 9237 1 1 19 PHE HB2 H 3.552 11.612 -10.838 1.00 . A A . 19 PHE HB2 1 1
14 9238 1 1 19 PHE HB3 H 4.335 12.229 -9.386 1.00 . A A . 19 PHE HB3 1 1
14 9239 1 1 19 PHE HD1 H 6.181 11.005 -8.355 1.00 . A A . 19 PHE HD1 1 1
14 9240 1 1 19 PHE HD2 H 4.379 9.678 -11.976 1.00 . A A . 19 PHE HD2 1 1
14 9241 1 1 19 PHE HE1 H 8.109 9.535 -8.772 1.00 . A A . 19 PHE HE1 1 1
14 9242 1 1 19 PHE HE2 H 6.304 8.204 -12.398 1.00 . A A . 19 PHE HE2 1 1
14 9243 1 1 19 PHE HZ H 8.173 8.133 -10.796 1.00 . A A . 19 PHE HZ 1 1
14 9244 1 1 19 PHE N N 2.476 9.419 -9.598 1.00 . A A . 19 PHE N 1 1
14 9245 1 1 19 PHE O O 0.576 11.302 -9.269 1.00 . A A . 19 PHE O 1 1
14 9246 1 1 20 PHE C C 1.344 15.182 -8.686 1.00 . A A . 20 PHE C 1 1
14 9247 1 1 20 PHE CA C 0.901 13.821 -8.159 1.00 . A A . 20 PHE CA 1 1
14 9248 1 1 20 PHE CB C 0.528 13.930 -6.680 1.00 . A A . 20 PHE CB 1 1
14 9249 1 1 20 PHE CD1 C -1.944 14.358 -6.657 1.00 . A A . 20 PHE CD1 1 1
14 9250 1 1 20 PHE CD2 C -0.485 16.108 -5.953 1.00 . A A . 20 PHE CD2 1 1
14 9251 1 1 20 PHE CE1 C -3.038 15.171 -6.423 1.00 . A A . 20 PHE CE1 1 1
14 9252 1 1 20 PHE CE2 C -1.574 16.924 -5.716 1.00 . A A . 20 PHE CE2 1 1
14 9253 1 1 20 PHE CG C -0.658 14.816 -6.424 1.00 . A A . 20 PHE CG 1 1
14 9254 1 1 20 PHE CZ C -2.852 16.456 -5.953 1.00 . A A . 20 PHE CZ 1 1
14 9255 1 1 20 PHE H H 2.865 13.036 -8.061 1.00 . A A . 20 PHE H 1 1
14 9256 1 1 20 PHE HA H 0.036 13.496 -8.717 1.00 . A A . 20 PHE HA 1 1
14 9257 1 1 20 PHE HB2 H 0.294 12.947 -6.301 1.00 . A A . 20 PHE HB2 1 1
14 9258 1 1 20 PHE HB3 H 1.368 14.331 -6.133 1.00 . A A . 20 PHE HB3 1 1
14 9259 1 1 20 PHE HD1 H -2.091 13.352 -7.025 1.00 . A A . 20 PHE HD1 1 1
14 9260 1 1 20 PHE HD2 H 0.514 16.476 -5.769 1.00 . A A . 20 PHE HD2 1 1
14 9261 1 1 20 PHE HE1 H -4.035 14.802 -6.608 1.00 . A A . 20 PHE HE1 1 1
14 9262 1 1 20 PHE HE2 H -1.426 17.929 -5.349 1.00 . A A . 20 PHE HE2 1 1
14 9263 1 1 20 PHE HZ H -3.705 17.093 -5.768 1.00 . A A . 20 PHE HZ 1 1
14 9264 1 1 20 PHE N N 1.950 12.825 -8.345 1.00 . A A . 20 PHE N 1 1
14 9265 1 1 20 PHE O O 2.061 15.920 -8.008 1.00 . A A . 20 PHE O 1 1
14 9266 1 1 21 VAL C C 0.021 17.621 -10.794 1.00 . A A . 21 VAL C 1 1
14 9267 1 1 21 VAL CA C 1.264 16.782 -10.519 1.00 . A A . 21 VAL CA 1 1
14 9268 1 1 21 VAL CB C 2.032 16.573 -11.837 1.00 . A A . 21 VAL CB 1 1
14 9269 1 1 21 VAL CG1 C 3.189 15.606 -11.635 1.00 . A A . 21 VAL CG1 1 1
14 9270 1 1 21 VAL CG2 C 1.094 16.073 -12.926 1.00 . A A . 21 VAL CG2 1 1
14 9271 1 1 21 VAL H H 0.346 14.880 -10.391 1.00 . A A . 21 VAL H 1 1
14 9272 1 1 21 VAL HA H 1.905 17.320 -9.835 1.00 . A A . 21 VAL HA 1 1
14 9273 1 1 21 VAL HB H 2.437 17.524 -12.150 1.00 . A A . 21 VAL HB 1 1
14 9274 1 1 21 VAL HG11 H 3.046 15.064 -10.711 1.00 . A A . 21 VAL HG11 1 1
14 9275 1 1 21 VAL HG12 H 3.227 14.911 -12.460 1.00 . A A . 21 VAL HG12 1 1
14 9276 1 1 21 VAL HG13 H 4.115 16.159 -11.587 1.00 . A A . 21 VAL HG13 1 1
14 9277 1 1 21 VAL HG21 H 0.081 16.060 -12.552 1.00 . A A . 21 VAL HG21 1 1
14 9278 1 1 21 VAL HG22 H 1.153 16.730 -13.782 1.00 . A A . 21 VAL HG22 1 1
14 9279 1 1 21 VAL HG23 H 1.381 15.073 -13.219 1.00 . A A . 21 VAL HG23 1 1
14 9280 1 1 21 VAL N N 0.913 15.509 -9.900 1.00 . A A . 21 VAL N 1 1
14 9281 1 1 21 VAL O O -1.072 17.086 -10.978 1.00 . A A . 21 VAL O 1 1
14 9282 1 1 22 ASP C C -2.104 19.521 -10.187 1.00 . A A . 22 ASP C 1 1
14 9283 1 1 22 ASP CA C -0.911 19.851 -11.079 1.00 . A A . 22 ASP CA 1 1
14 9284 1 1 22 ASP CB C -1.324 19.786 -12.550 1.00 . A A . 22 ASP CB 1 1
14 9285 1 1 22 ASP CG C -0.133 19.812 -13.488 1.00 . A A . 22 ASP CG 1 1
14 9286 1 1 22 ASP H H 1.093 19.303 -10.670 1.00 . A A . 22 ASP H 1 1
14 9287 1 1 22 ASP HA H -0.574 20.851 -10.853 1.00 . A A . 22 ASP HA 1 1
14 9288 1 1 22 ASP HB2 H -1.875 18.874 -12.722 1.00 . A A . 22 ASP HB2 1 1
14 9289 1 1 22 ASP HB3 H -1.957 20.632 -12.777 1.00 . A A . 22 ASP HB3 1 1
14 9290 1 1 22 ASP N N 0.197 18.937 -10.824 1.00 . A A . 22 ASP N 1 1
14 9291 1 1 22 ASP O O -3.236 19.430 -10.657 1.00 . A A . 22 ASP O 1 1
14 9292 1 1 22 ASP OD1 O 0.868 20.482 -13.159 1.00 . A A . 22 ASP OD1 1 1
14 9293 1 1 22 ASP OD2 O -0.202 19.161 -14.550 1.00 . A A . 22 ASP OD2 1 1
14 9294 1 1 23 GLY C C -3.735 17.839 -8.409 1.00 . A A . 23 GLY C 1 1
14 9295 1 1 23 GLY CA C -2.901 19.022 -7.960 1.00 . A A . 23 GLY CA 1 1
14 9296 1 1 23 GLY H H -0.917 19.427 -8.577 1.00 . A A . 23 GLY H 1 1
14 9297 1 1 23 GLY HA2 H -2.463 18.796 -6.999 1.00 . A A . 23 GLY HA2 1 1
14 9298 1 1 23 GLY HA3 H -3.546 19.884 -7.857 1.00 . A A . 23 GLY HA3 1 1
14 9299 1 1 23 GLY N N -1.840 19.342 -8.896 1.00 . A A . 23 GLY N 1 1
14 9300 1 1 23 GLY O O -4.920 17.746 -8.087 1.00 . A A . 23 GLY O 1 1
14 9301 1 1 24 LYS C C -2.891 14.529 -9.623 1.00 . A A . 24 LYS C 1 1
14 9302 1 1 24 LYS CA C -3.808 15.748 -9.653 1.00 . A A . 24 LYS CA 1 1
14 9303 1 1 24 LYS CB C -4.311 15.985 -11.079 1.00 . A A . 24 LYS CB 1 1
14 9304 1 1 24 LYS CD C -6.769 15.472 -11.147 1.00 . A A . 24 LYS CD 1 1
14 9305 1 1 24 LYS CE C -7.813 14.974 -12.135 1.00 . A A . 24 LYS CE 1 1
14 9306 1 1 24 LYS CG C -5.375 14.997 -11.522 1.00 . A A . 24 LYS CG 1 1
14 9307 1 1 24 LYS H H -2.171 17.061 -9.382 1.00 . A A . 24 LYS H 1 1
14 9308 1 1 24 LYS HA H -4.654 15.563 -9.009 1.00 . A A . 24 LYS HA 1 1
14 9309 1 1 24 LYS HB2 H -4.726 16.981 -11.141 1.00 . A A . 24 LYS HB2 1 1
14 9310 1 1 24 LYS HB3 H -3.475 15.911 -11.760 1.00 . A A . 24 LYS HB3 1 1
14 9311 1 1 24 LYS HD2 H -7.015 15.100 -10.163 1.00 . A A . 24 LYS HD2 1 1
14 9312 1 1 24 LYS HD3 H -6.780 16.553 -11.138 1.00 . A A . 24 LYS HD3 1 1
14 9313 1 1 24 LYS HE2 H -7.365 14.927 -13.116 1.00 . A A . 24 LYS HE2 1 1
14 9314 1 1 24 LYS HE3 H -8.129 13.986 -11.835 1.00 . A A . 24 LYS HE3 1 1
14 9315 1 1 24 LYS HG2 H -5.323 14.880 -12.594 1.00 . A A . 24 LYS HG2 1 1
14 9316 1 1 24 LYS HG3 H -5.190 14.044 -11.045 1.00 . A A . 24 LYS HG3 1 1
14 9317 1 1 24 LYS HZ1 H -9.873 15.313 -12.090 1.00 . A A . 24 LYS HZ1 1 1
14 9318 1 1 24 LYS HZ2 H -9.025 16.379 -13.094 1.00 . A A . 24 LYS HZ2 1 1
14 9319 1 1 24 LYS HZ3 H -8.957 16.565 -11.414 1.00 . A A . 24 LYS HZ3 1 1
14 9320 1 1 24 LYS N N -3.117 16.932 -9.157 1.00 . A A . 24 LYS N 1 1
14 9321 1 1 24 LYS NZ N -9.000 15.870 -12.187 1.00 . A A . 24 LYS NZ 1 1
14 9322 1 1 24 LYS O O -1.669 14.658 -9.701 1.00 . A A . 24 LYS O 1 1
14 9323 1 1 25 PHE C C -2.518 11.549 -10.876 1.00 . A A . 25 PHE C 1 1
14 9324 1 1 25 PHE CA C -2.725 12.106 -9.471 1.00 . A A . 25 PHE CA 1 1
14 9325 1 1 25 PHE CB C -3.441 11.071 -8.600 1.00 . A A . 25 PHE CB 1 1
14 9326 1 1 25 PHE CD1 C -1.704 11.020 -6.790 1.00 . A A . 25 PHE CD1 1 1
14 9327 1 1 25 PHE CD2 C -3.988 11.271 -6.160 1.00 . A A . 25 PHE CD2 1 1
14 9328 1 1 25 PHE CE1 C -1.327 11.067 -5.461 1.00 . A A . 25 PHE CE1 1 1
14 9329 1 1 25 PHE CE2 C -3.620 11.319 -4.829 1.00 . A A . 25 PHE CE2 1 1
14 9330 1 1 25 PHE CG C -3.036 11.121 -7.154 1.00 . A A . 25 PHE CG 1 1
14 9331 1 1 25 PHE CZ C -2.287 11.215 -4.479 1.00 . A A . 25 PHE CZ 1 1
14 9332 1 1 25 PHE H H -4.467 13.310 -9.454 1.00 . A A . 25 PHE H 1 1
14 9333 1 1 25 PHE HA H -1.761 12.324 -9.038 1.00 . A A . 25 PHE HA 1 1
14 9334 1 1 25 PHE HB2 H -4.505 11.240 -8.653 1.00 . A A . 25 PHE HB2 1 1
14 9335 1 1 25 PHE HB3 H -3.218 10.082 -8.974 1.00 . A A . 25 PHE HB3 1 1
14 9336 1 1 25 PHE HD1 H -0.951 10.903 -7.558 1.00 . A A . 25 PHE HD1 1 1
14 9337 1 1 25 PHE HD2 H -5.031 11.351 -6.432 1.00 . A A . 25 PHE HD2 1 1
14 9338 1 1 25 PHE HE1 H -0.285 10.984 -5.191 1.00 . A A . 25 PHE HE1 1 1
14 9339 1 1 25 PHE HE2 H -4.372 11.435 -4.063 1.00 . A A . 25 PHE HE2 1 1
14 9340 1 1 25 PHE HZ H -1.996 11.252 -3.440 1.00 . A A . 25 PHE HZ 1 1
14 9341 1 1 25 PHE N N -3.488 13.348 -9.511 1.00 . A A . 25 PHE N 1 1
14 9342 1 1 25 PHE O O -3.203 11.945 -11.821 1.00 . A A . 25 PHE O 1 1
14 9343 1 1 26 LEU C C -1.741 8.566 -12.334 1.00 . A A . 26 LEU C 1 1
14 9344 1 1 26 LEU CA C -1.270 10.017 -12.298 1.00 . A A . 26 LEU CA 1 1
14 9345 1 1 26 LEU CB C 0.231 10.085 -12.582 1.00 . A A . 26 LEU CB 1 1
14 9346 1 1 26 LEU CD1 C 0.816 12.425 -11.899 1.00 . A A . 26 LEU CD1 1 1
14 9347 1 1 26 LEU CD2 C 2.138 11.280 -13.686 1.00 . A A . 26 LEU CD2 1 1
14 9348 1 1 26 LEU CG C 0.764 11.439 -13.055 1.00 . A A . 26 LEU CG 1 1
14 9349 1 1 26 LEU H H -1.057 10.354 -10.220 1.00 . A A . 26 LEU H 1 1
14 9350 1 1 26 LEU HA H -1.798 10.573 -13.058 1.00 . A A . 26 LEU HA 1 1
14 9351 1 1 26 LEU HB2 H 0.751 9.825 -11.673 1.00 . A A . 26 LEU HB2 1 1
14 9352 1 1 26 LEU HB3 H 0.456 9.355 -13.346 1.00 . A A . 26 LEU HB3 1 1
14 9353 1 1 26 LEU HD11 H 0.731 13.432 -12.279 1.00 . A A . 26 LEU HD11 1 1
14 9354 1 1 26 LEU HD12 H 1.756 12.316 -11.376 1.00 . A A . 26 LEU HD12 1 1
14 9355 1 1 26 LEU HD13 H 0.001 12.226 -11.218 1.00 . A A . 26 LEU HD13 1 1
14 9356 1 1 26 LEU HD21 H 2.298 10.244 -13.946 1.00 . A A . 26 LEU HD21 1 1
14 9357 1 1 26 LEU HD22 H 2.896 11.596 -12.983 1.00 . A A . 26 LEU HD22 1 1
14 9358 1 1 26 LEU HD23 H 2.198 11.889 -14.577 1.00 . A A . 26 LEU HD23 1 1
14 9359 1 1 26 LEU HG H 0.095 11.841 -13.804 1.00 . A A . 26 LEU HG 1 1
14 9360 1 1 26 LEU N N -1.570 10.629 -11.008 1.00 . A A . 26 LEU N 1 1
14 9361 1 1 26 LEU O O -1.853 7.965 -13.403 1.00 . A A . 26 LEU O 1 1
14 9362 1 1 27 CYS C C -3.996 6.555 -11.146 1.00 . A A . 27 CYS C 1 1
14 9363 1 1 27 CYS CA C -2.475 6.630 -11.056 1.00 . A A . 27 CYS CA 1 1
14 9364 1 1 27 CYS CB C -2.000 6.009 -9.741 1.00 . A A . 27 CYS CB 1 1
14 9365 1 1 27 CYS H H -1.906 8.539 -10.342 1.00 . A A . 27 CYS H 1 1
14 9366 1 1 27 CYS HA H -2.051 6.075 -11.879 1.00 . A A . 27 CYS HA 1 1
14 9367 1 1 27 CYS HB2 H -2.581 5.121 -9.540 1.00 . A A . 27 CYS HB2 1 1
14 9368 1 1 27 CYS HB3 H -0.958 5.739 -9.834 1.00 . A A . 27 CYS HB3 1 1
14 9369 1 1 27 CYS N N -2.016 8.009 -11.160 1.00 . A A . 27 CYS N 1 1
14 9370 1 1 27 CYS O O -4.546 5.753 -11.900 1.00 . A A . 27 CYS O 1 1
14 9371 1 1 27 CYS SG S -2.160 7.110 -8.299 1.00 . A A . 27 CYS SG 1 1
14 9372 1 1 28 CYS C C -6.644 8.859 -10.501 1.00 . A A . 28 CYS C 1 1
14 9373 1 1 28 CYS CA C -6.129 7.429 -10.362 1.00 . A A . 28 CYS CA 1 1
14 9374 1 1 28 CYS CB C -6.665 6.806 -9.070 1.00 . A A . 28 CYS CB 1 1
14 9375 1 1 28 CYS H H -4.177 8.014 -9.790 1.00 . A A . 28 CYS H 1 1
14 9376 1 1 28 CYS HA H -6.479 6.849 -11.202 1.00 . A A . 28 CYS HA 1 1
14 9377 1 1 28 CYS HB2 H -7.738 6.928 -9.039 1.00 . A A . 28 CYS HB2 1 1
14 9378 1 1 28 CYS HB3 H -6.429 5.752 -9.063 1.00 . A A . 28 CYS HB3 1 1
14 9379 1 1 28 CYS N N -4.672 7.398 -10.371 1.00 . A A . 28 CYS N 1 1
14 9380 1 1 28 CYS O O -7.812 9.136 -10.232 1.00 . A A . 28 CYS O 1 1
14 9381 1 1 28 CYS SG S -5.979 7.539 -7.550 1.00 . A A . 28 CYS SG 1 1
14 9382 1 1 29 GLN C C -7.150 11.591 -10.050 1.00 . A A . 29 GLN C 1 1
14 9383 1 1 29 GLN CA C -6.128 11.160 -11.098 1.00 . A A . 29 GLN CA 1 1
14 9384 1 1 29 GLN CB C -6.691 11.391 -12.501 1.00 . A A . 29 GLN CB 1 1
14 9385 1 1 29 GLN CD C -4.950 10.191 -13.884 1.00 . A A . 29 GLN CD 1 1
14 9386 1 1 29 GLN CG C -5.620 11.515 -13.574 1.00 . A A . 29 GLN CG 1 1
14 9387 1 1 29 GLN H H -4.846 9.476 -11.120 1.00 . A A . 29 GLN H 1 1
14 9388 1 1 29 GLN HA H -5.235 11.753 -10.976 1.00 . A A . 29 GLN HA 1 1
14 9389 1 1 29 GLN HB2 H -7.335 10.564 -12.759 1.00 . A A . 29 GLN HB2 1 1
14 9390 1 1 29 GLN HB3 H -7.272 12.301 -12.497 1.00 . A A . 29 GLN HB3 1 1
14 9391 1 1 29 GLN HE21 H -3.268 11.130 -14.375 1.00 . A A . 29 GLN HE21 1 1
14 9392 1 1 29 GLN HE22 H -3.231 9.407 -14.503 1.00 . A A . 29 GLN HE22 1 1
14 9393 1 1 29 GLN HG2 H -6.075 11.890 -14.477 1.00 . A A . 29 GLN HG2 1 1
14 9394 1 1 29 GLN HG3 H -4.868 12.212 -13.234 1.00 . A A . 29 GLN HG3 1 1
14 9395 1 1 29 GLN N N -5.763 9.759 -10.922 1.00 . A A . 29 GLN N 1 1
14 9396 1 1 29 GLN NE2 N -3.689 10.247 -14.297 1.00 . A A . 29 GLN NE2 1 1
14 9397 1 1 29 GLN O O -8.060 12.367 -10.341 1.00 . A A . 29 GLN O 1 1
14 9398 1 1 29 GLN OE1 O -5.559 9.128 -13.755 1.00 . A A . 29 GLN OE1 1 1
14 9399 1 1 30 GLN C C -7.547 12.766 -7.130 1.00 . A A . 30 GLN C 1 1
14 9400 1 1 30 GLN CA C -7.902 11.414 -7.742 1.00 . A A . 30 GLN CA 1 1
14 9401 1 1 30 GLN CB C -7.861 10.328 -6.667 1.00 . A A . 30 GLN CB 1 1
14 9402 1 1 30 GLN CD C -9.329 8.574 -5.593 1.00 . A A . 30 GLN CD 1 1
14 9403 1 1 30 GLN CG C -8.871 9.214 -6.889 1.00 . A A . 30 GLN CG 1 1
14 9404 1 1 30 GLN H H -6.247 10.470 -8.663 1.00 . A A . 30 GLN H 1 1
14 9405 1 1 30 GLN HA H -8.900 11.469 -8.149 1.00 . A A . 30 GLN HA 1 1
14 9406 1 1 30 GLN HB2 H -6.873 9.891 -6.650 1.00 . A A . 30 GLN HB2 1 1
14 9407 1 1 30 GLN HB3 H -8.062 10.780 -5.707 1.00 . A A . 30 GLN HB3 1 1
14 9408 1 1 30 GLN HE21 H -8.249 6.952 -5.984 1.00 . A A . 30 GLN HE21 1 1
14 9409 1 1 30 GLN HE22 H -9.137 6.924 -4.502 1.00 . A A . 30 GLN HE22 1 1
14 9410 1 1 30 GLN HG2 H -9.734 9.623 -7.394 1.00 . A A . 30 GLN HG2 1 1
14 9411 1 1 30 GLN HG3 H -8.419 8.454 -7.509 1.00 . A A . 30 GLN HG3 1 1
14 9412 1 1 30 GLN N N -6.992 11.082 -8.832 1.00 . A A . 30 GLN N 1 1
14 9413 1 1 30 GLN NE2 N -8.858 7.360 -5.333 1.00 . A A . 30 GLN NE2 1 1
14 9414 1 1 30 GLN O O -6.620 12.872 -6.328 1.00 . A A . 30 GLN O 1 1
14 9415 1 1 30 GLN OE1 O -10.097 9.165 -4.834 1.00 . A A . 30 GLN OE1 1 1
14 9416 1 1 31 SER C C -7.722 15.112 -5.518 1.00 . A A . 31 SER C 1 1
14 9417 1 1 31 SER CA C -8.054 15.143 -7.007 1.00 . A A . 31 SER CA 1 1
14 9418 1 1 31 SER CB C -9.279 16.028 -7.249 1.00 . A A . 31 SER CB 1 1
14 9419 1 1 31 SER H H -9.018 13.650 -8.157 1.00 . A A . 31 SER H 1 1
14 9420 1 1 31 SER HA H -7.212 15.556 -7.542 1.00 . A A . 31 SER HA 1 1
14 9421 1 1 31 SER HB2 H -9.069 17.030 -6.911 1.00 . A A . 31 SER HB2 1 1
14 9422 1 1 31 SER HB3 H -9.504 16.044 -8.306 1.00 . A A . 31 SER HB3 1 1
14 9423 1 1 31 SER HG H -10.405 15.879 -5.652 1.00 . A A . 31 SER HG 1 1
14 9424 1 1 31 SER N N -8.292 13.798 -7.514 1.00 . A A . 31 SER N 1 1
14 9425 1 1 31 SER O O -6.860 15.854 -5.046 1.00 . A A . 31 SER O 1 1
14 9426 1 1 31 SER OG O -10.409 15.536 -6.550 1.00 . A A . 31 SER OG 1 1
14 9427 1 1 32 CYS C C -6.790 13.596 -3.056 1.00 . A A . 32 CYS C 1 1
14 9428 1 1 32 CYS CA C -8.195 14.117 -3.348 1.00 . A A . 32 CYS CA 1 1
14 9429 1 1 32 CYS CB C -9.236 13.178 -2.735 1.00 . A A . 32 CYS CB 1 1
14 9430 1 1 32 CYS H H -9.088 13.683 -5.217 1.00 . A A . 32 CYS H 1 1
14 9431 1 1 32 CYS HA H -8.301 15.096 -2.905 1.00 . A A . 32 CYS HA 1 1
14 9432 1 1 32 CYS HB2 H -9.344 12.309 -3.369 1.00 . A A . 32 CYS HB2 1 1
14 9433 1 1 32 CYS HB3 H -8.898 12.865 -1.759 1.00 . A A . 32 CYS HB3 1 1
14 9434 1 1 32 CYS N N -8.414 14.247 -4.783 1.00 . A A . 32 CYS N 1 1
14 9435 1 1 32 CYS O O -6.407 12.521 -3.517 1.00 . A A . 32 CYS O 1 1
14 9436 1 1 32 CYS SG S -10.886 13.925 -2.537 1.00 . A A . 32 CYS SG 1 1
14 9437 1 1 33 LYS C C -4.665 12.760 -1.020 1.00 . A A . 33 LYS C 1 1
14 9438 1 1 33 LYS CA C -4.667 13.983 -1.931 1.00 . A A . 33 LYS CA 1 1
14 9439 1 1 33 LYS CB C -3.951 15.147 -1.242 1.00 . A A . 33 LYS CB 1 1
14 9440 1 1 33 LYS CD C -1.750 15.419 -2.420 1.00 . A A . 33 LYS CD 1 1
14 9441 1 1 33 LYS CE C -0.294 15.776 -2.161 1.00 . A A . 33 LYS CE 1 1
14 9442 1 1 33 LYS CG C -2.446 14.967 -1.147 1.00 . A A . 33 LYS CG 1 1
14 9443 1 1 33 LYS H H -6.390 15.212 -1.949 1.00 . A A . 33 LYS H 1 1
14 9444 1 1 33 LYS HA H -4.142 13.739 -2.842 1.00 . A A . 33 LYS HA 1 1
14 9445 1 1 33 LYS HB2 H -4.151 16.053 -1.793 1.00 . A A . 33 LYS HB2 1 1
14 9446 1 1 33 LYS HB3 H -4.344 15.252 -0.240 1.00 . A A . 33 LYS HB3 1 1
14 9447 1 1 33 LYS HD2 H -1.789 14.620 -3.145 1.00 . A A . 33 LYS HD2 1 1
14 9448 1 1 33 LYS HD3 H -2.261 16.287 -2.810 1.00 . A A . 33 LYS HD3 1 1
14 9449 1 1 33 LYS HE2 H 0.152 14.999 -1.559 1.00 . A A . 33 LYS HE2 1 1
14 9450 1 1 33 LYS HE3 H 0.221 15.838 -3.108 1.00 . A A . 33 LYS HE3 1 1
14 9451 1 1 33 LYS HG2 H -2.074 15.550 -0.319 1.00 . A A . 33 LYS HG2 1 1
14 9452 1 1 33 LYS HG3 H -2.228 13.921 -0.980 1.00 . A A . 33 LYS HG3 1 1
14 9453 1 1 33 LYS HZ1 H -1.099 17.493 -1.285 1.00 . A A . 33 LYS HZ1 1 1
14 9454 1 1 33 LYS HZ2 H 0.405 17.740 -2.020 1.00 . A A . 33 LYS HZ2 1 1
14 9455 1 1 33 LYS HZ3 H 0.311 16.937 -0.533 1.00 . A A . 33 LYS HZ3 1 1
14 9456 1 1 33 LYS N N -6.028 14.366 -2.287 1.00 . A A . 33 LYS N 1 1
14 9457 1 1 33 LYS NZ N -0.160 17.077 -1.450 1.00 . A A . 33 LYS NZ 1 1
14 9458 1 1 33 LYS O O -3.917 11.810 -1.242 1.00 . A A . 33 LYS O 1 1
14 9459 1 1 34 ALA C C -6.553 10.604 0.430 1.00 . A A . 34 ALA C 1 1
14 9460 1 1 34 ALA CA C -5.608 11.684 0.948 1.00 . A A . 34 ALA CA 1 1
14 9461 1 1 34 ALA CB C -6.073 12.187 2.306 1.00 . A A . 34 ALA CB 1 1
14 9462 1 1 34 ALA H H -6.082 13.577 0.131 1.00 . A A . 34 ALA H 1 1
14 9463 1 1 34 ALA HA H -4.623 11.258 1.067 1.00 . A A . 34 ALA HA 1 1
14 9464 1 1 34 ALA HB1 H -5.732 11.510 3.076 1.00 . A A . 34 ALA HB1 1 1
14 9465 1 1 34 ALA HB2 H -5.664 13.171 2.484 1.00 . A A . 34 ALA HB2 1 1
14 9466 1 1 34 ALA HB3 H -7.151 12.236 2.322 1.00 . A A . 34 ALA HB3 1 1
14 9467 1 1 34 ALA N N -5.511 12.791 0.005 1.00 . A A . 34 ALA N 1 1
14 9468 1 1 34 ALA O O -7.331 10.029 1.191 1.00 . A A . 34 ALA O 1 1
14 9469 1 1 35 ALA C C -6.861 7.919 -1.126 1.00 . A A . 35 ALA C 1 1
14 9470 1 1 35 ALA CA C -7.329 9.324 -1.488 1.00 . A A . 35 ALA CA 1 1
14 9471 1 1 35 ALA CB C -7.347 9.503 -2.999 1.00 . A A . 35 ALA CB 1 1
14 9472 1 1 35 ALA H H -5.841 10.827 -1.425 1.00 . A A . 35 ALA H 1 1
14 9473 1 1 35 ALA HA H -8.336 9.463 -1.122 1.00 . A A . 35 ALA HA 1 1
14 9474 1 1 35 ALA HB1 H -7.965 10.351 -3.253 1.00 . A A . 35 ALA HB1 1 1
14 9475 1 1 35 ALA HB2 H -6.340 9.672 -3.353 1.00 . A A . 35 ALA HB2 1 1
14 9476 1 1 35 ALA HB3 H -7.748 8.613 -3.462 1.00 . A A . 35 ALA HB3 1 1
14 9477 1 1 35 ALA N N -6.481 10.335 -0.870 1.00 . A A . 35 ALA N 1 1
14 9478 1 1 35 ALA O O -5.680 7.676 -0.875 1.00 . A A . 35 ALA O 1 1
14 9479 1 1 36 PRO C C -6.710 4.872 -1.857 1.00 . A A . 36 PRO C 1 1
14 9480 1 1 36 PRO CA C -7.515 5.570 -0.766 1.00 . A A . 36 PRO CA 1 1
14 9481 1 1 36 PRO CB C -8.903 4.938 -0.640 1.00 . A A . 36 PRO CB 1 1
14 9482 1 1 36 PRO CD C -9.235 7.185 -1.386 1.00 . A A . 36 PRO CD 1 1
14 9483 1 1 36 PRO CG C -9.786 5.790 -1.486 1.00 . A A . 36 PRO CG 1 1
14 9484 1 1 36 PRO HA H -6.993 5.486 0.176 1.00 . A A . 36 PRO HA 1 1
14 9485 1 1 36 PRO HB2 H -8.872 3.919 -1.001 1.00 . A A . 36 PRO HB2 1 1
14 9486 1 1 36 PRO HB3 H -9.217 4.950 0.394 1.00 . A A . 36 PRO HB3 1 1
14 9487 1 1 36 PRO HD2 H -9.364 7.710 -2.321 1.00 . A A . 36 PRO HD2 1 1
14 9488 1 1 36 PRO HD3 H -9.713 7.722 -0.581 1.00 . A A . 36 PRO HD3 1 1
14 9489 1 1 36 PRO HG2 H -9.755 5.447 -2.510 1.00 . A A . 36 PRO HG2 1 1
14 9490 1 1 36 PRO HG3 H -10.798 5.758 -1.109 1.00 . A A . 36 PRO HG3 1 1
14 9491 1 1 36 PRO N N -7.807 6.967 -1.098 1.00 . A A . 36 PRO N 1 1
14 9492 1 1 36 PRO O O -7.079 4.901 -3.029 1.00 . A A . 36 PRO O 1 1
14 9493 1 1 37 GLY C C -5.565 2.910 -3.535 1.00 . A A . 37 GLY C 1 1
14 9494 1 1 37 GLY CA C -4.765 3.549 -2.418 1.00 . A A . 37 GLY CA 1 1
14 9495 1 1 37 GLY H H -5.359 4.256 -0.512 1.00 . A A . 37 GLY H 1 1
14 9496 1 1 37 GLY HA2 H -4.065 4.253 -2.845 1.00 . A A . 37 GLY HA2 1 1
14 9497 1 1 37 GLY HA3 H -4.212 2.779 -1.900 1.00 . A A . 37 GLY HA3 1 1
14 9498 1 1 37 GLY N N -5.605 4.246 -1.462 1.00 . A A . 37 GLY N 1 1
14 9499 1 1 37 GLY O O -6.227 1.892 -3.331 1.00 . A A . 37 GLY O 1 1
14 9500 1 1 38 CYS C C -5.825 1.555 -6.176 1.00 . A A . 38 CYS C 1 1
14 9501 1 1 38 CYS CA C -6.233 2.995 -5.874 1.00 . A A . 38 CYS CA 1 1
14 9502 1 1 38 CYS CB C -5.976 3.876 -7.099 1.00 . A A . 38 CYS CB 1 1
14 9503 1 1 38 CYS H H -4.961 4.318 -4.820 1.00 . A A . 38 CYS H 1 1
14 9504 1 1 38 CYS HA H -7.286 3.016 -5.640 1.00 . A A . 38 CYS HA 1 1
14 9505 1 1 38 CYS HB2 H -6.425 3.413 -7.965 1.00 . A A . 38 CYS HB2 1 1
14 9506 1 1 38 CYS HB3 H -6.429 4.843 -6.938 1.00 . A A . 38 CYS HB3 1 1
14 9507 1 1 38 CYS N N -5.506 3.509 -4.720 1.00 . A A . 38 CYS N 1 1
14 9508 1 1 38 CYS O O -6.655 0.730 -6.561 1.00 . A A . 38 CYS O 1 1
14 9509 1 1 38 CYS SG S -4.212 4.142 -7.466 1.00 . A A . 38 CYS SG 1 1
14 9510 1 1 39 THR C C -4.478 -1.058 -5.170 1.00 . A A . 39 THR C 1 1
14 9511 1 1 39 THR CA C -4.024 -0.079 -6.248 1.00 . A A . 39 THR CA 1 1
14 9512 1 1 39 THR CB C -2.484 -0.083 -6.313 1.00 . A A . 39 THR CB 1 1
14 9513 1 1 39 THR CG2 C -1.885 0.255 -4.956 1.00 . A A . 39 THR CG2 1 1
14 9514 1 1 39 THR H H -3.930 1.959 -5.686 1.00 . A A . 39 THR H 1 1
14 9515 1 1 39 THR HA H -4.404 -0.409 -7.204 1.00 . A A . 39 THR HA 1 1
14 9516 1 1 39 THR HB H -2.167 0.664 -7.026 1.00 . A A . 39 THR HB 1 1
14 9517 1 1 39 THR HG1 H -1.249 -1.254 -7.308 1.00 . A A . 39 THR HG1 1 1
14 9518 1 1 39 THR HG21 H -2.582 0.859 -4.396 1.00 . A A . 39 THR HG21 1 1
14 9519 1 1 39 THR HG22 H -0.966 0.804 -5.095 1.00 . A A . 39 THR HG22 1 1
14 9520 1 1 39 THR HG23 H -1.682 -0.656 -4.414 1.00 . A A . 39 THR HG23 1 1
14 9521 1 1 39 THR N N -4.541 1.259 -5.996 1.00 . A A . 39 THR N 1 1
14 9522 1 1 39 THR O O -4.945 -0.651 -4.105 1.00 . A A . 39 THR O 1 1
14 9523 1 1 39 THR OG1 O -2.015 -1.366 -6.740 1.00 . A A . 39 THR OG1 1 1
14 9524 1 1 40 LEU C C -4.108 -4.726 -4.876 1.00 . A A . 40 LEU C 1 1
14 9525 1 1 40 LEU CA C -4.733 -3.385 -4.506 1.00 . A A . 40 LEU CA 1 1
14 9526 1 1 40 LEU CB C -6.258 -3.513 -4.468 1.00 . A A . 40 LEU CB 1 1
14 9527 1 1 40 LEU CD1 C -8.369 -3.785 -3.145 1.00 . A A . 40 LEU CD1 1 1
14 9528 1 1 40 LEU CD2 C -6.496 -5.418 -2.855 1.00 . A A . 40 LEU CD2 1 1
14 9529 1 1 40 LEU CG C -6.859 -3.967 -3.138 1.00 . A A . 40 LEU CG 1 1
14 9530 1 1 40 LEU H H -3.959 -2.611 -6.318 1.00 . A A . 40 LEU H 1 1
14 9531 1 1 40 LEU HA H -4.379 -3.094 -3.529 1.00 . A A . 40 LEU HA 1 1
14 9532 1 1 40 LEU HB2 H -6.677 -2.549 -4.708 1.00 . A A . 40 LEU HB2 1 1
14 9533 1 1 40 LEU HB3 H -6.547 -4.228 -5.225 1.00 . A A . 40 LEU HB3 1 1
14 9534 1 1 40 LEU HD11 H -8.839 -4.661 -2.724 1.00 . A A . 40 LEU HD11 1 1
14 9535 1 1 40 LEU HD12 H -8.709 -3.647 -4.160 1.00 . A A . 40 LEU HD12 1 1
14 9536 1 1 40 LEU HD13 H -8.630 -2.918 -2.557 1.00 . A A . 40 LEU HD13 1 1
14 9537 1 1 40 LEU HD21 H -5.440 -5.490 -2.641 1.00 . A A . 40 LEU HD21 1 1
14 9538 1 1 40 LEU HD22 H -6.732 -6.022 -3.719 1.00 . A A . 40 LEU HD22 1 1
14 9539 1 1 40 LEU HD23 H -7.061 -5.772 -2.005 1.00 . A A . 40 LEU HD23 1 1
14 9540 1 1 40 LEU HG H -6.454 -3.359 -2.340 1.00 . A A . 40 LEU HG 1 1
14 9541 1 1 40 LEU N N -4.338 -2.348 -5.453 1.00 . A A . 40 LEU N 1 1
14 9542 1 1 40 LEU O O -4.174 -5.157 -6.027 1.00 . A A . 40 LEU O 1 1
14 9543 1 1 41 TRP C C -3.775 -7.597 -4.922 1.00 . A A . 41 TRP C 1 1
14 9544 1 1 41 TRP CA C -2.868 -6.676 -4.113 1.00 . A A . 41 TRP CA 1 1
14 9545 1 1 41 TRP CB C -2.518 -7.331 -2.776 1.00 . A A . 41 TRP CB 1 1
14 9546 1 1 41 TRP CD1 C -1.797 -9.552 -3.831 1.00 . A A . 41 TRP CD1 1 1
14 9547 1 1 41 TRP CD2 C -0.514 -8.887 -2.121 1.00 . A A . 41 TRP CD2 1 1
14 9548 1 1 41 TRP CE2 C -0.015 -10.110 -2.607 1.00 . A A . 41 TRP CE2 1 1
14 9549 1 1 41 TRP CE3 C 0.135 -8.275 -1.046 1.00 . A A . 41 TRP CE3 1 1
14 9550 1 1 41 TRP CG C -1.654 -8.548 -2.918 1.00 . A A . 41 TRP CG 1 1
14 9551 1 1 41 TRP CH2 C 1.717 -10.111 -1.001 1.00 . A A . 41 TRP CH2 1 1
14 9552 1 1 41 TRP CZ2 C 1.102 -10.732 -2.054 1.00 . A A . 41 TRP CZ2 1 1
14 9553 1 1 41 TRP CZ3 C 1.243 -8.893 -0.496 1.00 . A A . 41 TRP CZ3 1 1
14 9554 1 1 41 TRP H H -3.484 -4.987 -2.994 1.00 . A A . 41 TRP H 1 1
14 9555 1 1 41 TRP HA H -1.959 -6.507 -4.669 1.00 . A A . 41 TRP HA 1 1
14 9556 1 1 41 TRP HB2 H -1.991 -6.618 -2.160 1.00 . A A . 41 TRP HB2 1 1
14 9557 1 1 41 TRP HB3 H -3.431 -7.626 -2.278 1.00 . A A . 41 TRP HB3 1 1
14 9558 1 1 41 TRP HD1 H -2.575 -9.589 -4.579 1.00 . A A . 41 TRP HD1 1 1
14 9559 1 1 41 TRP HE1 H -0.705 -11.312 -4.182 1.00 . A A . 41 TRP HE1 1 1
14 9560 1 1 41 TRP HE3 H -0.215 -7.336 -0.642 1.00 . A A . 41 TRP HE3 1 1
14 9561 1 1 41 TRP HH2 H 2.585 -10.557 -0.541 1.00 . A A . 41 TRP HH2 1 1
14 9562 1 1 41 TRP HZ2 H 1.480 -11.671 -2.431 1.00 . A A . 41 TRP HZ2 1 1
14 9563 1 1 41 TRP HZ3 H 1.757 -8.435 0.336 1.00 . A A . 41 TRP HZ3 1 1
14 9564 1 1 41 TRP N N -3.504 -5.382 -3.892 1.00 . A A . 41 TRP N 1 1
14 9565 1 1 41 TRP NE1 N -0.816 -10.496 -3.650 1.00 . A A . 41 TRP NE1 1 1
14 9566 1 1 41 TRP O O -3.407 -8.050 -6.004 1.00 . A A . 41 TRP O 1 1
14 9567 1 1 42 GLU C C -6.816 -7.933 -6.002 1.00 . A A . 42 GLU C 1 1
14 9568 1 1 42 GLU CA C -5.921 -8.737 -5.062 1.00 . A A . 42 GLU CA 1 1
14 9569 1 1 42 GLU CB C -6.779 -9.481 -4.036 1.00 . A A . 42 GLU CB 1 1
14 9570 1 1 42 GLU CD C -6.808 -10.847 -1.911 1.00 . A A . 42 GLU CD 1 1
14 9571 1 1 42 GLU CG C -5.969 -10.314 -3.057 1.00 . A A . 42 GLU CG 1 1
14 9572 1 1 42 GLU H H -5.199 -7.478 -3.522 1.00 . A A . 42 GLU H 1 1
14 9573 1 1 42 GLU HA H -5.365 -9.457 -5.643 1.00 . A A . 42 GLU HA 1 1
14 9574 1 1 42 GLU HB2 H -7.353 -8.760 -3.474 1.00 . A A . 42 GLU HB2 1 1
14 9575 1 1 42 GLU HB3 H -7.457 -10.138 -4.561 1.00 . A A . 42 GLU HB3 1 1
14 9576 1 1 42 GLU HG2 H -5.540 -11.152 -3.587 1.00 . A A . 42 GLU HG2 1 1
14 9577 1 1 42 GLU HG3 H -5.178 -9.702 -2.651 1.00 . A A . 42 GLU HG3 1 1
14 9578 1 1 42 GLU N N -4.962 -7.869 -4.388 1.00 . A A . 42 GLU N 1 1
14 9579 1 1 42 GLU O O -7.635 -7.129 -5.559 1.00 . A A . 42 GLU O 1 1
14 9580 1 1 42 GLU OE1 O -7.107 -10.066 -0.983 1.00 . A A . 42 GLU OE1 1 1
14 9581 1 1 42 GLU OE2 O -7.165 -12.042 -1.942 1.00 . A A . 42 GLU OE2 1 1
14 9582 1 1 43 ALA C C -8.164 -8.439 -9.220 1.00 . A A . 43 ALA C 1 1
14 9583 1 1 43 ALA CA C -7.443 -7.456 -8.304 1.00 . A A . 43 ALA CA 1 1
14 9584 1 1 43 ALA CB C -6.560 -6.523 -9.118 1.00 . A A . 43 ALA CB 1 1
14 9585 1 1 43 ALA H H -5.981 -8.810 -7.593 1.00 . A A . 43 ALA H 1 1
14 9586 1 1 43 ALA HA H -8.179 -6.855 -7.788 1.00 . A A . 43 ALA HA 1 1
14 9587 1 1 43 ALA HB1 H -6.865 -6.549 -10.153 1.00 . A A . 43 ALA HB1 1 1
14 9588 1 1 43 ALA HB2 H -6.656 -5.516 -8.740 1.00 . A A . 43 ALA HB2 1 1
14 9589 1 1 43 ALA HB3 H -5.532 -6.841 -9.038 1.00 . A A . 43 ALA HB3 1 1
14 9590 1 1 43 ALA N N -6.651 -8.157 -7.302 1.00 . A A . 43 ALA N 1 1
14 9591 1 1 43 ALA O O -7.630 -9.497 -9.555 1.00 . A A . 43 ALA O 1 1
14 9592 1 1 44 TYR C C -9.805 -8.710 -11.961 1.00 . A A . 44 TYR C 1 1
14 9593 1 1 44 TYR CA C -10.174 -8.936 -10.498 1.00 . A A . 44 TYR CA 1 1
14 9594 1 1 44 TYR CB C -11.665 -8.668 -10.289 1.00 . A A . 44 TYR CB 1 1
14 9595 1 1 44 TYR CD1 C -11.656 -8.719 -7.765 1.00 . A A . 44 TYR CD1 1 1
14 9596 1 1 44 TYR CD2 C -13.223 -10.102 -8.912 1.00 . A A . 44 TYR CD2 1 1
14 9597 1 1 44 TYR CE1 C -12.133 -9.176 -6.552 1.00 . A A . 44 TYR CE1 1 1
14 9598 1 1 44 TYR CE2 C -13.707 -10.564 -7.703 1.00 . A A . 44 TYR CE2 1 1
14 9599 1 1 44 TYR CG C -12.191 -9.172 -8.965 1.00 . A A . 44 TYR CG 1 1
14 9600 1 1 44 TYR CZ C -13.158 -10.098 -6.527 1.00 . A A . 44 TYR CZ 1 1
14 9601 1 1 44 TYR H H -9.751 -7.229 -9.323 1.00 . A A . 44 TYR H 1 1
14 9602 1 1 44 TYR HA H -9.964 -9.964 -10.240 1.00 . A A . 44 TYR HA 1 1
14 9603 1 1 44 TYR HB2 H -11.843 -7.605 -10.333 1.00 . A A . 44 TYR HB2 1 1
14 9604 1 1 44 TYR HB3 H -12.225 -9.155 -11.076 1.00 . A A . 44 TYR HB3 1 1
14 9605 1 1 44 TYR HD1 H -10.853 -7.996 -7.788 1.00 . A A . 44 TYR HD1 1 1
14 9606 1 1 44 TYR HD2 H -13.650 -10.465 -9.836 1.00 . A A . 44 TYR HD2 1 1
14 9607 1 1 44 TYR HE1 H -11.705 -8.812 -5.630 1.00 . A A . 44 TYR HE1 1 1
14 9608 1 1 44 TYR HE2 H -14.510 -11.286 -7.683 1.00 . A A . 44 TYR HE2 1 1
14 9609 1 1 44 TYR HH H -13.961 -9.817 -4.802 1.00 . A A . 44 TYR HH 1 1
14 9610 1 1 44 TYR N N -9.379 -8.084 -9.623 1.00 . A A . 44 TYR N 1 1
14 9611 1 1 44 TYR O O -10.676 -8.633 -12.828 1.00 . A A . 44 TYR O 1 1
14 9612 1 1 44 TYR OH O -13.637 -10.557 -5.321 1.00 . A A . 44 TYR OH 1 1
14 9613 1 1 45 SER C C -8.573 -9.439 -14.538 1.00 . A A . 45 SER C 1 1
14 9614 1 1 45 SER CA C -8.021 -8.383 -13.585 1.00 . A A . 45 SER CA 1 1
14 9615 1 1 45 SER CB C -6.492 -8.406 -13.611 1.00 . A A . 45 SER CB 1 1
14 9616 1 1 45 SER H H -7.861 -8.674 -11.493 1.00 . A A . 45 SER H 1 1
14 9617 1 1 45 SER HA H -8.364 -7.411 -13.905 1.00 . A A . 45 SER HA 1 1
14 9618 1 1 45 SER HB2 H -6.113 -7.507 -13.149 1.00 . A A . 45 SER HB2 1 1
14 9619 1 1 45 SER HB3 H -6.138 -9.269 -13.065 1.00 . A A . 45 SER HB3 1 1
14 9620 1 1 45 SER HG H -6.631 -8.052 -15.533 1.00 . A A . 45 SER HG 1 1
14 9621 1 1 45 SER N N -8.508 -8.604 -12.228 1.00 . A A . 45 SER N 1 1
14 9622 1 1 45 SER O O -8.181 -10.603 -14.488 1.00 . A A . 45 SER O 1 1
14 9623 1 1 45 SER OG O -6.005 -8.476 -14.941 1.00 . A A . 45 SER OG 1 1
14 9624 1 1 46 GLY C C -10.901 -9.230 -17.420 1.00 . A A . 46 GLY C 1 1
14 9625 1 1 46 GLY CA C -10.081 -9.941 -16.361 1.00 . A A . 46 GLY CA 1 1
14 9626 1 1 46 GLY H H -9.763 -8.079 -15.402 1.00 . A A . 46 GLY H 1 1
14 9627 1 1 46 GLY HA2 H -9.293 -10.498 -16.845 1.00 . A A . 46 GLY HA2 1 1
14 9628 1 1 46 GLY HA3 H -10.721 -10.629 -15.829 1.00 . A A . 46 GLY HA3 1 1
14 9629 1 1 46 GLY N N -9.489 -9.020 -15.408 1.00 . A A . 46 GLY N 1 1
14 9630 1 1 46 GLY O O -10.388 -8.824 -18.463 1.00 . A A . 46 GLY O 1 1
14 9631 1 1 47 PRO C C -12.866 -6.908 -18.182 1.00 . A A . 47 PRO C 1 1
14 9632 1 1 47 PRO CA C -13.127 -8.407 -18.083 1.00 . A A . 47 PRO CA 1 1
14 9633 1 1 47 PRO CB C -14.502 -8.671 -17.466 1.00 . A A . 47 PRO CB 1 1
14 9634 1 1 47 PRO CD C -12.885 -9.531 -15.933 1.00 . A A . 47 PRO CD 1 1
14 9635 1 1 47 PRO CG C -14.235 -8.876 -16.016 1.00 . A A . 47 PRO CG 1 1
14 9636 1 1 47 PRO HA H -13.082 -8.845 -19.070 1.00 . A A . 47 PRO HA 1 1
14 9637 1 1 47 PRO HB2 H -15.145 -7.817 -17.634 1.00 . A A . 47 PRO HB2 1 1
14 9638 1 1 47 PRO HB3 H -14.939 -9.550 -17.916 1.00 . A A . 47 PRO HB3 1 1
14 9639 1 1 47 PRO HD2 H -12.357 -9.198 -15.051 1.00 . A A . 47 PRO HD2 1 1
14 9640 1 1 47 PRO HD3 H -12.986 -10.607 -15.929 1.00 . A A . 47 PRO HD3 1 1
14 9641 1 1 47 PRO HG2 H -14.222 -7.924 -15.507 1.00 . A A . 47 PRO HG2 1 1
14 9642 1 1 47 PRO HG3 H -14.991 -9.520 -15.591 1.00 . A A . 47 PRO HG3 1 1
14 9643 1 1 47 PRO N N -12.206 -9.072 -17.157 1.00 . A A . 47 PRO N 1 1
14 9644 1 1 47 PRO O O -13.490 -6.112 -17.482 1.00 . A A . 47 PRO O 1 1
14 9645 1 1 48 SER C C -12.044 -4.636 -20.620 1.00 . A A . 48 SER C 1 1
14 9646 1 1 48 SER CA C -11.594 -5.125 -19.247 1.00 . A A . 48 SER CA 1 1
14 9647 1 1 48 SER CB C -10.087 -4.924 -19.090 1.00 . A A . 48 SER CB 1 1
14 9648 1 1 48 SER H H -11.477 -7.212 -19.589 1.00 . A A . 48 SER H 1 1
14 9649 1 1 48 SER HA H -12.107 -4.554 -18.488 1.00 . A A . 48 SER HA 1 1
14 9650 1 1 48 SER HB2 H -9.851 -3.879 -19.216 1.00 . A A . 48 SER HB2 1 1
14 9651 1 1 48 SER HB3 H -9.784 -5.244 -18.103 1.00 . A A . 48 SER HB3 1 1
14 9652 1 1 48 SER HG H -9.672 -6.586 -20.041 1.00 . A A . 48 SER HG 1 1
14 9653 1 1 48 SER N N -11.941 -6.530 -19.059 1.00 . A A . 48 SER N 1 1
14 9654 1 1 48 SER O O -12.208 -5.424 -21.551 1.00 . A A . 48 SER O 1 1
14 9655 1 1 48 SER OG O -9.368 -5.676 -20.053 1.00 . A A . 48 SER OG 1 1
14 9656 1 1 49 SER C C -11.487 -2.486 -22.921 1.00 . A A . 49 SER C 1 1
14 9657 1 1 49 SER CA C -12.675 -2.730 -21.997 1.00 . A A . 49 SER CA 1 1
14 9658 1 1 49 SER CB C -13.410 -1.414 -21.734 1.00 . A A . 49 SER CB 1 1
14 9659 1 1 49 SER H H -12.094 -2.748 -19.960 1.00 . A A . 49 SER H 1 1
14 9660 1 1 49 SER HA H -13.353 -3.422 -22.475 1.00 . A A . 49 SER HA 1 1
14 9661 1 1 49 SER HB2 H -12.716 -0.689 -21.337 1.00 . A A . 49 SER HB2 1 1
14 9662 1 1 49 SER HB3 H -13.824 -1.044 -22.661 1.00 . A A . 49 SER HB3 1 1
14 9663 1 1 49 SER HG H -14.213 -2.261 -20.161 1.00 . A A . 49 SER HG 1 1
14 9664 1 1 49 SER N N -12.241 -3.326 -20.738 1.00 . A A . 49 SER N 1 1
14 9665 1 1 49 SER O O -10.338 -2.467 -22.482 1.00 . A A . 49 SER O 1 1
14 9666 1 1 49 SER OG O -14.464 -1.594 -20.804 1.00 . A A . 49 SER OG 1 1
14 9667 1 1 50 GLY C C -9.575 -1.249 -24.597 1.00 . A A . 50 GLY C 1 1
14 9668 1 1 50 GLY CA C -10.719 -2.059 -25.174 1.00 . A A . 50 GLY CA 1 1
14 9669 1 1 50 GLY H H -12.708 -2.325 -24.499 1.00 . A A . 50 GLY H 1 1
14 9670 1 1 50 GLY HA2 H -10.337 -3.010 -25.516 1.00 . A A . 50 GLY HA2 1 1
14 9671 1 1 50 GLY HA3 H -11.133 -1.526 -26.017 1.00 . A A . 50 GLY HA3 1 1
14 9672 1 1 50 GLY N N -11.773 -2.300 -24.206 1.00 . A A . 50 GLY N 1 1
14 9673 1 1 50 GLY O O -9.055 -0.373 -25.285 1.00 . A A . 50 GLY O 1 1
14 9674 2 2 1 ZN ZN ZN -3.931 6.463 -7.073 1.00 . B A . 201 ZN ZN 1 1
15 9675 1 1 1 GLY C C -27.489 -11.697 1.613 1.00 . A A . 1 GLY C 1 1
15 9676 1 1 1 GLY CA C -28.559 -12.648 2.113 1.00 . A A . 1 GLY CA 1 1
15 9677 1 1 1 GLY H1 H -29.228 -13.138 0.166 1.00 . A A . 1 GLY H1 1 1
15 9678 1 1 1 GLY HA2 H -29.075 -12.188 2.943 1.00 . A A . 1 GLY HA2 1 1
15 9679 1 1 1 GLY HA3 H -28.084 -13.556 2.457 1.00 . A A . 1 GLY HA3 1 1
15 9680 1 1 1 GLY N N -29.526 -12.985 1.086 1.00 . A A . 1 GLY N 1 1
15 9681 1 1 1 GLY O O -27.661 -11.046 0.582 1.00 . A A . 1 GLY O 1 1
15 9682 1 1 2 SER C C -23.955 -11.268 2.497 1.00 . A A . 2 SER C 1 1
15 9683 1 1 2 SER CA C -25.283 -10.733 1.971 1.00 . A A . 2 SER CA 1 1
15 9684 1 1 2 SER CB C -25.527 -9.323 2.512 1.00 . A A . 2 SER CB 1 1
15 9685 1 1 2 SER H H -26.304 -12.160 3.156 1.00 . A A . 2 SER H 1 1
15 9686 1 1 2 SER HA H -25.240 -10.693 0.893 1.00 . A A . 2 SER HA 1 1
15 9687 1 1 2 SER HB2 H -24.759 -8.661 2.143 1.00 . A A . 2 SER HB2 1 1
15 9688 1 1 2 SER HB3 H -26.494 -8.974 2.178 1.00 . A A . 2 SER HB3 1 1
15 9689 1 1 2 SER HG H -25.015 -8.538 4.233 1.00 . A A . 2 SER HG 1 1
15 9690 1 1 2 SER N N -26.382 -11.616 2.344 1.00 . A A . 2 SER N 1 1
15 9691 1 1 2 SER O O -23.920 -12.226 3.269 1.00 . A A . 2 SER O 1 1
15 9692 1 1 2 SER OG O -25.501 -9.309 3.928 1.00 . A A . 2 SER OG 1 1
15 9693 1 1 3 SER C C -20.810 -9.920 3.214 1.00 . A A . 3 SER C 1 1
15 9694 1 1 3 SER CA C -21.530 -11.057 2.495 1.00 . A A . 3 SER CA 1 1
15 9695 1 1 3 SER CB C -20.707 -11.514 1.288 1.00 . A A . 3 SER CB 1 1
15 9696 1 1 3 SER H H -22.954 -9.885 1.456 1.00 . A A . 3 SER H 1 1
15 9697 1 1 3 SER HA H -21.642 -11.887 3.177 1.00 . A A . 3 SER HA 1 1
15 9698 1 1 3 SER HB2 H -19.770 -11.925 1.630 1.00 . A A . 3 SER HB2 1 1
15 9699 1 1 3 SER HB3 H -21.256 -12.270 0.747 1.00 . A A . 3 SER HB3 1 1
15 9700 1 1 3 SER HG H -20.756 -10.644 -0.467 1.00 . A A . 3 SER HG 1 1
15 9701 1 1 3 SER N N -22.862 -10.642 2.071 1.00 . A A . 3 SER N 1 1
15 9702 1 1 3 SER O O -20.341 -8.971 2.586 1.00 . A A . 3 SER O 1 1
15 9703 1 1 3 SER OG O -20.439 -10.431 0.414 1.00 . A A . 3 SER OG 1 1
15 9704 1 1 4 GLY C C -19.279 -9.576 6.485 1.00 . A A . 4 GLY C 1 1
15 9705 1 1 4 GLY CA C -20.063 -9.000 5.322 1.00 . A A . 4 GLY CA 1 1
15 9706 1 1 4 GLY H H -21.118 -10.804 4.984 1.00 . A A . 4 GLY H 1 1
15 9707 1 1 4 GLY HA2 H -19.387 -8.453 4.682 1.00 . A A . 4 GLY HA2 1 1
15 9708 1 1 4 GLY HA3 H -20.808 -8.320 5.707 1.00 . A A . 4 GLY HA3 1 1
15 9709 1 1 4 GLY N N -20.726 -10.025 4.537 1.00 . A A . 4 GLY N 1 1
15 9710 1 1 4 GLY O O -19.829 -10.298 7.316 1.00 . A A . 4 GLY O 1 1
15 9711 1 1 5 SER C C -17.167 -8.825 8.816 1.00 . A A . 5 SER C 1 1
15 9712 1 1 5 SER CA C -17.127 -9.755 7.608 1.00 . A A . 5 SER CA 1 1
15 9713 1 1 5 SER CB C -15.689 -9.895 7.105 1.00 . A A . 5 SER CB 1 1
15 9714 1 1 5 SER H H -17.609 -8.680 5.849 1.00 . A A . 5 SER H 1 1
15 9715 1 1 5 SER HA H -17.492 -10.728 7.904 1.00 . A A . 5 SER HA 1 1
15 9716 1 1 5 SER HB2 H -15.092 -10.382 7.862 1.00 . A A . 5 SER HB2 1 1
15 9717 1 1 5 SER HB3 H -15.682 -10.489 6.203 1.00 . A A . 5 SER HB3 1 1
15 9718 1 1 5 SER HG H -15.439 -7.985 7.462 1.00 . A A . 5 SER HG 1 1
15 9719 1 1 5 SER N N -17.990 -9.259 6.542 1.00 . A A . 5 SER N 1 1
15 9720 1 1 5 SER O O -16.138 -8.536 9.426 1.00 . A A . 5 SER O 1 1
15 9721 1 1 5 SER OG O -15.122 -8.628 6.822 1.00 . A A . 5 SER OG 1 1
15 9722 1 1 6 SER C C -17.397 -6.452 10.366 1.00 . A A . 6 SER C 1 1
15 9723 1 1 6 SER CA C -18.541 -7.458 10.290 1.00 . A A . 6 SER CA 1 1
15 9724 1 1 6 SER CB C -18.623 -8.254 11.593 1.00 . A A . 6 SER CB 1 1
15 9725 1 1 6 SER H H -19.149 -8.626 8.631 1.00 . A A . 6 SER H 1 1
15 9726 1 1 6 SER HA H -19.468 -6.923 10.146 1.00 . A A . 6 SER HA 1 1
15 9727 1 1 6 SER HB2 H -17.827 -8.984 11.617 1.00 . A A . 6 SER HB2 1 1
15 9728 1 1 6 SER HB3 H -18.519 -7.579 12.431 1.00 . A A . 6 SER HB3 1 1
15 9729 1 1 6 SER HG H -19.771 -9.826 11.375 1.00 . A A . 6 SER HG 1 1
15 9730 1 1 6 SER N N -18.365 -8.359 9.157 1.00 . A A . 6 SER N 1 1
15 9731 1 1 6 SER O O -16.883 -6.159 11.445 1.00 . A A . 6 SER O 1 1
15 9732 1 1 6 SER OG O -19.865 -8.929 11.703 1.00 . A A . 6 SER OG 1 1
15 9733 1 1 7 GLY C C -14.884 -5.293 8.117 1.00 . A A . 7 GLY C 1 1
15 9734 1 1 7 GLY CA C -15.922 -4.955 9.168 1.00 . A A . 7 GLY CA 1 1
15 9735 1 1 7 GLY H H -17.449 -6.195 8.382 1.00 . A A . 7 GLY H 1 1
15 9736 1 1 7 GLY HA2 H -16.335 -3.982 8.953 1.00 . A A . 7 GLY HA2 1 1
15 9737 1 1 7 GLY HA3 H -15.442 -4.927 10.134 1.00 . A A . 7 GLY HA3 1 1
15 9738 1 1 7 GLY N N -17.002 -5.924 9.211 1.00 . A A . 7 GLY N 1 1
15 9739 1 1 7 GLY O O -15.220 -5.772 7.034 1.00 . A A . 7 GLY O 1 1
15 9740 1 1 8 ASN C C -11.250 -5.676 8.261 1.00 . A A . 8 ASN C 1 1
15 9741 1 1 8 ASN CA C -12.528 -5.317 7.507 1.00 . A A . 8 ASN CA 1 1
15 9742 1 1 8 ASN CB C -12.277 -4.107 6.604 1.00 . A A . 8 ASN CB 1 1
15 9743 1 1 8 ASN CG C -12.322 -2.798 7.366 1.00 . A A . 8 ASN CG 1 1
15 9744 1 1 8 ASN H H -13.413 -4.657 9.313 1.00 . A A . 8 ASN H 1 1
15 9745 1 1 8 ASN HA H -12.819 -6.158 6.895 1.00 . A A . 8 ASN HA 1 1
15 9746 1 1 8 ASN HB2 H -11.303 -4.202 6.147 1.00 . A A . 8 ASN HB2 1 1
15 9747 1 1 8 ASN HB3 H -13.032 -4.080 5.832 1.00 . A A . 8 ASN HB3 1 1
15 9748 1 1 8 ASN HD21 H -10.614 -3.243 8.281 1.00 . A A . 8 ASN HD21 1 1
15 9749 1 1 8 ASN HD22 H -11.322 -1.727 8.709 1.00 . A A . 8 ASN HD22 1 1
15 9750 1 1 8 ASN N N -13.619 -5.040 8.434 1.00 . A A . 8 ASN N 1 1
15 9751 1 1 8 ASN ND2 N -11.318 -2.565 8.203 1.00 . A A . 8 ASN ND2 1 1
15 9752 1 1 8 ASN O O -11.027 -5.245 9.393 1.00 . A A . 8 ASN O 1 1
15 9753 1 1 8 ASN OD1 O -13.250 -2.004 7.205 1.00 . A A . 8 ASN OD1 1 1
15 9754 1 1 9 PRO C C -8.117 -5.774 8.327 1.00 . A A . 9 PRO C 1 1
15 9755 1 1 9 PRO CA C -9.121 -6.914 8.211 1.00 . A A . 9 PRO CA 1 1
15 9756 1 1 9 PRO CB C -8.617 -7.974 7.228 1.00 . A A . 9 PRO CB 1 1
15 9757 1 1 9 PRO CD C -10.593 -7.032 6.269 1.00 . A A . 9 PRO CD 1 1
15 9758 1 1 9 PRO CG C -9.251 -7.619 5.928 1.00 . A A . 9 PRO CG 1 1
15 9759 1 1 9 PRO HA H -9.268 -7.364 9.182 1.00 . A A . 9 PRO HA 1 1
15 9760 1 1 9 PRO HB2 H -7.538 -7.928 7.169 1.00 . A A . 9 PRO HB2 1 1
15 9761 1 1 9 PRO HB3 H -8.922 -8.954 7.561 1.00 . A A . 9 PRO HB3 1 1
15 9762 1 1 9 PRO HD2 H -10.852 -6.251 5.569 1.00 . A A . 9 PRO HD2 1 1
15 9763 1 1 9 PRO HD3 H -11.350 -7.802 6.277 1.00 . A A . 9 PRO HD3 1 1
15 9764 1 1 9 PRO HG2 H -8.644 -6.891 5.411 1.00 . A A . 9 PRO HG2 1 1
15 9765 1 1 9 PRO HG3 H -9.372 -8.506 5.325 1.00 . A A . 9 PRO HG3 1 1
15 9766 1 1 9 PRO N N -10.391 -6.481 7.621 1.00 . A A . 9 PRO N 1 1
15 9767 1 1 9 PRO O O -7.288 -5.753 9.237 1.00 . A A . 9 PRO O 1 1
15 9768 1 1 10 HIS C C -7.994 -2.436 6.857 1.00 . A A . 10 HIS C 1 1
15 9769 1 1 10 HIS CA C -7.294 -3.679 7.398 1.00 . A A . 10 HIS CA 1 1
15 9770 1 1 10 HIS CB C -6.051 -3.983 6.562 1.00 . A A . 10 HIS CB 1 1
15 9771 1 1 10 HIS CD2 C -5.716 -5.231 4.313 1.00 . A A . 10 HIS CD2 1 1
15 9772 1 1 10 HIS CE1 C -7.461 -4.441 3.245 1.00 . A A . 10 HIS CE1 1 1
15 9773 1 1 10 HIS CG C -6.361 -4.388 5.154 1.00 . A A . 10 HIS CG 1 1
15 9774 1 1 10 HIS H H -8.877 -4.897 6.698 1.00 . A A . 10 HIS H 1 1
15 9775 1 1 10 HIS HA H -6.994 -3.493 8.418 1.00 . A A . 10 HIS HA 1 1
15 9776 1 1 10 HIS HB2 H -5.426 -3.103 6.523 1.00 . A A . 10 HIS HB2 1 1
15 9777 1 1 10 HIS HB3 H -5.500 -4.788 7.026 1.00 . A A . 10 HIS HB3 1 1
15 9778 1 1 10 HIS HD2 H -4.816 -5.789 4.529 1.00 . A A . 10 HIS HD2 1 1
15 9779 1 1 10 HIS HE1 H -8.196 -4.250 2.478 1.00 . A A . 10 HIS HE1 1 1
15 9780 1 1 10 HIS HE2 H -6.239 -5.833 2.370 1.00 . A A . 10 HIS HE2 1 1
15 9781 1 1 10 HIS N N -8.196 -4.825 7.399 1.00 . A A . 10 HIS N 1 1
15 9782 1 1 10 HIS ND1 N -7.448 -3.909 4.455 1.00 . A A . 10 HIS ND1 1 1
15 9783 1 1 10 HIS NE2 N -6.420 -5.247 3.134 1.00 . A A . 10 HIS NE2 1 1
15 9784 1 1 10 HIS O O -9.137 -2.504 6.401 1.00 . A A . 10 HIS O 1 1
15 9785 1 1 11 LEU C C -6.766 1.007 6.267 1.00 . A A . 11 LEU C 1 1
15 9786 1 1 11 LEU CA C -7.858 -0.045 6.426 1.00 . A A . 11 LEU CA 1 1
15 9787 1 1 11 LEU CB C -8.936 0.463 7.386 1.00 . A A . 11 LEU CB 1 1
15 9788 1 1 11 LEU CD1 C -10.398 1.978 6.026 1.00 . A A . 11 LEU CD1 1 1
15 9789 1 1 11 LEU CD2 C -10.010 2.463 8.449 1.00 . A A . 11 LEU CD2 1 1
15 9790 1 1 11 LEU CG C -9.401 1.904 7.171 1.00 . A A . 11 LEU CG 1 1
15 9791 1 1 11 LEU H H -6.397 -1.313 7.283 1.00 . A A . 11 LEU H 1 1
15 9792 1 1 11 LEU HA H -8.306 -0.230 5.460 1.00 . A A . 11 LEU HA 1 1
15 9793 1 1 11 LEU HB2 H -9.796 -0.179 7.288 1.00 . A A . 11 LEU HB2 1 1
15 9794 1 1 11 LEU HB3 H -8.544 0.387 8.391 1.00 . A A . 11 LEU HB3 1 1
15 9795 1 1 11 LEU HD11 H -10.209 1.173 5.332 1.00 . A A . 11 LEU HD11 1 1
15 9796 1 1 11 LEU HD12 H -10.292 2.925 5.517 1.00 . A A . 11 LEU HD12 1 1
15 9797 1 1 11 LEU HD13 H -11.401 1.890 6.417 1.00 . A A . 11 LEU HD13 1 1
15 9798 1 1 11 LEU HD21 H -9.308 3.137 8.918 1.00 . A A . 11 LEU HD21 1 1
15 9799 1 1 11 LEU HD22 H -10.237 1.652 9.124 1.00 . A A . 11 LEU HD22 1 1
15 9800 1 1 11 LEU HD23 H -10.918 2.998 8.210 1.00 . A A . 11 LEU HD23 1 1
15 9801 1 1 11 LEU HG H -8.548 2.516 6.911 1.00 . A A . 11 LEU HG 1 1
15 9802 1 1 11 LEU N N -7.302 -1.303 6.910 1.00 . A A . 11 LEU N 1 1
15 9803 1 1 11 LEU O O -5.881 1.133 7.114 1.00 . A A . 11 LEU O 1 1
15 9804 1 1 12 LEU C C -4.444 2.223 4.828 1.00 . A A . 12 LEU C 1 1
15 9805 1 1 12 LEU CA C -5.851 2.808 4.906 1.00 . A A . 12 LEU CA 1 1
15 9806 1 1 12 LEU CB C -5.910 3.884 5.991 1.00 . A A . 12 LEU CB 1 1
15 9807 1 1 12 LEU CD1 C -7.438 5.272 7.414 1.00 . A A . 12 LEU CD1 1 1
15 9808 1 1 12 LEU CD2 C -7.043 5.901 5.025 1.00 . A A . 12 LEU CD2 1 1
15 9809 1 1 12 LEU CG C -7.171 4.749 6.011 1.00 . A A . 12 LEU CG 1 1
15 9810 1 1 12 LEU H H -7.562 1.617 4.537 1.00 . A A . 12 LEU H 1 1
15 9811 1 1 12 LEU HA H -6.096 3.254 3.953 1.00 . A A . 12 LEU HA 1 1
15 9812 1 1 12 LEU HB2 H -5.832 3.392 6.949 1.00 . A A . 12 LEU HB2 1 1
15 9813 1 1 12 LEU HB3 H -5.061 4.538 5.854 1.00 . A A . 12 LEU HB3 1 1
15 9814 1 1 12 LEU HD11 H -7.491 6.349 7.392 1.00 . A A . 12 LEU HD11 1 1
15 9815 1 1 12 LEU HD12 H -6.639 4.963 8.071 1.00 . A A . 12 LEU HD12 1 1
15 9816 1 1 12 LEU HD13 H -8.374 4.871 7.776 1.00 . A A . 12 LEU HD13 1 1
15 9817 1 1 12 LEU HD21 H -8.025 6.196 4.687 1.00 . A A . 12 LEU HD21 1 1
15 9818 1 1 12 LEU HD22 H -6.449 5.586 4.180 1.00 . A A . 12 LEU HD22 1 1
15 9819 1 1 12 LEU HD23 H -6.563 6.738 5.512 1.00 . A A . 12 LEU HD23 1 1
15 9820 1 1 12 LEU HG H -8.018 4.145 5.713 1.00 . A A . 12 LEU HG 1 1
15 9821 1 1 12 LEU N N -6.834 1.763 5.176 1.00 . A A . 12 LEU N 1 1
15 9822 1 1 12 LEU O O -3.494 2.793 5.364 1.00 . A A . 12 LEU O 1 1
15 9823 1 1 13 VAL C C -2.743 0.100 2.541 1.00 . A A . 13 VAL C 1 1
15 9824 1 1 13 VAL CA C -3.026 0.426 4.003 1.00 . A A . 13 VAL CA 1 1
15 9825 1 1 13 VAL CB C -2.959 -0.873 4.829 1.00 . A A . 13 VAL CB 1 1
15 9826 1 1 13 VAL CG1 C -1.552 -1.454 4.796 1.00 . A A . 13 VAL CG1 1 1
15 9827 1 1 13 VAL CG2 C -3.406 -0.618 6.260 1.00 . A A . 13 VAL CG2 1 1
15 9828 1 1 13 VAL H H -5.112 0.678 3.749 1.00 . A A . 13 VAL H 1 1
15 9829 1 1 13 VAL HA H -2.263 1.099 4.367 1.00 . A A . 13 VAL HA 1 1
15 9830 1 1 13 VAL HB H -3.632 -1.592 4.386 1.00 . A A . 13 VAL HB 1 1
15 9831 1 1 13 VAL HG11 H -1.001 -1.014 3.979 1.00 . A A . 13 VAL HG11 1 1
15 9832 1 1 13 VAL HG12 H -1.052 -1.237 5.729 1.00 . A A . 13 VAL HG12 1 1
15 9833 1 1 13 VAL HG13 H -1.609 -2.523 4.657 1.00 . A A . 13 VAL HG13 1 1
15 9834 1 1 13 VAL HG21 H -4.126 -1.368 6.552 1.00 . A A . 13 VAL HG21 1 1
15 9835 1 1 13 VAL HG22 H -2.551 -0.664 6.917 1.00 . A A . 13 VAL HG22 1 1
15 9836 1 1 13 VAL HG23 H -3.859 0.361 6.327 1.00 . A A . 13 VAL HG23 1 1
15 9837 1 1 13 VAL N N -4.318 1.085 4.154 1.00 . A A . 13 VAL N 1 1
15 9838 1 1 13 VAL O O -2.309 -1.004 2.211 1.00 . A A . 13 VAL O 1 1
15 9839 1 1 14 LYS C C -1.683 1.844 -0.265 1.00 . A A . 14 LYS C 1 1
15 9840 1 1 14 LYS CA C -2.761 0.889 0.238 1.00 . A A . 14 LYS CA 1 1
15 9841 1 1 14 LYS CB C -4.058 1.113 -0.541 1.00 . A A . 14 LYS CB 1 1
15 9842 1 1 14 LYS CD C -6.169 0.036 -1.374 1.00 . A A . 14 LYS CD 1 1
15 9843 1 1 14 LYS CE C -7.321 0.977 -1.053 1.00 . A A . 14 LYS CE 1 1
15 9844 1 1 14 LYS CG C -5.115 0.054 -0.280 1.00 . A A . 14 LYS CG 1 1
15 9845 1 1 14 LYS H H -3.336 1.928 1.991 1.00 . A A . 14 LYS H 1 1
15 9846 1 1 14 LYS HA H -2.427 -0.125 0.081 1.00 . A A . 14 LYS HA 1 1
15 9847 1 1 14 LYS HB2 H -4.468 2.074 -0.266 1.00 . A A . 14 LYS HB2 1 1
15 9848 1 1 14 LYS HB3 H -3.835 1.116 -1.598 1.00 . A A . 14 LYS HB3 1 1
15 9849 1 1 14 LYS HD2 H -5.717 0.345 -2.304 1.00 . A A . 14 LYS HD2 1 1
15 9850 1 1 14 LYS HD3 H -6.555 -0.969 -1.475 1.00 . A A . 14 LYS HD3 1 1
15 9851 1 1 14 LYS HE2 H -6.922 1.963 -0.870 1.00 . A A . 14 LYS HE2 1 1
15 9852 1 1 14 LYS HE3 H -7.988 1.010 -1.902 1.00 . A A . 14 LYS HE3 1 1
15 9853 1 1 14 LYS HG2 H -4.638 -0.915 -0.240 1.00 . A A . 14 LYS HG2 1 1
15 9854 1 1 14 LYS HG3 H -5.594 0.260 0.666 1.00 . A A . 14 LYS HG3 1 1
15 9855 1 1 14 LYS HZ1 H -7.588 0.822 1.013 1.00 . A A . 14 LYS HZ1 1 1
15 9856 1 1 14 LYS HZ2 H -8.179 -0.504 0.144 1.00 . A A . 14 LYS HZ2 1 1
15 9857 1 1 14 LYS HZ3 H -9.032 0.957 0.143 1.00 . A A . 14 LYS HZ3 1 1
15 9858 1 1 14 LYS N N -2.991 1.070 1.667 1.00 . A A . 14 LYS N 1 1
15 9859 1 1 14 LYS NZ N -8.083 0.532 0.146 1.00 . A A . 14 LYS NZ 1 1
15 9860 1 1 14 LYS O O -1.198 2.696 0.480 1.00 . A A . 14 LYS O 1 1
15 9861 1 1 15 TYR C C -0.792 3.157 -3.440 1.00 . A A . 15 TYR C 1 1
15 9862 1 1 15 TYR CA C -0.293 2.547 -2.134 1.00 . A A . 15 TYR CA 1 1
15 9863 1 1 15 TYR CB C 0.984 1.743 -2.389 1.00 . A A . 15 TYR CB 1 1
15 9864 1 1 15 TYR CD1 C 0.353 -0.574 -3.172 1.00 . A A . 15 TYR CD1 1 1
15 9865 1 1 15 TYR CD2 C 1.172 0.976 -4.788 1.00 . A A . 15 TYR CD2 1 1
15 9866 1 1 15 TYR CE1 C 0.216 -1.533 -4.157 1.00 . A A . 15 TYR CE1 1 1
15 9867 1 1 15 TYR CE2 C 1.037 0.023 -5.778 1.00 . A A . 15 TYR CE2 1 1
15 9868 1 1 15 TYR CG C 0.833 0.696 -3.470 1.00 . A A . 15 TYR CG 1 1
15 9869 1 1 15 TYR CZ C 0.558 -1.230 -5.458 1.00 . A A . 15 TYR CZ 1 1
15 9870 1 1 15 TYR H H -1.737 1.001 -2.077 1.00 . A A . 15 TYR H 1 1
15 9871 1 1 15 TYR HA H -0.071 3.343 -1.438 1.00 . A A . 15 TYR HA 1 1
15 9872 1 1 15 TYR HB2 H 1.772 2.416 -2.688 1.00 . A A . 15 TYR HB2 1 1
15 9873 1 1 15 TYR HB3 H 1.273 1.241 -1.478 1.00 . A A . 15 TYR HB3 1 1
15 9874 1 1 15 TYR HD1 H 0.085 -0.807 -2.152 1.00 . A A . 15 TYR HD1 1 1
15 9875 1 1 15 TYR HD2 H 1.547 1.959 -5.036 1.00 . A A . 15 TYR HD2 1 1
15 9876 1 1 15 TYR HE1 H -0.160 -2.514 -3.906 1.00 . A A . 15 TYR HE1 1 1
15 9877 1 1 15 TYR HE2 H 1.305 0.260 -6.797 1.00 . A A . 15 TYR HE2 1 1
15 9878 1 1 15 TYR HH H 1.187 -2.763 -6.433 1.00 . A A . 15 TYR HH 1 1
15 9879 1 1 15 TYR N N -1.314 1.698 -1.532 1.00 . A A . 15 TYR N 1 1
15 9880 1 1 15 TYR O O -1.908 2.881 -3.882 1.00 . A A . 15 TYR O 1 1
15 9881 1 1 15 TYR OH O 0.421 -2.183 -6.441 1.00 . A A . 15 TYR OH 1 1
15 9882 1 1 16 HIS C C 0.681 4.273 -6.411 1.00 . A A . 16 HIS C 1 1
15 9883 1 1 16 HIS CA C -0.312 4.640 -5.311 1.00 . A A . 16 HIS CA 1 1
15 9884 1 1 16 HIS CB C -0.353 6.157 -5.130 1.00 . A A . 16 HIS CB 1 1
15 9885 1 1 16 HIS CD2 C -2.056 7.389 -3.610 1.00 . A A . 16 HIS CD2 1 1
15 9886 1 1 16 HIS CE1 C -3.862 7.036 -4.801 1.00 . A A . 16 HIS CE1 1 1
15 9887 1 1 16 HIS CG C -1.691 6.674 -4.700 1.00 . A A . 16 HIS CG 1 1
15 9888 1 1 16 HIS H H 0.919 4.171 -3.652 1.00 . A A . 16 HIS H 1 1
15 9889 1 1 16 HIS HA H -1.293 4.293 -5.598 1.00 . A A . 16 HIS HA 1 1
15 9890 1 1 16 HIS HB2 H 0.370 6.444 -4.380 1.00 . A A . 16 HIS HB2 1 1
15 9891 1 1 16 HIS HB3 H -0.099 6.632 -6.068 1.00 . A A . 16 HIS HB3 1 1
15 9892 1 1 16 HIS HD2 H -1.403 7.730 -2.819 1.00 . A A . 16 HIS HD2 1 1
15 9893 1 1 16 HIS HE1 H -4.888 7.037 -5.136 1.00 . A A . 16 HIS HE1 1 1
15 9894 1 1 16 HIS HE2 H -3.938 8.163 -3.094 1.00 . A A . 16 HIS HE2 1 1
15 9895 1 1 16 HIS N N 0.043 3.990 -4.054 1.00 . A A . 16 HIS N 1 1
15 9896 1 1 16 HIS ND1 N -2.845 6.468 -5.425 1.00 . A A . 16 HIS ND1 1 1
15 9897 1 1 16 HIS NE2 N -3.410 7.602 -3.697 1.00 . A A . 16 HIS NE2 1 1
15 9898 1 1 16 HIS O O 1.892 4.395 -6.233 1.00 . A A . 16 HIS O 1 1
15 9899 1 1 17 SER C C 1.349 4.645 -9.531 1.00 . A A . 17 SER C 1 1
15 9900 1 1 17 SER CA C 0.995 3.434 -8.674 1.00 . A A . 17 SER CA 1 1
15 9901 1 1 17 SER CB C 0.285 2.381 -9.526 1.00 . A A . 17 SER CB 1 1
15 9902 1 1 17 SER H H -0.817 3.748 -7.626 1.00 . A A . 17 SER H 1 1
15 9903 1 1 17 SER HA H 1.906 3.010 -8.278 1.00 . A A . 17 SER HA 1 1
15 9904 1 1 17 SER HB2 H 0.994 1.935 -10.208 1.00 . A A . 17 SER HB2 1 1
15 9905 1 1 17 SER HB3 H -0.123 1.615 -8.881 1.00 . A A . 17 SER HB3 1 1
15 9906 1 1 17 SER HG H -1.431 2.289 -10.465 1.00 . A A . 17 SER HG 1 1
15 9907 1 1 17 SER N N 0.156 3.822 -7.547 1.00 . A A . 17 SER N 1 1
15 9908 1 1 17 SER O O 1.425 4.552 -10.756 1.00 . A A . 17 SER O 1 1
15 9909 1 1 17 SER OG O -0.769 2.957 -10.276 1.00 . A A . 17 SER OG 1 1
15 9910 1 1 18 GLY C C 2.364 8.108 -8.670 1.00 . A A . 18 GLY C 1 1
15 9911 1 1 18 GLY CA C 1.906 6.997 -9.595 1.00 . A A . 18 GLY CA 1 1
15 9912 1 1 18 GLY H H 1.489 5.798 -7.901 1.00 . A A . 18 GLY H 1 1
15 9913 1 1 18 GLY HA2 H 2.698 6.777 -10.296 1.00 . A A . 18 GLY HA2 1 1
15 9914 1 1 18 GLY HA3 H 1.038 7.335 -10.142 1.00 . A A . 18 GLY HA3 1 1
15 9915 1 1 18 GLY N N 1.564 5.784 -8.877 1.00 . A A . 18 GLY N 1 1
15 9916 1 1 18 GLY O O 2.878 7.846 -7.582 1.00 . A A . 18 GLY O 1 1
15 9917 1 1 19 PHE C C 1.486 11.570 -8.307 1.00 . A A . 19 PHE C 1 1
15 9918 1 1 19 PHE CA C 2.578 10.505 -8.307 1.00 . A A . 19 PHE CA 1 1
15 9919 1 1 19 PHE CB C 3.883 11.096 -8.846 1.00 . A A . 19 PHE CB 1 1
15 9920 1 1 19 PHE CD1 C 5.399 9.133 -9.229 1.00 . A A . 19 PHE CD1 1 1
15 9921 1 1 19 PHE CD2 C 5.933 10.652 -7.470 1.00 . A A . 19 PHE CD2 1 1
15 9922 1 1 19 PHE CE1 C 6.515 8.379 -8.921 1.00 . A A . 19 PHE CE1 1 1
15 9923 1 1 19 PHE CE2 C 7.051 9.902 -7.158 1.00 . A A . 19 PHE CE2 1 1
15 9924 1 1 19 PHE CG C 5.096 10.278 -8.509 1.00 . A A . 19 PHE CG 1 1
15 9925 1 1 19 PHE CZ C 7.342 8.764 -7.883 1.00 . A A . 19 PHE CZ 1 1
15 9926 1 1 19 PHE H H 1.763 9.494 -9.979 1.00 . A A . 19 PHE H 1 1
15 9927 1 1 19 PHE HA H 2.737 10.168 -7.294 1.00 . A A . 19 PHE HA 1 1
15 9928 1 1 19 PHE HB2 H 3.820 11.167 -9.922 1.00 . A A . 19 PHE HB2 1 1
15 9929 1 1 19 PHE HB3 H 4.020 12.083 -8.432 1.00 . A A . 19 PHE HB3 1 1
15 9930 1 1 19 PHE HD1 H 4.752 8.832 -10.041 1.00 . A A . 19 PHE HD1 1 1
15 9931 1 1 19 PHE HD2 H 5.707 11.543 -6.902 1.00 . A A . 19 PHE HD2 1 1
15 9932 1 1 19 PHE HE1 H 6.739 7.489 -9.490 1.00 . A A . 19 PHE HE1 1 1
15 9933 1 1 19 PHE HE2 H 7.695 10.204 -6.346 1.00 . A A . 19 PHE HE2 1 1
15 9934 1 1 19 PHE HZ H 8.215 8.175 -7.642 1.00 . A A . 19 PHE HZ 1 1
15 9935 1 1 19 PHE N N 2.178 9.350 -9.103 1.00 . A A . 19 PHE N 1 1
15 9936 1 1 19 PHE O O 0.416 11.379 -8.886 1.00 . A A . 19 PHE O 1 1
15 9937 1 1 20 PHE C C 1.369 15.053 -8.216 1.00 . A A . 20 PHE C 1 1
15 9938 1 1 20 PHE CA C 0.803 13.789 -7.574 1.00 . A A . 20 PHE CA 1 1
15 9939 1 1 20 PHE CB C 0.431 14.065 -6.117 1.00 . A A . 20 PHE CB 1 1
15 9940 1 1 20 PHE CD1 C -0.214 16.485 -5.948 1.00 . A A . 20 PHE CD1 1 1
15 9941 1 1 20 PHE CD2 C -1.937 14.841 -5.814 1.00 . A A . 20 PHE CD2 1 1
15 9942 1 1 20 PHE CE1 C -1.156 17.486 -5.800 1.00 . A A . 20 PHE CE1 1 1
15 9943 1 1 20 PHE CE2 C -2.883 15.838 -5.667 1.00 . A A . 20 PHE CE2 1 1
15 9944 1 1 20 PHE CG C -0.594 15.152 -5.956 1.00 . A A . 20 PHE CG 1 1
15 9945 1 1 20 PHE CZ C -2.491 17.163 -5.660 1.00 . A A . 20 PHE CZ 1 1
15 9946 1 1 20 PHE H H 2.632 12.786 -7.211 1.00 . A A . 20 PHE H 1 1
15 9947 1 1 20 PHE HA H -0.083 13.491 -8.114 1.00 . A A . 20 PHE HA 1 1
15 9948 1 1 20 PHE HB2 H 0.030 13.165 -5.678 1.00 . A A . 20 PHE HB2 1 1
15 9949 1 1 20 PHE HB3 H 1.316 14.362 -5.576 1.00 . A A . 20 PHE HB3 1 1
15 9950 1 1 20 PHE HD1 H 0.829 16.740 -6.059 1.00 . A A . 20 PHE HD1 1 1
15 9951 1 1 20 PHE HD2 H -2.244 13.804 -5.820 1.00 . A A . 20 PHE HD2 1 1
15 9952 1 1 20 PHE HE1 H -0.847 18.521 -5.796 1.00 . A A . 20 PHE HE1 1 1
15 9953 1 1 20 PHE HE2 H -3.926 15.581 -5.557 1.00 . A A . 20 PHE HE2 1 1
15 9954 1 1 20 PHE HZ H -3.228 17.943 -5.543 1.00 . A A . 20 PHE HZ 1 1
15 9955 1 1 20 PHE N N 1.762 12.693 -7.652 1.00 . A A . 20 PHE N 1 1
15 9956 1 1 20 PHE O O 2.166 15.768 -7.609 1.00 . A A . 20 PHE O 1 1
15 9957 1 1 21 VAL C C 0.241 17.313 -10.708 1.00 . A A . 21 VAL C 1 1
15 9958 1 1 21 VAL CA C 1.415 16.500 -10.173 1.00 . A A . 21 VAL CA 1 1
15 9959 1 1 21 VAL CB C 2.333 16.110 -11.347 1.00 . A A . 21 VAL CB 1 1
15 9960 1 1 21 VAL CG1 C 2.857 17.353 -12.050 1.00 . A A . 21 VAL CG1 1 1
15 9961 1 1 21 VAL CG2 C 3.481 15.240 -10.860 1.00 . A A . 21 VAL CG2 1 1
15 9962 1 1 21 VAL H H 0.315 14.715 -9.881 1.00 . A A . 21 VAL H 1 1
15 9963 1 1 21 VAL HA H 1.982 17.111 -9.487 1.00 . A A . 21 VAL HA 1 1
15 9964 1 1 21 VAL HB H 1.753 15.540 -12.057 1.00 . A A . 21 VAL HB 1 1
15 9965 1 1 21 VAL HG11 H 2.093 18.117 -12.046 1.00 . A A . 21 VAL HG11 1 1
15 9966 1 1 21 VAL HG12 H 3.733 17.716 -11.534 1.00 . A A . 21 VAL HG12 1 1
15 9967 1 1 21 VAL HG13 H 3.114 17.108 -13.069 1.00 . A A . 21 VAL HG13 1 1
15 9968 1 1 21 VAL HG21 H 3.085 14.348 -10.396 1.00 . A A . 21 VAL HG21 1 1
15 9969 1 1 21 VAL HG22 H 4.104 14.965 -11.697 1.00 . A A . 21 VAL HG22 1 1
15 9970 1 1 21 VAL HG23 H 4.068 15.789 -10.138 1.00 . A A . 21 VAL HG23 1 1
15 9971 1 1 21 VAL N N 0.951 15.322 -9.448 1.00 . A A . 21 VAL N 1 1
15 9972 1 1 21 VAL O O -0.739 16.756 -11.203 1.00 . A A . 21 VAL O 1 1
15 9973 1 1 22 ASP C C -1.939 19.428 -10.191 1.00 . A A . 22 ASP C 1 1
15 9974 1 1 22 ASP CA C -0.704 19.525 -11.080 1.00 . A A . 22 ASP CA 1 1
15 9975 1 1 22 ASP CB C -1.072 19.189 -12.526 1.00 . A A . 22 ASP CB 1 1
15 9976 1 1 22 ASP CG C -1.657 20.376 -13.265 1.00 . A A . 22 ASP CG 1 1
15 9977 1 1 22 ASP H H 1.154 19.017 -10.200 1.00 . A A . 22 ASP H 1 1
15 9978 1 1 22 ASP HA H -0.326 20.535 -11.039 1.00 . A A . 22 ASP HA 1 1
15 9979 1 1 22 ASP HB2 H -0.186 18.863 -13.050 1.00 . A A . 22 ASP HB2 1 1
15 9980 1 1 22 ASP HB3 H -1.801 18.391 -12.529 1.00 . A A . 22 ASP HB3 1 1
15 9981 1 1 22 ASP N N 0.348 18.633 -10.605 1.00 . A A . 22 ASP N 1 1
15 9982 1 1 22 ASP O O -3.069 19.445 -10.678 1.00 . A A . 22 ASP O 1 1
15 9983 1 1 22 ASP OD1 O -0.963 21.409 -13.369 1.00 . A A . 22 ASP OD1 1 1
15 9984 1 1 22 ASP OD2 O -2.808 20.273 -13.738 1.00 . A A . 22 ASP OD2 1 1
15 9985 1 1 23 GLY C C -3.713 18.033 -8.229 1.00 . A A . 23 GLY C 1 1
15 9986 1 1 23 GLY CA C -2.822 19.227 -7.949 1.00 . A A . 23 GLY CA 1 1
15 9987 1 1 23 GLY H H -0.794 19.317 -8.552 1.00 . A A . 23 GLY H 1 1
15 9988 1 1 23 GLY HA2 H -2.426 19.141 -6.948 1.00 . A A . 23 GLY HA2 1 1
15 9989 1 1 23 GLY HA3 H -3.416 20.127 -8.014 1.00 . A A . 23 GLY HA3 1 1
15 9990 1 1 23 GLY N N -1.717 19.326 -8.885 1.00 . A A . 23 GLY N 1 1
15 9991 1 1 23 GLY O O -4.935 18.117 -8.104 1.00 . A A . 23 GLY O 1 1
15 9992 1 1 24 LYS C C -2.899 14.530 -9.161 1.00 . A A . 24 LYS C 1 1
15 9993 1 1 24 LYS CA C -3.846 15.699 -8.907 1.00 . A A . 24 LYS CA 1 1
15 9994 1 1 24 LYS CB C -4.746 15.913 -10.126 1.00 . A A . 24 LYS CB 1 1
15 9995 1 1 24 LYS CD C -4.846 15.821 -12.635 1.00 . A A . 24 LYS CD 1 1
15 9996 1 1 24 LYS CE C -4.213 16.349 -13.913 1.00 . A A . 24 LYS CE 1 1
15 9997 1 1 24 LYS CG C -3.979 16.114 -11.421 1.00 . A A . 24 LYS CG 1 1
15 9998 1 1 24 LYS H H -2.124 16.910 -8.689 1.00 . A A . 24 LYS H 1 1
15 9999 1 1 24 LYS HA H -4.462 15.468 -8.051 1.00 . A A . 24 LYS HA 1 1
15 10000 1 1 24 LYS HB2 H -5.387 15.052 -10.242 1.00 . A A . 24 LYS HB2 1 1
15 10001 1 1 24 LYS HB3 H -5.359 16.787 -9.956 1.00 . A A . 24 LYS HB3 1 1
15 10002 1 1 24 LYS HD2 H -4.974 14.752 -12.725 1.00 . A A . 24 LYS HD2 1 1
15 10003 1 1 24 LYS HD3 H -5.810 16.291 -12.499 1.00 . A A . 24 LYS HD3 1 1
15 10004 1 1 24 LYS HE2 H -3.157 16.124 -13.895 1.00 . A A . 24 LYS HE2 1 1
15 10005 1 1 24 LYS HE3 H -4.673 15.856 -14.757 1.00 . A A . 24 LYS HE3 1 1
15 10006 1 1 24 LYS HG2 H -3.640 17.137 -11.474 1.00 . A A . 24 LYS HG2 1 1
15 10007 1 1 24 LYS HG3 H -3.126 15.450 -11.430 1.00 . A A . 24 LYS HG3 1 1
15 10008 1 1 24 LYS HZ1 H -4.041 18.137 -14.979 1.00 . A A . 24 LYS HZ1 1 1
15 10009 1 1 24 LYS HZ2 H -3.867 18.317 -13.306 1.00 . A A . 24 LYS HZ2 1 1
15 10010 1 1 24 LYS HZ3 H -5.400 18.067 -13.975 1.00 . A A . 24 LYS HZ3 1 1
15 10011 1 1 24 LYS N N -3.101 16.916 -8.609 1.00 . A A . 24 LYS N 1 1
15 10012 1 1 24 LYS NZ N -4.393 17.821 -14.054 1.00 . A A . 24 LYS NZ 1 1
15 10013 1 1 24 LYS O O -1.744 14.725 -9.540 1.00 . A A . 24 LYS O 1 1
15 10014 1 1 25 PHE C C -2.545 11.741 -10.634 1.00 . A A . 25 PHE C 1 1
15 10015 1 1 25 PHE CA C -2.594 12.115 -9.156 1.00 . A A . 25 PHE CA 1 1
15 10016 1 1 25 PHE CB C -3.160 10.951 -8.341 1.00 . A A . 25 PHE CB 1 1
15 10017 1 1 25 PHE CD1 C -1.840 10.711 -6.221 1.00 . A A . 25 PHE CD1 1 1
15 10018 1 1 25 PHE CD2 C -4.009 11.697 -6.101 1.00 . A A . 25 PHE CD2 1 1
15 10019 1 1 25 PHE CE1 C -1.689 10.868 -4.855 1.00 . A A . 25 PHE CE1 1 1
15 10020 1 1 25 PHE CE2 C -3.863 11.857 -4.735 1.00 . A A . 25 PHE CE2 1 1
15 10021 1 1 25 PHE CG C -3.000 11.124 -6.858 1.00 . A A . 25 PHE CG 1 1
15 10022 1 1 25 PHE CZ C -2.703 11.441 -4.112 1.00 . A A . 25 PHE CZ 1 1
15 10023 1 1 25 PHE H H -4.323 13.225 -8.647 1.00 . A A . 25 PHE H 1 1
15 10024 1 1 25 PHE HA H -1.591 12.325 -8.818 1.00 . A A . 25 PHE HA 1 1
15 10025 1 1 25 PHE HB2 H -4.215 10.854 -8.551 1.00 . A A . 25 PHE HB2 1 1
15 10026 1 1 25 PHE HB3 H -2.656 10.041 -8.627 1.00 . A A . 25 PHE HB3 1 1
15 10027 1 1 25 PHE HD1 H -1.047 10.262 -6.802 1.00 . A A . 25 PHE HD1 1 1
15 10028 1 1 25 PHE HD2 H -4.917 12.022 -6.586 1.00 . A A . 25 PHE HD2 1 1
15 10029 1 1 25 PHE HE1 H -0.781 10.541 -4.372 1.00 . A A . 25 PHE HE1 1 1
15 10030 1 1 25 PHE HE2 H -4.656 12.305 -4.156 1.00 . A A . 25 PHE HE2 1 1
15 10031 1 1 25 PHE HZ H -2.586 11.565 -3.046 1.00 . A A . 25 PHE HZ 1 1
15 10032 1 1 25 PHE N N -3.395 13.316 -8.950 1.00 . A A . 25 PHE N 1 1
15 10033 1 1 25 PHE O O -3.340 12.232 -11.437 1.00 . A A . 25 PHE O 1 1
15 10034 1 1 26 LEU C C -1.941 8.990 -12.539 1.00 . A A . 26 LEU C 1 1
15 10035 1 1 26 LEU CA C -1.455 10.426 -12.369 1.00 . A A . 26 LEU CA 1 1
15 10036 1 1 26 LEU CB C 0.008 10.537 -12.801 1.00 . A A . 26 LEU CB 1 1
15 10037 1 1 26 LEU CD1 C -0.180 12.544 -14.290 1.00 . A A . 26 LEU CD1 1 1
15 10038 1 1 26 LEU CD2 C 0.324 12.838 -11.859 1.00 . A A . 26 LEU CD2 1 1
15 10039 1 1 26 LEU CG C 0.520 11.950 -13.079 1.00 . A A . 26 LEU CG 1 1
15 10040 1 1 26 LEU H H -1.006 10.511 -10.303 1.00 . A A . 26 LEU H 1 1
15 10041 1 1 26 LEU HA H -2.056 11.073 -12.992 1.00 . A A . 26 LEU HA 1 1
15 10042 1 1 26 LEU HB2 H 0.617 10.112 -12.019 1.00 . A A . 26 LEU HB2 1 1
15 10043 1 1 26 LEU HB3 H 0.129 9.956 -13.704 1.00 . A A . 26 LEU HB3 1 1
15 10044 1 1 26 LEU HD11 H -0.611 13.497 -14.026 1.00 . A A . 26 LEU HD11 1 1
15 10045 1 1 26 LEU HD12 H -0.962 11.875 -14.618 1.00 . A A . 26 LEU HD12 1 1
15 10046 1 1 26 LEU HD13 H 0.535 12.680 -15.089 1.00 . A A . 26 LEU HD13 1 1
15 10047 1 1 26 LEU HD21 H -0.591 13.400 -11.967 1.00 . A A . 26 LEU HD21 1 1
15 10048 1 1 26 LEU HD22 H 1.158 13.519 -11.772 1.00 . A A . 26 LEU HD22 1 1
15 10049 1 1 26 LEU HD23 H 0.268 12.224 -10.971 1.00 . A A . 26 LEU HD23 1 1
15 10050 1 1 26 LEU HG H 1.579 11.906 -13.295 1.00 . A A . 26 LEU HG 1 1
15 10051 1 1 26 LEU N N -1.609 10.867 -10.987 1.00 . A A . 26 LEU N 1 1
15 10052 1 1 26 LEU O O -2.528 8.639 -13.562 1.00 . A A . 26 LEU O 1 1
15 10053 1 1 27 CYS C C -3.626 6.648 -11.568 1.00 . A A . 27 CYS C 1 1
15 10054 1 1 27 CYS CA C -2.105 6.766 -11.563 1.00 . A A . 27 CYS CA 1 1
15 10055 1 1 27 CYS CB C -1.528 6.011 -10.364 1.00 . A A . 27 CYS CB 1 1
15 10056 1 1 27 CYS H H -1.220 8.502 -10.738 1.00 . A A . 27 CYS H 1 1
15 10057 1 1 27 CYS HA H -1.721 6.329 -12.472 1.00 . A A . 27 CYS HA 1 1
15 10058 1 1 27 CYS HB2 H -2.050 5.071 -10.255 1.00 . A A . 27 CYS HB2 1 1
15 10059 1 1 27 CYS HB3 H -0.481 5.817 -10.541 1.00 . A A . 27 CYS HB3 1 1
15 10060 1 1 27 CYS N N -1.693 8.164 -11.528 1.00 . A A . 27 CYS N 1 1
15 10061 1 1 27 CYS O O -4.209 6.017 -12.451 1.00 . A A . 27 CYS O 1 1
15 10062 1 1 27 CYS SG S -1.668 6.908 -8.784 1.00 . A A . 27 CYS SG 1 1
15 10063 1 1 28 CYS C C -6.331 8.546 -10.912 1.00 . A A . 28 CYS C 1 1
15 10064 1 1 28 CYS CA C -5.718 7.223 -10.464 1.00 . A A . 28 CYS CA 1 1
15 10065 1 1 28 CYS CB C -6.133 6.918 -9.022 1.00 . A A . 28 CYS CB 1 1
15 10066 1 1 28 CYS H H -3.746 7.746 -9.901 1.00 . A A . 28 CYS H 1 1
15 10067 1 1 28 CYS HA H -6.081 6.436 -11.108 1.00 . A A . 28 CYS HA 1 1
15 10068 1 1 28 CYS HB2 H -7.153 7.241 -8.873 1.00 . A A . 28 CYS HB2 1 1
15 10069 1 1 28 CYS HB3 H -6.070 5.853 -8.855 1.00 . A A . 28 CYS HB3 1 1
15 10070 1 1 28 CYS N N -4.266 7.258 -10.575 1.00 . A A . 28 CYS N 1 1
15 10071 1 1 28 CYS O O -7.412 8.573 -11.499 1.00 . A A . 28 CYS O 1 1
15 10072 1 1 28 CYS SG S -5.104 7.740 -7.764 1.00 . A A . 28 CYS SG 1 1
15 10073 1 1 29 GLN C C -7.402 11.308 -10.272 1.00 . A A . 29 GLN C 1 1
15 10074 1 1 29 GLN CA C -6.107 10.968 -11.004 1.00 . A A . 29 GLN CA 1 1
15 10075 1 1 29 GLN CB C -6.326 11.048 -12.515 1.00 . A A . 29 GLN CB 1 1
15 10076 1 1 29 GLN CD C -5.026 11.189 -14.678 1.00 . A A . 29 GLN CD 1 1
15 10077 1 1 29 GLN CG C -5.157 10.512 -13.328 1.00 . A A . 29 GLN CG 1 1
15 10078 1 1 29 GLN H H -4.777 9.555 -10.160 1.00 . A A . 29 GLN H 1 1
15 10079 1 1 29 GLN HA H -5.350 11.683 -10.720 1.00 . A A . 29 GLN HA 1 1
15 10080 1 1 29 GLN HB2 H -7.206 10.478 -12.771 1.00 . A A . 29 GLN HB2 1 1
15 10081 1 1 29 GLN HB3 H -6.483 12.081 -12.790 1.00 . A A . 29 GLN HB3 1 1
15 10082 1 1 29 GLN HE21 H -3.540 12.319 -13.993 1.00 . A A . 29 GLN HE21 1 1
15 10083 1 1 29 GLN HE22 H -3.980 12.577 -15.644 1.00 . A A . 29 GLN HE22 1 1
15 10084 1 1 29 GLN HG2 H -4.246 10.672 -12.772 1.00 . A A . 29 GLN HG2 1 1
15 10085 1 1 29 GLN HG3 H -5.301 9.453 -13.485 1.00 . A A . 29 GLN HG3 1 1
15 10086 1 1 29 GLN N N -5.631 9.641 -10.630 1.00 . A A . 29 GLN N 1 1
15 10087 1 1 29 GLN NE2 N -4.088 12.123 -14.783 1.00 . A A . 29 GLN NE2 1 1
15 10088 1 1 29 GLN O O -8.355 11.799 -10.876 1.00 . A A . 29 GLN O 1 1
15 10089 1 1 29 GLN OE1 O -5.759 10.876 -15.615 1.00 . A A . 29 GLN OE1 1 1
15 10090 1 1 30 GLN C C -8.699 12.805 -7.822 1.00 . A A . 30 GLN C 1 1
15 10091 1 1 30 GLN CA C -8.606 11.320 -8.157 1.00 . A A . 30 GLN CA 1 1
15 10092 1 1 30 GLN CB C -8.570 10.495 -6.869 1.00 . A A . 30 GLN CB 1 1
15 10093 1 1 30 GLN CD C -8.422 8.148 -5.948 1.00 . A A . 30 GLN CD 1 1
15 10094 1 1 30 GLN CG C -8.919 9.030 -7.076 1.00 . A A . 30 GLN CG 1 1
15 10095 1 1 30 GLN H H -6.636 10.652 -8.547 1.00 . A A . 30 GLN H 1 1
15 10096 1 1 30 GLN HA H -9.477 11.038 -8.730 1.00 . A A . 30 GLN HA 1 1
15 10097 1 1 30 GLN HB2 H -7.576 10.551 -6.449 1.00 . A A . 30 GLN HB2 1 1
15 10098 1 1 30 GLN HB3 H -9.274 10.916 -6.167 1.00 . A A . 30 GLN HB3 1 1
15 10099 1 1 30 GLN HE21 H -9.713 6.726 -6.457 1.00 . A A . 30 GLN HE21 1 1
15 10100 1 1 30 GLN HE22 H -8.701 6.371 -5.103 1.00 . A A . 30 GLN HE22 1 1
15 10101 1 1 30 GLN HG2 H -9.993 8.934 -7.139 1.00 . A A . 30 GLN HG2 1 1
15 10102 1 1 30 GLN HG3 H -8.474 8.694 -8.001 1.00 . A A . 30 GLN HG3 1 1
15 10103 1 1 30 GLN N N -7.427 11.043 -8.970 1.00 . A A . 30 GLN N 1 1
15 10104 1 1 30 GLN NE2 N -9.005 6.962 -5.822 1.00 . A A . 30 GLN NE2 1 1
15 10105 1 1 30 GLN O O -7.848 13.598 -8.226 1.00 . A A . 30 GLN O 1 1
15 10106 1 1 30 GLN OE1 O -7.522 8.527 -5.198 1.00 . A A . 30 GLN OE1 1 1
15 10107 1 1 31 SER C C -9.166 14.899 -5.426 1.00 . A A . 31 SER C 1 1
15 10108 1 1 31 SER CA C -9.946 14.567 -6.695 1.00 . A A . 31 SER CA 1 1
15 10109 1 1 31 SER CB C -11.435 14.842 -6.479 1.00 . A A . 31 SER CB 1 1
15 10110 1 1 31 SER H H -10.383 12.497 -6.790 1.00 . A A . 31 SER H 1 1
15 10111 1 1 31 SER HA H -9.585 15.191 -7.499 1.00 . A A . 31 SER HA 1 1
15 10112 1 1 31 SER HB2 H -11.867 14.039 -5.903 1.00 . A A . 31 SER HB2 1 1
15 10113 1 1 31 SER HB3 H -11.551 15.772 -5.943 1.00 . A A . 31 SER HB3 1 1
15 10114 1 1 31 SER HG H -11.892 14.186 -8.268 1.00 . A A . 31 SER HG 1 1
15 10115 1 1 31 SER N N -9.739 13.175 -7.081 1.00 . A A . 31 SER N 1 1
15 10116 1 1 31 SER O O -8.433 15.886 -5.374 1.00 . A A . 31 SER O 1 1
15 10117 1 1 31 SER OG O -12.120 14.938 -7.715 1.00 . A A . 31 SER OG 1 1
15 10118 1 1 32 CYS C C -7.135 14.367 -3.339 1.00 . A A . 32 CYS C 1 1
15 10119 1 1 32 CYS CA C -8.644 14.271 -3.133 1.00 . A A . 32 CYS CA 1 1
15 10120 1 1 32 CYS CB C -8.966 13.130 -2.166 1.00 . A A . 32 CYS CB 1 1
15 10121 1 1 32 CYS H H -9.929 13.296 -4.505 1.00 . A A . 32 CYS H 1 1
15 10122 1 1 32 CYS HA H -8.997 15.199 -2.711 1.00 . A A . 32 CYS HA 1 1
15 10123 1 1 32 CYS HB2 H -9.962 12.765 -2.371 1.00 . A A . 32 CYS HB2 1 1
15 10124 1 1 32 CYS HB3 H -8.258 12.329 -2.318 1.00 . A A . 32 CYS HB3 1 1
15 10125 1 1 32 CYS N N -9.331 14.067 -4.403 1.00 . A A . 32 CYS N 1 1
15 10126 1 1 32 CYS O O -6.606 13.920 -4.357 1.00 . A A . 32 CYS O 1 1
15 10127 1 1 32 CYS SG S -8.902 13.603 -0.408 1.00 . A A . 32 CYS SG 1 1
15 10128 1 1 33 LYS C C -4.292 13.955 -1.731 1.00 . A A . 33 LYS C 1 1
15 10129 1 1 33 LYS CA C -4.999 15.108 -2.439 1.00 . A A . 33 LYS CA 1 1
15 10130 1 1 33 LYS CB C -4.576 16.439 -1.813 1.00 . A A . 33 LYS CB 1 1
15 10131 1 1 33 LYS CD C -3.054 18.423 -2.058 1.00 . A A . 33 LYS CD 1 1
15 10132 1 1 33 LYS CE C -1.601 18.852 -2.199 1.00 . A A . 33 LYS CE 1 1
15 10133 1 1 33 LYS CG C -3.220 16.931 -2.290 1.00 . A A . 33 LYS CG 1 1
15 10134 1 1 33 LYS H H -6.925 15.290 -1.578 1.00 . A A . 33 LYS H 1 1
15 10135 1 1 33 LYS HA H -4.716 15.103 -3.480 1.00 . A A . 33 LYS HA 1 1
15 10136 1 1 33 LYS HB2 H -5.313 17.189 -2.059 1.00 . A A . 33 LYS HB2 1 1
15 10137 1 1 33 LYS HB3 H -4.536 16.323 -0.739 1.00 . A A . 33 LYS HB3 1 1
15 10138 1 1 33 LYS HD2 H -3.648 18.960 -2.784 1.00 . A A . 33 LYS HD2 1 1
15 10139 1 1 33 LYS HD3 H -3.397 18.664 -1.062 1.00 . A A . 33 LYS HD3 1 1
15 10140 1 1 33 LYS HE2 H -1.199 18.419 -3.101 1.00 . A A . 33 LYS HE2 1 1
15 10141 1 1 33 LYS HE3 H -1.563 19.929 -2.267 1.00 . A A . 33 LYS HE3 1 1
15 10142 1 1 33 LYS HG2 H -2.446 16.406 -1.749 1.00 . A A . 33 LYS HG2 1 1
15 10143 1 1 33 LYS HG3 H -3.124 16.727 -3.347 1.00 . A A . 33 LYS HG3 1 1
15 10144 1 1 33 LYS HZ1 H -0.574 19.219 -0.418 1.00 . A A . 33 LYS HZ1 1 1
15 10145 1 1 33 LYS HZ2 H 0.120 18.006 -1.372 1.00 . A A . 33 LYS HZ2 1 1
15 10146 1 1 33 LYS HZ3 H -1.289 17.689 -0.492 1.00 . A A . 33 LYS HZ3 1 1
15 10147 1 1 33 LYS N N -6.447 14.953 -2.366 1.00 . A A . 33 LYS N 1 1
15 10148 1 1 33 LYS NZ N -0.779 18.410 -1.039 1.00 . A A . 33 LYS NZ 1 1
15 10149 1 1 33 LYS O O -3.250 13.483 -2.183 1.00 . A A . 33 LYS O 1 1
15 10150 1 1 34 ALA C C -5.138 11.143 0.004 1.00 . A A . 34 ALA C 1 1
15 10151 1 1 34 ALA CA C -4.296 12.406 0.146 1.00 . A A . 34 ALA CA 1 1
15 10152 1 1 34 ALA CB C -4.167 12.797 1.611 1.00 . A A . 34 ALA CB 1 1
15 10153 1 1 34 ALA H H -5.699 13.924 -0.311 1.00 . A A . 34 ALA H 1 1
15 10154 1 1 34 ALA HA H -3.305 12.212 -0.238 1.00 . A A . 34 ALA HA 1 1
15 10155 1 1 34 ALA HB1 H -5.065 12.512 2.139 1.00 . A A . 34 ALA HB1 1 1
15 10156 1 1 34 ALA HB2 H -3.318 12.289 2.044 1.00 . A A . 34 ALA HB2 1 1
15 10157 1 1 34 ALA HB3 H -4.027 13.864 1.688 1.00 . A A . 34 ALA HB3 1 1
15 10158 1 1 34 ALA N N -4.869 13.507 -0.620 1.00 . A A . 34 ALA N 1 1
15 10159 1 1 34 ALA O O -5.219 10.334 0.929 1.00 . A A . 34 ALA O 1 1
15 10160 1 1 35 ALA C C -5.848 8.523 -1.104 1.00 . A A . 35 ALA C 1 1
15 10161 1 1 35 ALA CA C -6.595 9.814 -1.420 1.00 . A A . 35 ALA CA 1 1
15 10162 1 1 35 ALA CB C -7.064 9.814 -2.868 1.00 . A A . 35 ALA CB 1 1
15 10163 1 1 35 ALA H H -5.658 11.659 -1.855 1.00 . A A . 35 ALA H 1 1
15 10164 1 1 35 ALA HA H -7.468 9.877 -0.785 1.00 . A A . 35 ALA HA 1 1
15 10165 1 1 35 ALA HB1 H -7.238 10.830 -3.188 1.00 . A A . 35 ALA HB1 1 1
15 10166 1 1 35 ALA HB2 H -6.304 9.364 -3.491 1.00 . A A . 35 ALA HB2 1 1
15 10167 1 1 35 ALA HB3 H -7.979 9.247 -2.950 1.00 . A A . 35 ALA HB3 1 1
15 10168 1 1 35 ALA N N -5.761 10.980 -1.158 1.00 . A A . 35 ALA N 1 1
15 10169 1 1 35 ALA O O -4.628 8.431 -1.248 1.00 . A A . 35 ALA O 1 1
15 10170 1 1 36 PRO C C -5.530 5.433 -1.542 1.00 . A A . 36 PRO C 1 1
15 10171 1 1 36 PRO CA C -6.022 6.193 -0.315 1.00 . A A . 36 PRO CA 1 1
15 10172 1 1 36 PRO CB C -7.194 5.456 0.338 1.00 . A A . 36 PRO CB 1 1
15 10173 1 1 36 PRO CD C -8.052 7.536 -0.466 1.00 . A A . 36 PRO CD 1 1
15 10174 1 1 36 PRO CG C -8.411 6.094 -0.236 1.00 . A A . 36 PRO CG 1 1
15 10175 1 1 36 PRO HA H -5.215 6.290 0.395 1.00 . A A . 36 PRO HA 1 1
15 10176 1 1 36 PRO HB2 H -7.143 4.405 0.089 1.00 . A A . 36 PRO HB2 1 1
15 10177 1 1 36 PRO HB3 H -7.150 5.580 1.409 1.00 . A A . 36 PRO HB3 1 1
15 10178 1 1 36 PRO HD2 H -8.551 7.913 -1.347 1.00 . A A . 36 PRO HD2 1 1
15 10179 1 1 36 PRO HD3 H -8.310 8.131 0.399 1.00 . A A . 36 PRO HD3 1 1
15 10180 1 1 36 PRO HG2 H -8.670 5.619 -1.169 1.00 . A A . 36 PRO HG2 1 1
15 10181 1 1 36 PRO HG3 H -9.229 6.019 0.465 1.00 . A A . 36 PRO HG3 1 1
15 10182 1 1 36 PRO N N -6.594 7.499 -0.662 1.00 . A A . 36 PRO N 1 1
15 10183 1 1 36 PRO O O -6.119 5.524 -2.619 1.00 . A A . 36 PRO O 1 1
15 10184 1 1 37 GLY C C -4.965 3.382 -3.403 1.00 . A A . 37 GLY C 1 1
15 10185 1 1 37 GLY CA C -3.894 3.917 -2.473 1.00 . A A . 37 GLY CA 1 1
15 10186 1 1 37 GLY H H -4.018 4.649 -0.491 1.00 . A A . 37 GLY H 1 1
15 10187 1 1 37 GLY HA2 H -3.225 4.550 -3.039 1.00 . A A . 37 GLY HA2 1 1
15 10188 1 1 37 GLY HA3 H -3.333 3.084 -2.073 1.00 . A A . 37 GLY HA3 1 1
15 10189 1 1 37 GLY N N -4.446 4.683 -1.371 1.00 . A A . 37 GLY N 1 1
15 10190 1 1 37 GLY O O -5.773 2.538 -3.011 1.00 . A A . 37 GLY O 1 1
15 10191 1 1 38 CYS C C -5.897 1.929 -5.826 1.00 . A A . 38 CYS C 1 1
15 10192 1 1 38 CYS CA C -5.956 3.442 -5.625 1.00 . A A . 38 CYS CA 1 1
15 10193 1 1 38 CYS CB C -5.717 4.153 -6.958 1.00 . A A . 38 CYS CB 1 1
15 10194 1 1 38 CYS H H -4.305 4.543 -4.891 1.00 . A A . 38 CYS H 1 1
15 10195 1 1 38 CYS HA H -6.936 3.705 -5.257 1.00 . A A . 38 CYS HA 1 1
15 10196 1 1 38 CYS HB2 H -6.312 3.677 -7.724 1.00 . A A . 38 CYS HB2 1 1
15 10197 1 1 38 CYS HB3 H -6.019 5.186 -6.864 1.00 . A A . 38 CYS HB3 1 1
15 10198 1 1 38 CYS N N -4.974 3.873 -4.637 1.00 . A A . 38 CYS N 1 1
15 10199 1 1 38 CYS O O -6.928 1.266 -5.942 1.00 . A A . 38 CYS O 1 1
15 10200 1 1 38 CYS SG S -3.982 4.131 -7.512 1.00 . A A . 38 CYS SG 1 1
15 10201 1 1 39 THR C C -5.151 -0.838 -4.935 1.00 . A A . 39 THR C 1 1
15 10202 1 1 39 THR CA C -4.487 -0.041 -6.053 1.00 . A A . 39 THR CA 1 1
15 10203 1 1 39 THR CB C -2.991 -0.403 -6.108 1.00 . A A . 39 THR CB 1 1
15 10204 1 1 39 THR CG2 C -2.371 0.058 -7.418 1.00 . A A . 39 THR CG2 1 1
15 10205 1 1 39 THR H H -3.899 1.971 -5.767 1.00 . A A . 39 THR H 1 1
15 10206 1 1 39 THR HA H -4.938 -0.319 -6.996 1.00 . A A . 39 THR HA 1 1
15 10207 1 1 39 THR HB H -2.893 -1.476 -6.038 1.00 . A A . 39 THR HB 1 1
15 10208 1 1 39 THR HG1 H -2.889 0.255 -4.252 1.00 . A A . 39 THR HG1 1 1
15 10209 1 1 39 THR HG21 H -1.402 -0.402 -7.538 1.00 . A A . 39 THR HG21 1 1
15 10210 1 1 39 THR HG22 H -2.260 1.133 -7.406 1.00 . A A . 39 THR HG22 1 1
15 10211 1 1 39 THR HG23 H -3.010 -0.229 -8.239 1.00 . A A . 39 THR HG23 1 1
15 10212 1 1 39 THR N N -4.682 1.391 -5.866 1.00 . A A . 39 THR N 1 1
15 10213 1 1 39 THR O O -4.616 -0.939 -3.830 1.00 . A A . 39 THR O 1 1
15 10214 1 1 39 THR OG1 O -2.301 0.203 -5.009 1.00 . A A . 39 THR OG1 1 1
15 10215 1 1 40 LEU C C -7.545 -3.500 -4.858 1.00 . A A . 40 LEU C 1 1
15 10216 1 1 40 LEU CA C -7.053 -2.192 -4.247 1.00 . A A . 40 LEU CA 1 1
15 10217 1 1 40 LEU CB C -8.239 -1.391 -3.705 1.00 . A A . 40 LEU CB 1 1
15 10218 1 1 40 LEU CD1 C -8.886 -2.827 -1.756 1.00 . A A . 40 LEU CD1 1 1
15 10219 1 1 40 LEU CD2 C -10.585 -1.334 -2.825 1.00 . A A . 40 LEU CD2 1 1
15 10220 1 1 40 LEU CG C -9.360 -2.205 -3.060 1.00 . A A . 40 LEU CG 1 1
15 10221 1 1 40 LEU H H -6.692 -1.287 -6.126 1.00 . A A . 40 LEU H 1 1
15 10222 1 1 40 LEU HA H -6.381 -2.419 -3.433 1.00 . A A . 40 LEU HA 1 1
15 10223 1 1 40 LEU HB2 H -7.862 -0.703 -2.964 1.00 . A A . 40 LEU HB2 1 1
15 10224 1 1 40 LEU HB3 H -8.663 -0.834 -4.528 1.00 . A A . 40 LEU HB3 1 1
15 10225 1 1 40 LEU HD11 H -7.853 -2.564 -1.587 1.00 . A A . 40 LEU HD11 1 1
15 10226 1 1 40 LEU HD12 H -8.981 -3.901 -1.813 1.00 . A A . 40 LEU HD12 1 1
15 10227 1 1 40 LEU HD13 H -9.490 -2.456 -0.940 1.00 . A A . 40 LEU HD13 1 1
15 10228 1 1 40 LEU HD21 H -10.383 -0.638 -2.024 1.00 . A A . 40 LEU HD21 1 1
15 10229 1 1 40 LEU HD22 H -11.424 -1.959 -2.556 1.00 . A A . 40 LEU HD22 1 1
15 10230 1 1 40 LEU HD23 H -10.817 -0.787 -3.727 1.00 . A A . 40 LEU HD23 1 1
15 10231 1 1 40 LEU HG H -9.643 -3.009 -3.728 1.00 . A A . 40 LEU HG 1 1
15 10232 1 1 40 LEU N N -6.316 -1.402 -5.229 1.00 . A A . 40 LEU N 1 1
15 10233 1 1 40 LEU O O -7.896 -3.552 -6.037 1.00 . A A . 40 LEU O 1 1
15 10234 1 1 41 TRP C C -9.340 -5.746 -5.263 1.00 . A A . 41 TRP C 1 1
15 10235 1 1 41 TRP CA C -8.021 -5.860 -4.509 1.00 . A A . 41 TRP CA 1 1
15 10236 1 1 41 TRP CB C -8.176 -6.815 -3.325 1.00 . A A . 41 TRP CB 1 1
15 10237 1 1 41 TRP CD1 C -5.643 -7.116 -3.079 1.00 . A A . 41 TRP CD1 1 1
15 10238 1 1 41 TRP CD2 C -6.840 -8.941 -2.576 1.00 . A A . 41 TRP CD2 1 1
15 10239 1 1 41 TRP CE2 C -5.473 -9.237 -2.401 1.00 . A A . 41 TRP CE2 1 1
15 10240 1 1 41 TRP CE3 C -7.784 -9.938 -2.316 1.00 . A A . 41 TRP CE3 1 1
15 10241 1 1 41 TRP CG C -6.926 -7.579 -3.010 1.00 . A A . 41 TRP CG 1 1
15 10242 1 1 41 TRP CH2 C -5.977 -11.446 -1.734 1.00 . A A . 41 TRP CH2 1 1
15 10243 1 1 41 TRP CZ2 C -5.031 -10.489 -1.980 1.00 . A A . 41 TRP CZ2 1 1
15 10244 1 1 41 TRP CZ3 C -7.343 -11.180 -1.900 1.00 . A A . 41 TRP CZ3 1 1
15 10245 1 1 41 TRP H H -7.276 -4.448 -3.119 1.00 . A A . 41 TRP H 1 1
15 10246 1 1 41 TRP HA H -7.269 -6.252 -5.180 1.00 . A A . 41 TRP HA 1 1
15 10247 1 1 41 TRP HB2 H -8.452 -6.250 -2.448 1.00 . A A . 41 TRP HB2 1 1
15 10248 1 1 41 TRP HB3 H -8.956 -7.529 -3.548 1.00 . A A . 41 TRP HB3 1 1
15 10249 1 1 41 TRP HD1 H -5.374 -6.115 -3.380 1.00 . A A . 41 TRP HD1 1 1
15 10250 1 1 41 TRP HE1 H -3.788 -8.020 -2.684 1.00 . A A . 41 TRP HE1 1 1
15 10251 1 1 41 TRP HE3 H -8.840 -9.753 -2.438 1.00 . A A . 41 TRP HE3 1 1
15 10252 1 1 41 TRP HH2 H -5.678 -12.430 -1.406 1.00 . A A . 41 TRP HH2 1 1
15 10253 1 1 41 TRP HZ2 H -3.982 -10.709 -1.848 1.00 . A A . 41 TRP HZ2 1 1
15 10254 1 1 41 TRP HZ3 H -8.058 -11.964 -1.695 1.00 . A A . 41 TRP HZ3 1 1
15 10255 1 1 41 TRP N N -7.569 -4.552 -4.048 1.00 . A A . 41 TRP N 1 1
15 10256 1 1 41 TRP NE1 N -4.764 -8.108 -2.715 1.00 . A A . 41 TRP NE1 1 1
15 10257 1 1 41 TRP O O -9.443 -6.157 -6.419 1.00 . A A . 41 TRP O 1 1
15 10258 1 1 42 GLU C C -11.537 -4.727 -6.704 1.00 . A A . 42 GLU C 1 1
15 10259 1 1 42 GLU CA C -11.663 -5.018 -5.212 1.00 . A A . 42 GLU CA 1 1
15 10260 1 1 42 GLU CB C -12.429 -3.888 -4.523 1.00 . A A . 42 GLU CB 1 1
15 10261 1 1 42 GLU CD C -14.396 -4.986 -3.379 1.00 . A A . 42 GLU CD 1 1
15 10262 1 1 42 GLU CG C -13.058 -4.296 -3.201 1.00 . A A . 42 GLU CG 1 1
15 10263 1 1 42 GLU H H -10.205 -4.877 -3.684 1.00 . A A . 42 GLU H 1 1
15 10264 1 1 42 GLU HA H -12.207 -5.941 -5.082 1.00 . A A . 42 GLU HA 1 1
15 10265 1 1 42 GLU HB2 H -11.750 -3.069 -4.338 1.00 . A A . 42 GLU HB2 1 1
15 10266 1 1 42 GLU HB3 H -13.215 -3.550 -5.181 1.00 . A A . 42 GLU HB3 1 1
15 10267 1 1 42 GLU HG2 H -12.387 -4.972 -2.692 1.00 . A A . 42 GLU HG2 1 1
15 10268 1 1 42 GLU HG3 H -13.203 -3.411 -2.598 1.00 . A A . 42 GLU HG3 1 1
15 10269 1 1 42 GLU N N -10.348 -5.185 -4.603 1.00 . A A . 42 GLU N 1 1
15 10270 1 1 42 GLU O O -11.015 -3.685 -7.102 1.00 . A A . 42 GLU O 1 1
15 10271 1 1 42 GLU OE1 O -14.409 -6.143 -3.847 1.00 . A A . 42 GLU OE1 1 1
15 10272 1 1 42 GLU OE2 O -15.429 -4.367 -3.050 1.00 . A A . 42 GLU OE2 1 1
15 10273 1 1 43 ALA C C -13.053 -6.311 -9.658 1.00 . A A . 43 ALA C 1 1
15 10274 1 1 43 ALA CA C -11.959 -5.497 -8.973 1.00 . A A . 43 ALA CA 1 1
15 10275 1 1 43 ALA CB C -10.590 -5.905 -9.496 1.00 . A A . 43 ALA CB 1 1
15 10276 1 1 43 ALA H H -12.420 -6.464 -7.148 1.00 . A A . 43 ALA H 1 1
15 10277 1 1 43 ALA HA H -12.108 -4.451 -9.201 1.00 . A A . 43 ALA HA 1 1
15 10278 1 1 43 ALA HB1 H -10.709 -6.583 -10.328 1.00 . A A . 43 ALA HB1 1 1
15 10279 1 1 43 ALA HB2 H -10.053 -5.026 -9.819 1.00 . A A . 43 ALA HB2 1 1
15 10280 1 1 43 ALA HB3 H -10.037 -6.397 -8.709 1.00 . A A . 43 ALA HB3 1 1
15 10281 1 1 43 ALA N N -12.016 -5.655 -7.525 1.00 . A A . 43 ALA N 1 1
15 10282 1 1 43 ALA O O -13.705 -7.145 -9.029 1.00 . A A . 43 ALA O 1 1
15 10283 1 1 44 TYR C C -13.699 -8.054 -12.318 1.00 . A A . 44 TYR C 1 1
15 10284 1 1 44 TYR CA C -14.265 -6.771 -11.716 1.00 . A A . 44 TYR CA 1 1
15 10285 1 1 44 TYR CB C -14.812 -5.872 -12.828 1.00 . A A . 44 TYR CB 1 1
15 10286 1 1 44 TYR CD1 C -12.738 -5.468 -14.211 1.00 . A A . 44 TYR CD1 1 1
15 10287 1 1 44 TYR CD2 C -14.590 -6.549 -15.251 1.00 . A A . 44 TYR CD2 1 1
15 10288 1 1 44 TYR CE1 C -12.023 -5.550 -15.389 1.00 . A A . 44 TYR CE1 1 1
15 10289 1 1 44 TYR CE2 C -13.882 -6.636 -16.433 1.00 . A A . 44 TYR CE2 1 1
15 10290 1 1 44 TYR CG C -14.033 -5.964 -14.119 1.00 . A A . 44 TYR CG 1 1
15 10291 1 1 44 TYR CZ C -12.598 -6.134 -16.498 1.00 . A A . 44 TYR CZ 1 1
15 10292 1 1 44 TYR H H -12.698 -5.387 -11.394 1.00 . A A . 44 TYR H 1 1
15 10293 1 1 44 TYR HA H -15.072 -7.027 -11.045 1.00 . A A . 44 TYR HA 1 1
15 10294 1 1 44 TYR HB2 H -15.833 -6.152 -13.037 1.00 . A A . 44 TYR HB2 1 1
15 10295 1 1 44 TYR HB3 H -14.785 -4.845 -12.496 1.00 . A A . 44 TYR HB3 1 1
15 10296 1 1 44 TYR HD1 H -12.290 -5.011 -13.340 1.00 . A A . 44 TYR HD1 1 1
15 10297 1 1 44 TYR HD2 H -15.596 -6.941 -15.196 1.00 . A A . 44 TYR HD2 1 1
15 10298 1 1 44 TYR HE1 H -11.018 -5.157 -15.440 1.00 . A A . 44 TYR HE1 1 1
15 10299 1 1 44 TYR HE2 H -14.333 -7.094 -17.302 1.00 . A A . 44 TYR HE2 1 1
15 10300 1 1 44 TYR HH H -11.162 -6.836 -17.564 1.00 . A A . 44 TYR HH 1 1
15 10301 1 1 44 TYR N N -13.249 -6.063 -10.948 1.00 . A A . 44 TYR N 1 1
15 10302 1 1 44 TYR O O -12.484 -8.231 -12.399 1.00 . A A . 44 TYR O 1 1
15 10303 1 1 44 TYR OH O -11.889 -6.219 -17.674 1.00 . A A . 44 TYR OH 1 1
15 10304 1 1 45 SER C C -14.205 -10.138 -14.852 1.00 . A A . 45 SER C 1 1
15 10305 1 1 45 SER CA C -14.182 -10.215 -13.328 1.00 . A A . 45 SER CA 1 1
15 10306 1 1 45 SER CB C -15.097 -11.344 -12.850 1.00 . A A . 45 SER CB 1 1
15 10307 1 1 45 SER H H -15.545 -8.747 -12.645 1.00 . A A . 45 SER H 1 1
15 10308 1 1 45 SER HA H -13.172 -10.422 -13.006 1.00 . A A . 45 SER HA 1 1
15 10309 1 1 45 SER HB2 H -14.768 -12.277 -13.280 1.00 . A A . 45 SER HB2 1 1
15 10310 1 1 45 SER HB3 H -15.052 -11.408 -11.773 1.00 . A A . 45 SER HB3 1 1
15 10311 1 1 45 SER HG H -16.735 -11.818 -13.815 1.00 . A A . 45 SER HG 1 1
15 10312 1 1 45 SER N N -14.590 -8.946 -12.738 1.00 . A A . 45 SER N 1 1
15 10313 1 1 45 SER O O -15.245 -10.335 -15.479 1.00 . A A . 45 SER O 1 1
15 10314 1 1 45 SER OG O -16.440 -11.110 -13.237 1.00 . A A . 45 SER OG 1 1
15 10315 1 1 46 GLY C C -12.618 -11.075 -17.539 1.00 . A A . 46 GLY C 1 1
15 10316 1 1 46 GLY CA C -12.957 -9.749 -16.887 1.00 . A A . 46 GLY CA 1 1
15 10317 1 1 46 GLY H H -12.251 -9.701 -14.891 1.00 . A A . 46 GLY H 1 1
15 10318 1 1 46 GLY HA2 H -13.903 -9.401 -17.274 1.00 . A A . 46 GLY HA2 1 1
15 10319 1 1 46 GLY HA3 H -12.191 -9.030 -17.139 1.00 . A A . 46 GLY HA3 1 1
15 10320 1 1 46 GLY N N -13.049 -9.848 -15.442 1.00 . A A . 46 GLY N 1 1
15 10321 1 1 46 GLY O O -12.831 -12.144 -16.968 1.00 . A A . 46 GLY O 1 1
15 10322 1 1 47 PRO C C -10.490 -12.921 -18.917 1.00 . A A . 47 PRO C 1 1
15 10323 1 1 47 PRO CA C -11.696 -12.210 -19.522 1.00 . A A . 47 PRO CA 1 1
15 10324 1 1 47 PRO CB C -11.353 -11.659 -20.907 1.00 . A A . 47 PRO CB 1 1
15 10325 1 1 47 PRO CD C -11.793 -9.774 -19.505 1.00 . A A . 47 PRO CD 1 1
15 10326 1 1 47 PRO CG C -10.959 -10.243 -20.665 1.00 . A A . 47 PRO CG 1 1
15 10327 1 1 47 PRO HA H -12.518 -12.906 -19.603 1.00 . A A . 47 PRO HA 1 1
15 10328 1 1 47 PRO HB2 H -10.540 -12.230 -21.333 1.00 . A A . 47 PRO HB2 1 1
15 10329 1 1 47 PRO HB3 H -12.219 -11.723 -21.549 1.00 . A A . 47 PRO HB3 1 1
15 10330 1 1 47 PRO HD2 H -11.235 -9.079 -18.895 1.00 . A A . 47 PRO HD2 1 1
15 10331 1 1 47 PRO HD3 H -12.707 -9.319 -19.858 1.00 . A A . 47 PRO HD3 1 1
15 10332 1 1 47 PRO HG2 H -9.909 -10.191 -20.417 1.00 . A A . 47 PRO HG2 1 1
15 10333 1 1 47 PRO HG3 H -11.167 -9.649 -21.542 1.00 . A A . 47 PRO HG3 1 1
15 10334 1 1 47 PRO N N -12.076 -11.014 -18.764 1.00 . A A . 47 PRO N 1 1
15 10335 1 1 47 PRO O O -9.350 -12.673 -19.311 1.00 . A A . 47 PRO O 1 1
15 10336 1 1 48 SER C C -9.073 -15.580 -18.241 1.00 . A A . 48 SER C 1 1
15 10337 1 1 48 SER CA C -9.682 -14.547 -17.297 1.00 . A A . 48 SER CA 1 1
15 10338 1 1 48 SER CB C -10.217 -15.240 -16.041 1.00 . A A . 48 SER CB 1 1
15 10339 1 1 48 SER H H -11.678 -13.958 -17.688 1.00 . A A . 48 SER H 1 1
15 10340 1 1 48 SER HA H -8.915 -13.843 -17.010 1.00 . A A . 48 SER HA 1 1
15 10341 1 1 48 SER HB2 H -10.898 -14.576 -15.530 1.00 . A A . 48 SER HB2 1 1
15 10342 1 1 48 SER HB3 H -10.739 -16.142 -16.326 1.00 . A A . 48 SER HB3 1 1
15 10343 1 1 48 SER HG H -8.797 -14.781 -14.773 1.00 . A A . 48 SER HG 1 1
15 10344 1 1 48 SER N N -10.748 -13.804 -17.958 1.00 . A A . 48 SER N 1 1
15 10345 1 1 48 SER O O -7.857 -15.636 -18.417 1.00 . A A . 48 SER O 1 1
15 10346 1 1 48 SER OG O -9.163 -15.581 -15.159 1.00 . A A . 48 SER OG 1 1
15 10347 1 1 49 SER C C -8.888 -16.813 -21.031 1.00 . A A . 49 SER C 1 1
15 10348 1 1 49 SER CA C -9.478 -17.432 -19.767 1.00 . A A . 49 SER CA 1 1
15 10349 1 1 49 SER CB C -10.638 -18.361 -20.134 1.00 . A A . 49 SER CB 1 1
15 10350 1 1 49 SER H H -10.889 -16.304 -18.662 1.00 . A A . 49 SER H 1 1
15 10351 1 1 49 SER HA H -8.711 -18.008 -19.271 1.00 . A A . 49 SER HA 1 1
15 10352 1 1 49 SER HB2 H -11.542 -17.781 -20.232 1.00 . A A . 49 SER HB2 1 1
15 10353 1 1 49 SER HB3 H -10.420 -18.851 -21.072 1.00 . A A . 49 SER HB3 1 1
15 10354 1 1 49 SER HG H -11.727 -19.281 -18.790 1.00 . A A . 49 SER HG 1 1
15 10355 1 1 49 SER N N -9.930 -16.397 -18.844 1.00 . A A . 49 SER N 1 1
15 10356 1 1 49 SER O O -9.569 -16.087 -21.755 1.00 . A A . 49 SER O 1 1
15 10357 1 1 49 SER OG O -10.834 -19.349 -19.137 1.00 . A A . 49 SER OG 1 1
15 10358 1 1 50 GLY C C -5.512 -16.197 -22.197 1.00 . A A . 50 GLY C 1 1
15 10359 1 1 50 GLY CA C -6.956 -16.571 -22.464 1.00 . A A . 50 GLY CA 1 1
15 10360 1 1 50 GLY H H -7.124 -17.691 -20.675 1.00 . A A . 50 GLY H 1 1
15 10361 1 1 50 GLY HA2 H -6.986 -17.311 -23.249 1.00 . A A . 50 GLY HA2 1 1
15 10362 1 1 50 GLY HA3 H -7.488 -15.690 -22.792 1.00 . A A . 50 GLY HA3 1 1
15 10363 1 1 50 GLY N N -7.617 -17.106 -21.288 1.00 . A A . 50 GLY N 1 1
15 10364 1 1 50 GLY O O -4.938 -15.433 -22.972 1.00 . A A . 50 GLY O 1 1
15 10365 2 2 1 ZN ZN ZN -3.272 6.299 -7.391 1.00 . B A . 201 ZN ZN 1 1
16 10366 1 1 1 GLY C C 9.481 12.405 19.584 1.00 . A A . 1 GLY C 1 1
16 10367 1 1 1 GLY CA C 9.024 13.845 19.707 1.00 . A A . 1 GLY CA 1 1
16 10368 1 1 1 GLY H1 H 9.194 14.153 17.619 1.00 . A A . 1 GLY H1 1 1
16 10369 1 1 1 GLY HA2 H 9.806 14.422 20.175 1.00 . A A . 1 GLY HA2 1 1
16 10370 1 1 1 GLY HA3 H 8.143 13.878 20.332 1.00 . A A . 1 GLY HA3 1 1
16 10371 1 1 1 GLY N N 8.707 14.439 18.421 1.00 . A A . 1 GLY N 1 1
16 10372 1 1 1 GLY O O 9.173 11.731 18.602 1.00 . A A . 1 GLY O 1 1
16 10373 1 1 2 SER C C 9.686 9.603 20.018 1.00 . A A . 2 SER C 1 1
16 10374 1 1 2 SER CA C 10.726 10.566 20.580 1.00 . A A . 2 SER CA 1 1
16 10375 1 1 2 SER CB C 11.118 10.141 21.997 1.00 . A A . 2 SER CB 1 1
16 10376 1 1 2 SER H H 10.432 12.520 21.339 1.00 . A A . 2 SER H 1 1
16 10377 1 1 2 SER HA H 11.603 10.539 19.950 1.00 . A A . 2 SER HA 1 1
16 10378 1 1 2 SER HB2 H 10.470 10.629 22.708 1.00 . A A . 2 SER HB2 1 1
16 10379 1 1 2 SER HB3 H 11.015 9.070 22.089 1.00 . A A . 2 SER HB3 1 1
16 10380 1 1 2 SER HG H 12.667 10.261 23.190 1.00 . A A . 2 SER HG 1 1
16 10381 1 1 2 SER N N 10.220 11.933 20.583 1.00 . A A . 2 SER N 1 1
16 10382 1 1 2 SER O O 8.493 9.731 20.292 1.00 . A A . 2 SER O 1 1
16 10383 1 1 2 SER OG O 12.460 10.498 22.283 1.00 . A A . 2 SER OG 1 1
16 10384 1 1 3 SER C C 9.617 6.243 19.078 1.00 . A A . 3 SER C 1 1
16 10385 1 1 3 SER CA C 9.256 7.654 18.624 1.00 . A A . 3 SER CA 1 1
16 10386 1 1 3 SER CB C 9.324 7.743 17.098 1.00 . A A . 3 SER CB 1 1
16 10387 1 1 3 SER H H 11.108 8.587 19.047 1.00 . A A . 3 SER H 1 1
16 10388 1 1 3 SER HA H 8.250 7.876 18.945 1.00 . A A . 3 SER HA 1 1
16 10389 1 1 3 SER HB2 H 8.463 7.250 16.672 1.00 . A A . 3 SER HB2 1 1
16 10390 1 1 3 SER HB3 H 9.325 8.783 16.801 1.00 . A A . 3 SER HB3 1 1
16 10391 1 1 3 SER HG H 10.305 6.215 16.365 1.00 . A A . 3 SER HG 1 1
16 10392 1 1 3 SER N N 10.147 8.638 19.228 1.00 . A A . 3 SER N 1 1
16 10393 1 1 3 SER O O 10.751 5.977 19.474 1.00 . A A . 3 SER O 1 1
16 10394 1 1 3 SER OG O 10.498 7.125 16.602 1.00 . A A . 3 SER OG 1 1
16 10395 1 1 4 GLY C C 8.476 2.969 18.354 1.00 . A A . 4 GLY C 1 1
16 10396 1 1 4 GLY CA C 8.875 3.968 19.423 1.00 . A A . 4 GLY CA 1 1
16 10397 1 1 4 GLY H H 7.757 5.610 18.691 1.00 . A A . 4 GLY H 1 1
16 10398 1 1 4 GLY HA2 H 9.925 3.842 19.643 1.00 . A A . 4 GLY HA2 1 1
16 10399 1 1 4 GLY HA3 H 8.304 3.767 20.318 1.00 . A A . 4 GLY HA3 1 1
16 10400 1 1 4 GLY N N 8.642 5.340 19.016 1.00 . A A . 4 GLY N 1 1
16 10401 1 1 4 GLY O O 9.177 1.985 18.122 1.00 . A A . 4 GLY O 1 1
16 10402 1 1 5 SER C C 7.971 1.948 15.699 1.00 . A A . 5 SER C 1 1
16 10403 1 1 5 SER CA C 6.850 2.335 16.658 1.00 . A A . 5 SER CA 1 1
16 10404 1 1 5 SER CB C 5.712 3.008 15.886 1.00 . A A . 5 SER CB 1 1
16 10405 1 1 5 SER H H 6.830 4.024 17.935 1.00 . A A . 5 SER H 1 1
16 10406 1 1 5 SER HA H 6.472 1.442 17.132 1.00 . A A . 5 SER HA 1 1
16 10407 1 1 5 SER HB2 H 5.281 2.299 15.195 1.00 . A A . 5 SER HB2 1 1
16 10408 1 1 5 SER HB3 H 4.955 3.339 16.583 1.00 . A A . 5 SER HB3 1 1
16 10409 1 1 5 SER HG H 5.917 4.935 15.605 1.00 . A A . 5 SER HG 1 1
16 10410 1 1 5 SER N N 7.345 3.223 17.704 1.00 . A A . 5 SER N 1 1
16 10411 1 1 5 SER O O 8.567 2.804 15.045 1.00 . A A . 5 SER O 1 1
16 10412 1 1 5 SER OG O 6.182 4.128 15.158 1.00 . A A . 5 SER OG 1 1
16 10413 1 1 6 SER C C 8.764 -0.928 13.808 1.00 . A A . 6 SER C 1 1
16 10414 1 1 6 SER CA C 9.304 0.150 14.744 1.00 . A A . 6 SER CA 1 1
16 10415 1 1 6 SER CB C 10.461 -0.413 15.572 1.00 . A A . 6 SER CB 1 1
16 10416 1 1 6 SER H H 7.741 0.018 16.167 1.00 . A A . 6 SER H 1 1
16 10417 1 1 6 SER HA H 9.664 0.977 14.151 1.00 . A A . 6 SER HA 1 1
16 10418 1 1 6 SER HB2 H 10.121 -1.276 16.122 1.00 . A A . 6 SER HB2 1 1
16 10419 1 1 6 SER HB3 H 11.267 -0.700 14.910 1.00 . A A . 6 SER HB3 1 1
16 10420 1 1 6 SER HG H 10.286 0.710 17.168 1.00 . A A . 6 SER HG 1 1
16 10421 1 1 6 SER N N 8.252 0.652 15.620 1.00 . A A . 6 SER N 1 1
16 10422 1 1 6 SER O O 7.797 -1.618 14.130 1.00 . A A . 6 SER O 1 1
16 10423 1 1 6 SER OG O 10.946 0.552 16.490 1.00 . A A . 6 SER OG 1 1
16 10424 1 1 7 GLY C C 8.016 -1.488 10.645 1.00 . A A . 7 GLY C 1 1
16 10425 1 1 7 GLY CA C 8.965 -2.059 11.681 1.00 . A A . 7 GLY CA 1 1
16 10426 1 1 7 GLY H H 10.159 -0.486 12.443 1.00 . A A . 7 GLY H 1 1
16 10427 1 1 7 GLY HA2 H 9.833 -2.456 11.177 1.00 . A A . 7 GLY HA2 1 1
16 10428 1 1 7 GLY HA3 H 8.466 -2.861 12.205 1.00 . A A . 7 GLY HA3 1 1
16 10429 1 1 7 GLY N N 9.395 -1.065 12.646 1.00 . A A . 7 GLY N 1 1
16 10430 1 1 7 GLY O O 7.507 -0.379 10.803 1.00 . A A . 7 GLY O 1 1
16 10431 1 1 8 ASN C C 5.655 -2.709 8.430 1.00 . A A . 8 ASN C 1 1
16 10432 1 1 8 ASN CA C 6.884 -1.810 8.514 1.00 . A A . 8 ASN CA 1 1
16 10433 1 1 8 ASN CB C 7.622 -1.809 7.172 1.00 . A A . 8 ASN CB 1 1
16 10434 1 1 8 ASN CG C 8.423 -3.077 6.951 1.00 . A A . 8 ASN CG 1 1
16 10435 1 1 8 ASN H H 8.212 -3.123 9.510 1.00 . A A . 8 ASN H 1 1
16 10436 1 1 8 ASN HA H 6.566 -0.804 8.739 1.00 . A A . 8 ASN HA 1 1
16 10437 1 1 8 ASN HB2 H 6.900 -1.717 6.373 1.00 . A A . 8 ASN HB2 1 1
16 10438 1 1 8 ASN HB3 H 8.297 -0.968 7.140 1.00 . A A . 8 ASN HB3 1 1
16 10439 1 1 8 ASN HD21 H 10.050 -2.008 6.547 1.00 . A A . 8 ASN HD21 1 1
16 10440 1 1 8 ASN HD22 H 10.241 -3.724 6.476 1.00 . A A . 8 ASN HD22 1 1
16 10441 1 1 8 ASN N N 7.778 -2.247 9.580 1.00 . A A . 8 ASN N 1 1
16 10442 1 1 8 ASN ND2 N 9.699 -2.921 6.625 1.00 . A A . 8 ASN ND2 1 1
16 10443 1 1 8 ASN O O 5.574 -3.617 7.603 1.00 . A A . 8 ASN O 1 1
16 10444 1 1 8 ASN OD1 O 7.898 -4.185 7.072 1.00 . A A . 8 ASN OD1 1 1
16 10445 1 1 9 PRO C C 2.544 -2.971 8.137 1.00 . A A . 9 PRO C 1 1
16 10446 1 1 9 PRO CA C 3.429 -3.225 9.352 1.00 . A A . 9 PRO CA 1 1
16 10447 1 1 9 PRO CB C 2.745 -2.723 10.626 1.00 . A A . 9 PRO CB 1 1
16 10448 1 1 9 PRO CD C 4.702 -1.384 10.321 1.00 . A A . 9 PRO CD 1 1
16 10449 1 1 9 PRO CG C 3.288 -1.351 10.833 1.00 . A A . 9 PRO CG 1 1
16 10450 1 1 9 PRO HA H 3.623 -4.284 9.439 1.00 . A A . 9 PRO HA 1 1
16 10451 1 1 9 PRO HB2 H 1.674 -2.707 10.481 1.00 . A A . 9 PRO HB2 1 1
16 10452 1 1 9 PRO HB3 H 2.993 -3.373 11.452 1.00 . A A . 9 PRO HB3 1 1
16 10453 1 1 9 PRO HD2 H 4.964 -0.436 9.876 1.00 . A A . 9 PRO HD2 1 1
16 10454 1 1 9 PRO HD3 H 5.386 -1.631 11.120 1.00 . A A . 9 PRO HD3 1 1
16 10455 1 1 9 PRO HG2 H 2.704 -0.637 10.273 1.00 . A A . 9 PRO HG2 1 1
16 10456 1 1 9 PRO HG3 H 3.275 -1.106 11.884 1.00 . A A . 9 PRO HG3 1 1
16 10457 1 1 9 PRO N N 4.673 -2.451 9.307 1.00 . A A . 9 PRO N 1 1
16 10458 1 1 9 PRO O O 1.437 -3.504 8.040 1.00 . A A . 9 PRO O 1 1
16 10459 1 1 10 HIS C C 2.966 -2.424 4.770 1.00 . A A . 10 HIS C 1 1
16 10460 1 1 10 HIS CA C 2.290 -1.828 6.002 1.00 . A A . 10 HIS CA 1 1
16 10461 1 1 10 HIS CB C 2.164 -0.313 5.845 1.00 . A A . 10 HIS CB 1 1
16 10462 1 1 10 HIS CD2 C 3.662 1.397 4.598 1.00 . A A . 10 HIS CD2 1 1
16 10463 1 1 10 HIS CE1 C 5.609 0.729 5.355 1.00 . A A . 10 HIS CE1 1 1
16 10464 1 1 10 HIS CG C 3.439 0.355 5.432 1.00 . A A . 10 HIS CG 1 1
16 10465 1 1 10 HIS H H 3.924 -1.759 7.346 1.00 . A A . 10 HIS H 1 1
16 10466 1 1 10 HIS HA H 1.303 -2.255 6.097 1.00 . A A . 10 HIS HA 1 1
16 10467 1 1 10 HIS HB2 H 1.418 -0.096 5.096 1.00 . A A . 10 HIS HB2 1 1
16 10468 1 1 10 HIS HB3 H 1.854 0.115 6.788 1.00 . A A . 10 HIS HB3 1 1
16 10469 1 1 10 HIS HD2 H 2.913 1.957 4.056 1.00 . A A . 10 HIS HD2 1 1
16 10470 1 1 10 HIS HE1 H 6.671 0.653 5.531 1.00 . A A . 10 HIS HE1 1 1
16 10471 1 1 10 HIS HE2 H 5.469 2.354 4.115 1.00 . A A . 10 HIS HE2 1 1
16 10472 1 1 10 HIS N N 3.037 -2.153 7.211 1.00 . A A . 10 HIS N 1 1
16 10473 1 1 10 HIS ND1 N 4.678 -0.041 5.888 1.00 . A A . 10 HIS ND1 1 1
16 10474 1 1 10 HIS NE2 N 5.019 1.610 4.567 1.00 . A A . 10 HIS NE2 1 1
16 10475 1 1 10 HIS O O 3.056 -1.778 3.725 1.00 . A A . 10 HIS O 1 1
16 10476 1 1 11 LEU C C 3.218 -4.380 2.561 1.00 . A A . 11 LEU C 1 1
16 10477 1 1 11 LEU CA C 4.108 -4.341 3.798 1.00 . A A . 11 LEU CA 1 1
16 10478 1 1 11 LEU CB C 4.490 -5.764 4.210 1.00 . A A . 11 LEU CB 1 1
16 10479 1 1 11 LEU CD1 C 6.273 -6.328 2.541 1.00 . A A . 11 LEU CD1 1 1
16 10480 1 1 11 LEU CD2 C 4.889 -8.150 3.551 1.00 . A A . 11 LEU CD2 1 1
16 10481 1 1 11 LEU CG C 4.900 -6.705 3.076 1.00 . A A . 11 LEU CG 1 1
16 10482 1 1 11 LEU H H 3.339 -4.122 5.757 1.00 . A A . 11 LEU H 1 1
16 10483 1 1 11 LEU HA H 5.007 -3.790 3.563 1.00 . A A . 11 LEU HA 1 1
16 10484 1 1 11 LEU HB2 H 5.318 -5.698 4.900 1.00 . A A . 11 LEU HB2 1 1
16 10485 1 1 11 LEU HB3 H 3.639 -6.201 4.713 1.00 . A A . 11 LEU HB3 1 1
16 10486 1 1 11 LEU HD11 H 6.415 -6.776 1.569 1.00 . A A . 11 LEU HD11 1 1
16 10487 1 1 11 LEU HD12 H 7.034 -6.687 3.217 1.00 . A A . 11 LEU HD12 1 1
16 10488 1 1 11 LEU HD13 H 6.344 -5.254 2.457 1.00 . A A . 11 LEU HD13 1 1
16 10489 1 1 11 LEU HD21 H 4.877 -8.809 2.697 1.00 . A A . 11 LEU HD21 1 1
16 10490 1 1 11 LEU HD22 H 4.009 -8.324 4.153 1.00 . A A . 11 LEU HD22 1 1
16 10491 1 1 11 LEU HD23 H 5.773 -8.341 4.142 1.00 . A A . 11 LEU HD23 1 1
16 10492 1 1 11 LEU HG H 4.190 -6.612 2.266 1.00 . A A . 11 LEU HG 1 1
16 10493 1 1 11 LEU N N 3.440 -3.658 4.900 1.00 . A A . 11 LEU N 1 1
16 10494 1 1 11 LEU O O 3.611 -3.925 1.485 1.00 . A A . 11 LEU O 1 1
16 10495 1 1 12 LEU C C -0.202 -4.231 1.918 1.00 . A A . 12 LEU C 1 1
16 10496 1 1 12 LEU CA C 1.067 -5.019 1.616 1.00 . A A . 12 LEU CA 1 1
16 10497 1 1 12 LEU CB C 0.719 -6.483 1.342 1.00 . A A . 12 LEU CB 1 1
16 10498 1 1 12 LEU CD1 C -0.615 -8.455 2.127 1.00 . A A . 12 LEU CD1 1 1
16 10499 1 1 12 LEU CD2 C 1.504 -7.836 3.303 1.00 . A A . 12 LEU CD2 1 1
16 10500 1 1 12 LEU CG C 0.287 -7.309 2.555 1.00 . A A . 12 LEU CG 1 1
16 10501 1 1 12 LEU H H 1.760 -5.269 3.600 1.00 . A A . 12 LEU H 1 1
16 10502 1 1 12 LEU HA H 1.538 -4.600 0.738 1.00 . A A . 12 LEU HA 1 1
16 10503 1 1 12 LEU HB2 H -0.086 -6.503 0.625 1.00 . A A . 12 LEU HB2 1 1
16 10504 1 1 12 LEU HB3 H 1.593 -6.955 0.913 1.00 . A A . 12 LEU HB3 1 1
16 10505 1 1 12 LEU HD11 H -0.044 -9.370 2.096 1.00 . A A . 12 LEU HD11 1 1
16 10506 1 1 12 LEU HD12 H -1.017 -8.249 1.145 1.00 . A A . 12 LEU HD12 1 1
16 10507 1 1 12 LEU HD13 H -1.425 -8.559 2.834 1.00 . A A . 12 LEU HD13 1 1
16 10508 1 1 12 LEU HD21 H 1.783 -8.799 2.902 1.00 . A A . 12 LEU HD21 1 1
16 10509 1 1 12 LEU HD22 H 1.266 -7.935 4.351 1.00 . A A . 12 LEU HD22 1 1
16 10510 1 1 12 LEU HD23 H 2.326 -7.144 3.185 1.00 . A A . 12 LEU HD23 1 1
16 10511 1 1 12 LEU HG H -0.274 -6.677 3.230 1.00 . A A . 12 LEU HG 1 1
16 10512 1 1 12 LEU N N 2.017 -4.924 2.720 1.00 . A A . 12 LEU N 1 1
16 10513 1 1 12 LEU O O -1.028 -4.651 2.730 1.00 . A A . 12 LEU O 1 1
16 10514 1 1 13 VAL C C -1.767 -1.348 0.244 1.00 . A A . 13 VAL C 1 1
16 10515 1 1 13 VAL CA C -1.525 -2.240 1.456 1.00 . A A . 13 VAL CA 1 1
16 10516 1 1 13 VAL CB C -1.375 -1.357 2.709 1.00 . A A . 13 VAL CB 1 1
16 10517 1 1 13 VAL CG1 C -0.326 -0.279 2.480 1.00 . A A . 13 VAL CG1 1 1
16 10518 1 1 13 VAL CG2 C -2.712 -0.739 3.087 1.00 . A A . 13 VAL CG2 1 1
16 10519 1 1 13 VAL H H 0.339 -2.805 0.626 1.00 . A A . 13 VAL H 1 1
16 10520 1 1 13 VAL HA H -2.382 -2.883 1.595 1.00 . A A . 13 VAL HA 1 1
16 10521 1 1 13 VAL HB H -1.046 -1.981 3.527 1.00 . A A . 13 VAL HB 1 1
16 10522 1 1 13 VAL HG11 H 0.279 -0.541 1.625 1.00 . A A . 13 VAL HG11 1 1
16 10523 1 1 13 VAL HG12 H -0.815 0.667 2.300 1.00 . A A . 13 VAL HG12 1 1
16 10524 1 1 13 VAL HG13 H 0.304 -0.199 3.354 1.00 . A A . 13 VAL HG13 1 1
16 10525 1 1 13 VAL HG21 H -3.512 -1.406 2.800 1.00 . A A . 13 VAL HG21 1 1
16 10526 1 1 13 VAL HG22 H -2.744 -0.576 4.154 1.00 . A A . 13 VAL HG22 1 1
16 10527 1 1 13 VAL HG23 H -2.832 0.206 2.576 1.00 . A A . 13 VAL HG23 1 1
16 10528 1 1 13 VAL N N -0.353 -3.086 1.260 1.00 . A A . 13 VAL N 1 1
16 10529 1 1 13 VAL O O -0.868 -1.126 -0.568 1.00 . A A . 13 VAL O 1 1
16 10530 1 1 14 LYS C C -2.359 1.185 -1.120 1.00 . A A . 14 LYS C 1 1
16 10531 1 1 14 LYS CA C -3.351 0.035 -0.984 1.00 . A A . 14 LYS CA 1 1
16 10532 1 1 14 LYS CB C -4.765 0.586 -0.787 1.00 . A A . 14 LYS CB 1 1
16 10533 1 1 14 LYS CD C -7.152 -0.175 -0.625 1.00 . A A . 14 LYS CD 1 1
16 10534 1 1 14 LYS CE C -7.233 -1.212 0.485 1.00 . A A . 14 LYS CE 1 1
16 10535 1 1 14 LYS CG C -5.848 -0.285 -1.396 1.00 . A A . 14 LYS CG 1 1
16 10536 1 1 14 LYS H H -3.662 -1.050 0.807 1.00 . A A . 14 LYS H 1 1
16 10537 1 1 14 LYS HA H -3.326 -0.555 -1.889 1.00 . A A . 14 LYS HA 1 1
16 10538 1 1 14 LYS HB2 H -4.958 0.677 0.272 1.00 . A A . 14 LYS HB2 1 1
16 10539 1 1 14 LYS HB3 H -4.821 1.565 -1.240 1.00 . A A . 14 LYS HB3 1 1
16 10540 1 1 14 LYS HD2 H -7.219 0.810 -0.188 1.00 . A A . 14 LYS HD2 1 1
16 10541 1 1 14 LYS HD3 H -7.978 -0.325 -1.306 1.00 . A A . 14 LYS HD3 1 1
16 10542 1 1 14 LYS HE2 H -7.277 -2.194 0.040 1.00 . A A . 14 LYS HE2 1 1
16 10543 1 1 14 LYS HE3 H -6.348 -1.133 1.098 1.00 . A A . 14 LYS HE3 1 1
16 10544 1 1 14 LYS HG2 H -6.019 0.027 -2.416 1.00 . A A . 14 LYS HG2 1 1
16 10545 1 1 14 LYS HG3 H -5.519 -1.315 -1.383 1.00 . A A . 14 LYS HG3 1 1
16 10546 1 1 14 LYS HZ1 H -8.667 -0.003 1.405 1.00 . A A . 14 LYS HZ1 1 1
16 10547 1 1 14 LYS HZ2 H -8.253 -1.378 2.300 1.00 . A A . 14 LYS HZ2 1 1
16 10548 1 1 14 LYS HZ3 H -9.248 -1.523 0.941 1.00 . A A . 14 LYS HZ3 1 1
16 10549 1 1 14 LYS N N -2.988 -0.837 0.127 1.00 . A A . 14 LYS N 1 1
16 10550 1 1 14 LYS NZ N -8.435 -1.015 1.343 1.00 . A A . 14 LYS NZ 1 1
16 10551 1 1 14 LYS O O -2.177 1.973 -0.192 1.00 . A A . 14 LYS O 1 1
16 10552 1 1 15 TYR C C -1.050 3.045 -3.851 1.00 . A A . 15 TYR C 1 1
16 10553 1 1 15 TYR CA C -0.746 2.330 -2.538 1.00 . A A . 15 TYR CA 1 1
16 10554 1 1 15 TYR CB C 0.668 1.748 -2.576 1.00 . A A . 15 TYR CB 1 1
16 10555 1 1 15 TYR CD1 C 0.831 0.895 -4.947 1.00 . A A . 15 TYR CD1 1 1
16 10556 1 1 15 TYR CD2 C 1.000 -0.684 -3.169 1.00 . A A . 15 TYR CD2 1 1
16 10557 1 1 15 TYR CE1 C 0.986 -0.121 -5.870 1.00 . A A . 15 TYR CE1 1 1
16 10558 1 1 15 TYR CE2 C 1.155 -1.706 -4.086 1.00 . A A . 15 TYR CE2 1 1
16 10559 1 1 15 TYR CG C 0.837 0.633 -3.583 1.00 . A A . 15 TYR CG 1 1
16 10560 1 1 15 TYR CZ C 1.147 -1.419 -5.434 1.00 . A A . 15 TYR CZ 1 1
16 10561 1 1 15 TYR H H -1.908 0.617 -2.983 1.00 . A A . 15 TYR H 1 1
16 10562 1 1 15 TYR HA H -0.810 3.044 -1.730 1.00 . A A . 15 TYR HA 1 1
16 10563 1 1 15 TYR HB2 H 1.366 2.531 -2.830 1.00 . A A . 15 TYR HB2 1 1
16 10564 1 1 15 TYR HB3 H 0.914 1.355 -1.600 1.00 . A A . 15 TYR HB3 1 1
16 10565 1 1 15 TYR HD1 H 0.705 1.913 -5.286 1.00 . A A . 15 TYR HD1 1 1
16 10566 1 1 15 TYR HD2 H 1.005 -0.905 -2.112 1.00 . A A . 15 TYR HD2 1 1
16 10567 1 1 15 TYR HE1 H 0.979 0.102 -6.927 1.00 . A A . 15 TYR HE1 1 1
16 10568 1 1 15 TYR HE2 H 1.281 -2.723 -3.745 1.00 . A A . 15 TYR HE2 1 1
16 10569 1 1 15 TYR HH H 1.813 -2.118 -7.097 1.00 . A A . 15 TYR HH 1 1
16 10570 1 1 15 TYR N N -1.720 1.276 -2.282 1.00 . A A . 15 TYR N 1 1
16 10571 1 1 15 TYR O O -1.965 2.663 -4.582 1.00 . A A . 15 TYR O 1 1
16 10572 1 1 15 TYR OH O 1.299 -2.436 -6.351 1.00 . A A . 15 TYR OH 1 1
16 10573 1 1 16 HIS C C 0.675 4.583 -6.356 1.00 . A A . 16 HIS C 1 1
16 10574 1 1 16 HIS CA C -0.458 4.853 -5.371 1.00 . A A . 16 HIS CA 1 1
16 10575 1 1 16 HIS CB C -0.531 6.346 -5.055 1.00 . A A . 16 HIS CB 1 1
16 10576 1 1 16 HIS CD2 C -2.239 7.276 -3.339 1.00 . A A . 16 HIS CD2 1 1
16 10577 1 1 16 HIS CE1 C -4.032 7.195 -4.597 1.00 . A A . 16 HIS CE1 1 1
16 10578 1 1 16 HIS CG C -1.868 6.787 -4.545 1.00 . A A . 16 HIS CG 1 1
16 10579 1 1 16 HIS H H 0.438 4.339 -3.522 1.00 . A A . 16 HIS H 1 1
16 10580 1 1 16 HIS HA H -1.389 4.543 -5.820 1.00 . A A . 16 HIS HA 1 1
16 10581 1 1 16 HIS HB2 H 0.206 6.584 -4.301 1.00 . A A . 16 HIS HB2 1 1
16 10582 1 1 16 HIS HB3 H -0.315 6.908 -5.952 1.00 . A A . 16 HIS HB3 1 1
16 10583 1 1 16 HIS HD2 H -1.593 7.443 -2.488 1.00 . A A . 16 HIS HD2 1 1
16 10584 1 1 16 HIS HE1 H -5.054 7.280 -4.937 1.00 . A A . 16 HIS HE1 1 1
16 10585 1 1 16 HIS HE2 H -4.119 7.960 -2.699 1.00 . A A . 16 HIS HE2 1 1
16 10586 1 1 16 HIS N N -0.274 4.083 -4.145 1.00 . A A . 16 HIS N 1 1
16 10587 1 1 16 HIS ND1 N -3.015 6.748 -5.311 1.00 . A A . 16 HIS ND1 1 1
16 10588 1 1 16 HIS NE2 N -3.589 7.522 -3.397 1.00 . A A . 16 HIS NE2 1 1
16 10589 1 1 16 HIS O O 1.823 4.960 -6.116 1.00 . A A . 16 HIS O 1 1
16 10590 1 1 17 SER C C 1.583 4.797 -9.402 1.00 . A A . 17 SER C 1 1
16 10591 1 1 17 SER CA C 1.337 3.603 -8.484 1.00 . A A . 17 SER CA 1 1
16 10592 1 1 17 SER CB C 0.879 2.398 -9.307 1.00 . A A . 17 SER CB 1 1
16 10593 1 1 17 SER H H -0.585 3.653 -7.599 1.00 . A A . 17 SER H 1 1
16 10594 1 1 17 SER HA H 2.261 3.355 -7.981 1.00 . A A . 17 SER HA 1 1
16 10595 1 1 17 SER HB2 H 0.318 1.727 -8.675 1.00 . A A . 17 SER HB2 1 1
16 10596 1 1 17 SER HB3 H 0.252 2.737 -10.118 1.00 . A A . 17 SER HB3 1 1
16 10597 1 1 17 SER HG H 1.840 0.753 -9.764 1.00 . A A . 17 SER HG 1 1
16 10598 1 1 17 SER N N 0.346 3.927 -7.465 1.00 . A A . 17 SER N 1 1
16 10599 1 1 17 SER O O 1.718 4.643 -10.616 1.00 . A A . 17 SER O 1 1
16 10600 1 1 17 SER OG O 1.987 1.698 -9.847 1.00 . A A . 17 SER OG 1 1
16 10601 1 1 18 GLY C C 2.231 8.381 -8.727 1.00 . A A . 18 GLY C 1 1
16 10602 1 1 18 GLY CA C 1.866 7.191 -9.592 1.00 . A A . 18 GLY CA 1 1
16 10603 1 1 18 GLY H H 1.523 6.049 -7.842 1.00 . A A . 18 GLY H 1 1
16 10604 1 1 18 GLY HA2 H 2.668 7.008 -10.291 1.00 . A A . 18 GLY HA2 1 1
16 10605 1 1 18 GLY HA3 H 0.967 7.425 -10.144 1.00 . A A . 18 GLY HA3 1 1
16 10606 1 1 18 GLY N N 1.638 5.988 -8.813 1.00 . A A . 18 GLY N 1 1
16 10607 1 1 18 GLY O O 2.133 8.320 -7.501 1.00 . A A . 18 GLY O 1 1
16 10608 1 1 19 PHE C C 1.895 11.689 -8.636 1.00 . A A . 19 PHE C 1 1
16 10609 1 1 19 PHE CA C 3.037 10.676 -8.646 1.00 . A A . 19 PHE CA 1 1
16 10610 1 1 19 PHE CB C 4.281 11.300 -9.282 1.00 . A A . 19 PHE CB 1 1
16 10611 1 1 19 PHE CD1 C 5.636 9.366 -10.129 1.00 . A A . 19 PHE CD1 1 1
16 10612 1 1 19 PHE CD2 C 6.482 10.621 -8.286 1.00 . A A . 19 PHE CD2 1 1
16 10613 1 1 19 PHE CE1 C 6.747 8.546 -10.086 1.00 . A A . 19 PHE CE1 1 1
16 10614 1 1 19 PHE CE2 C 7.596 9.804 -8.239 1.00 . A A . 19 PHE CE2 1 1
16 10615 1 1 19 PHE CG C 5.491 10.411 -9.232 1.00 . A A . 19 PHE CG 1 1
16 10616 1 1 19 PHE CZ C 7.728 8.765 -9.139 1.00 . A A . 19 PHE CZ 1 1
16 10617 1 1 19 PHE H H 2.710 9.454 -10.345 1.00 . A A . 19 PHE H 1 1
16 10618 1 1 19 PHE HA H 3.264 10.398 -7.629 1.00 . A A . 19 PHE HA 1 1
16 10619 1 1 19 PHE HB2 H 4.074 11.521 -10.318 1.00 . A A . 19 PHE HB2 1 1
16 10620 1 1 19 PHE HB3 H 4.520 12.217 -8.764 1.00 . A A . 19 PHE HB3 1 1
16 10621 1 1 19 PHE HD1 H 4.868 9.193 -10.871 1.00 . A A . 19 PHE HD1 1 1
16 10622 1 1 19 PHE HD2 H 6.379 11.432 -7.581 1.00 . A A . 19 PHE HD2 1 1
16 10623 1 1 19 PHE HE1 H 6.848 7.733 -10.791 1.00 . A A . 19 PHE HE1 1 1
16 10624 1 1 19 PHE HE2 H 8.361 9.977 -7.497 1.00 . A A . 19 PHE HE2 1 1
16 10625 1 1 19 PHE HZ H 8.598 8.126 -9.103 1.00 . A A . 19 PHE HZ 1 1
16 10626 1 1 19 PHE N N 2.654 9.467 -9.365 1.00 . A A . 19 PHE N 1 1
16 10627 1 1 19 PHE O O 0.863 11.482 -9.274 1.00 . A A . 19 PHE O 1 1
16 10628 1 1 20 PHE C C 1.541 15.102 -8.505 1.00 . A A . 20 PHE C 1 1
16 10629 1 1 20 PHE CA C 1.075 13.826 -7.810 1.00 . A A . 20 PHE CA 1 1
16 10630 1 1 20 PHE CB C 0.752 14.120 -6.344 1.00 . A A . 20 PHE CB 1 1
16 10631 1 1 20 PHE CD1 C -0.262 16.404 -6.120 1.00 . A A . 20 PHE CD1 1 1
16 10632 1 1 20 PHE CD2 C -1.707 14.509 -6.029 1.00 . A A . 20 PHE CD2 1 1
16 10633 1 1 20 PHE CE1 C -1.348 17.242 -5.950 1.00 . A A . 20 PHE CE1 1 1
16 10634 1 1 20 PHE CE2 C -2.797 15.342 -5.860 1.00 . A A . 20 PHE CE2 1 1
16 10635 1 1 20 PHE CG C -0.429 15.028 -6.161 1.00 . A A . 20 PHE CG 1 1
16 10636 1 1 20 PHE CZ C -2.616 16.711 -5.822 1.00 . A A . 20 PHE CZ 1 1
16 10637 1 1 20 PHE H H 2.933 12.888 -7.419 1.00 . A A . 20 PHE H 1 1
16 10638 1 1 20 PHE HA H 0.183 13.468 -8.301 1.00 . A A . 20 PHE HA 1 1
16 10639 1 1 20 PHE HB2 H 0.537 13.191 -5.837 1.00 . A A . 20 PHE HB2 1 1
16 10640 1 1 20 PHE HB3 H 1.608 14.588 -5.881 1.00 . A A . 20 PHE HB3 1 1
16 10641 1 1 20 PHE HD1 H 0.728 16.821 -6.221 1.00 . A A . 20 PHE HD1 1 1
16 10642 1 1 20 PHE HD2 H -1.849 13.437 -6.060 1.00 . A A . 20 PHE HD2 1 1
16 10643 1 1 20 PHE HE1 H -1.205 18.312 -5.920 1.00 . A A . 20 PHE HE1 1 1
16 10644 1 1 20 PHE HE2 H -3.787 14.924 -5.761 1.00 . A A . 20 PHE HE2 1 1
16 10645 1 1 20 PHE HZ H -3.466 17.364 -5.690 1.00 . A A . 20 PHE HZ 1 1
16 10646 1 1 20 PHE N N 2.089 12.782 -7.905 1.00 . A A . 20 PHE N 1 1
16 10647 1 1 20 PHE O O 2.336 15.865 -7.958 1.00 . A A . 20 PHE O 1 1
16 10648 1 1 21 VAL C C 0.165 17.229 -11.005 1.00 . A A . 21 VAL C 1 1
16 10649 1 1 21 VAL CA C 1.405 16.508 -10.487 1.00 . A A . 21 VAL CA 1 1
16 10650 1 1 21 VAL CB C 2.309 16.145 -11.679 1.00 . A A . 21 VAL CB 1 1
16 10651 1 1 21 VAL CG1 C 2.654 17.387 -12.486 1.00 . A A . 21 VAL CG1 1 1
16 10652 1 1 21 VAL CG2 C 3.571 15.446 -11.196 1.00 . A A . 21 VAL CG2 1 1
16 10653 1 1 21 VAL H H 0.411 14.680 -10.100 1.00 . A A . 21 VAL H 1 1
16 10654 1 1 21 VAL HA H 1.952 17.176 -9.836 1.00 . A A . 21 VAL HA 1 1
16 10655 1 1 21 VAL HB H 1.769 15.464 -12.320 1.00 . A A . 21 VAL HB 1 1
16 10656 1 1 21 VAL HG11 H 1.745 17.913 -12.741 1.00 . A A . 21 VAL HG11 1 1
16 10657 1 1 21 VAL HG12 H 3.294 18.031 -11.901 1.00 . A A . 21 VAL HG12 1 1
16 10658 1 1 21 VAL HG13 H 3.165 17.096 -13.393 1.00 . A A . 21 VAL HG13 1 1
16 10659 1 1 21 VAL HG21 H 4.435 16.031 -11.471 1.00 . A A . 21 VAL HG21 1 1
16 10660 1 1 21 VAL HG22 H 3.534 15.340 -10.122 1.00 . A A . 21 VAL HG22 1 1
16 10661 1 1 21 VAL HG23 H 3.639 14.469 -11.652 1.00 . A A . 21 VAL HG23 1 1
16 10662 1 1 21 VAL N N 1.040 15.325 -9.716 1.00 . A A . 21 VAL N 1 1
16 10663 1 1 21 VAL O O -0.859 16.605 -11.282 1.00 . A A . 21 VAL O 1 1
16 10664 1 1 22 ASP C C -2.040 19.264 -10.674 1.00 . A A . 22 ASP C 1 1
16 10665 1 1 22 ASP CA C -0.848 19.355 -11.621 1.00 . A A . 22 ASP CA 1 1
16 10666 1 1 22 ASP CB C -1.258 18.902 -13.024 1.00 . A A . 22 ASP CB 1 1
16 10667 1 1 22 ASP CG C -1.843 20.032 -13.849 1.00 . A A . 22 ASP CG 1 1
16 10668 1 1 22 ASP H H 1.108 18.989 -10.898 1.00 . A A . 22 ASP H 1 1
16 10669 1 1 22 ASP HA H -0.518 20.382 -11.667 1.00 . A A . 22 ASP HA 1 1
16 10670 1 1 22 ASP HB2 H -0.390 18.517 -13.540 1.00 . A A . 22 ASP HB2 1 1
16 10671 1 1 22 ASP HB3 H -1.999 18.121 -12.940 1.00 . A A . 22 ASP HB3 1 1
16 10672 1 1 22 ASP N N 0.266 18.548 -11.134 1.00 . A A . 22 ASP N 1 1
16 10673 1 1 22 ASP O O -3.185 19.157 -11.111 1.00 . A A . 22 ASP O 1 1
16 10674 1 1 22 ASP OD1 O -2.333 21.013 -13.249 1.00 . A A . 22 ASP OD1 1 1
16 10675 1 1 22 ASP OD2 O -1.812 19.936 -15.093 1.00 . A A . 22 ASP OD2 1 1
16 10676 1 1 23 GLY C C -3.704 18.010 -8.580 1.00 . A A . 23 GLY C 1 1
16 10677 1 1 23 GLY CA C -2.822 19.226 -8.386 1.00 . A A . 23 GLY CA 1 1
16 10678 1 1 23 GLY H H -0.830 19.392 -9.085 1.00 . A A . 23 GLY H 1 1
16 10679 1 1 23 GLY HA2 H -2.379 19.184 -7.403 1.00 . A A . 23 GLY HA2 1 1
16 10680 1 1 23 GLY HA3 H -3.432 20.115 -8.458 1.00 . A A . 23 GLY HA3 1 1
16 10681 1 1 23 GLY N N -1.761 19.306 -9.375 1.00 . A A . 23 GLY N 1 1
16 10682 1 1 23 GLY O O -4.921 18.081 -8.404 1.00 . A A . 23 GLY O 1 1
16 10683 1 1 24 LYS C C -2.876 14.489 -9.430 1.00 . A A . 24 LYS C 1 1
16 10684 1 1 24 LYS CA C -3.829 15.650 -9.165 1.00 . A A . 24 LYS CA 1 1
16 10685 1 1 24 LYS CB C -4.796 15.808 -10.340 1.00 . A A . 24 LYS CB 1 1
16 10686 1 1 24 LYS CD C -4.929 15.618 -12.841 1.00 . A A . 24 LYS CD 1 1
16 10687 1 1 24 LYS CE C -5.924 16.674 -13.300 1.00 . A A . 24 LYS CE 1 1
16 10688 1 1 24 LYS CG C -4.105 16.103 -11.660 1.00 . A A . 24 LYS CG 1 1
16 10689 1 1 24 LYS H H -2.119 16.895 -9.072 1.00 . A A . 24 LYS H 1 1
16 10690 1 1 24 LYS HA H -4.394 15.437 -8.270 1.00 . A A . 24 LYS HA 1 1
16 10691 1 1 24 LYS HB2 H -5.362 14.895 -10.450 1.00 . A A . 24 LYS HB2 1 1
16 10692 1 1 24 LYS HB3 H -5.475 16.619 -10.124 1.00 . A A . 24 LYS HB3 1 1
16 10693 1 1 24 LYS HD2 H -4.266 15.384 -13.661 1.00 . A A . 24 LYS HD2 1 1
16 10694 1 1 24 LYS HD3 H -5.470 14.728 -12.550 1.00 . A A . 24 LYS HD3 1 1
16 10695 1 1 24 LYS HE2 H -6.811 16.603 -12.690 1.00 . A A . 24 LYS HE2 1 1
16 10696 1 1 24 LYS HE3 H -5.476 17.649 -13.173 1.00 . A A . 24 LYS HE3 1 1
16 10697 1 1 24 LYS HG2 H -3.961 17.169 -11.750 1.00 . A A . 24 LYS HG2 1 1
16 10698 1 1 24 LYS HG3 H -3.146 15.605 -11.673 1.00 . A A . 24 LYS HG3 1 1
16 10699 1 1 24 LYS HZ1 H -5.553 16.870 -15.345 1.00 . A A . 24 LYS HZ1 1 1
16 10700 1 1 24 LYS HZ2 H -7.188 17.004 -14.929 1.00 . A A . 24 LYS HZ2 1 1
16 10701 1 1 24 LYS HZ3 H -6.439 15.487 -14.940 1.00 . A A . 24 LYS HZ3 1 1
16 10702 1 1 24 LYS N N -3.092 16.888 -8.946 1.00 . A A . 24 LYS N 1 1
16 10703 1 1 24 LYS NZ N -6.302 16.496 -14.729 1.00 . A A . 24 LYS NZ 1 1
16 10704 1 1 24 LYS O O -1.811 14.669 -10.021 1.00 . A A . 24 LYS O 1 1
16 10705 1 1 25 PHE C C -2.423 11.690 -10.650 1.00 . A A . 25 PHE C 1 1
16 10706 1 1 25 PHE CA C -2.445 12.107 -9.181 1.00 . A A . 25 PHE CA 1 1
16 10707 1 1 25 PHE CB C -2.971 10.955 -8.321 1.00 . A A . 25 PHE CB 1 1
16 10708 1 1 25 PHE CD1 C -1.426 10.855 -6.347 1.00 . A A . 25 PHE CD1 1 1
16 10709 1 1 25 PHE CD2 C -3.680 11.548 -5.988 1.00 . A A . 25 PHE CD2 1 1
16 10710 1 1 25 PHE CE1 C -1.161 11.009 -4.999 1.00 . A A . 25 PHE CE1 1 1
16 10711 1 1 25 PHE CE2 C -3.420 11.704 -4.639 1.00 . A A . 25 PHE CE2 1 1
16 10712 1 1 25 PHE CG C -2.686 11.123 -6.856 1.00 . A A . 25 PHE CG 1 1
16 10713 1 1 25 PHE CZ C -2.159 11.432 -4.144 1.00 . A A . 25 PHE CZ 1 1
16 10714 1 1 25 PHE H H -4.124 13.216 -8.526 1.00 . A A . 25 PHE H 1 1
16 10715 1 1 25 PHE HA H -1.439 12.344 -8.872 1.00 . A A . 25 PHE HA 1 1
16 10716 1 1 25 PHE HB2 H -4.042 10.883 -8.445 1.00 . A A . 25 PHE HB2 1 1
16 10717 1 1 25 PHE HB3 H -2.512 10.034 -8.646 1.00 . A A . 25 PHE HB3 1 1
16 10718 1 1 25 PHE HD1 H -0.644 10.524 -7.014 1.00 . A A . 25 PHE HD1 1 1
16 10719 1 1 25 PHE HD2 H -4.666 11.758 -6.374 1.00 . A A . 25 PHE HD2 1 1
16 10720 1 1 25 PHE HE1 H -0.174 10.796 -4.615 1.00 . A A . 25 PHE HE1 1 1
16 10721 1 1 25 PHE HE2 H -4.203 12.034 -3.973 1.00 . A A . 25 PHE HE2 1 1
16 10722 1 1 25 PHE HZ H -1.954 11.554 -3.091 1.00 . A A . 25 PHE HZ 1 1
16 10723 1 1 25 PHE N N -3.265 13.296 -8.991 1.00 . A A . 25 PHE N 1 1
16 10724 1 1 25 PHE O O -3.235 12.155 -11.451 1.00 . A A . 25 PHE O 1 1
16 10725 1 1 26 LEU C C -1.830 8.888 -12.486 1.00 . A A . 26 LEU C 1 1
16 10726 1 1 26 LEU CA C -1.358 10.333 -12.367 1.00 . A A . 26 LEU CA 1 1
16 10727 1 1 26 LEU CB C 0.095 10.447 -12.833 1.00 . A A . 26 LEU CB 1 1
16 10728 1 1 26 LEU CD1 C -0.151 12.338 -14.459 1.00 . A A . 26 LEU CD1 1 1
16 10729 1 1 26 LEU CD2 C 0.356 12.816 -12.056 1.00 . A A . 26 LEU CD2 1 1
16 10730 1 1 26 LEU CG C 0.570 11.850 -13.212 1.00 . A A . 26 LEU CG 1 1
16 10731 1 1 26 LEU H H -0.869 10.479 -10.313 1.00 . A A . 26 LEU H 1 1
16 10732 1 1 26 LEU HA H -1.979 10.955 -12.995 1.00 . A A . 26 LEU HA 1 1
16 10733 1 1 26 LEU HB2 H 0.726 10.089 -12.034 1.00 . A A . 26 LEU HB2 1 1
16 10734 1 1 26 LEU HB3 H 0.214 9.810 -13.698 1.00 . A A . 26 LEU HB3 1 1
16 10735 1 1 26 LEU HD11 H -0.129 11.568 -15.213 1.00 . A A . 26 LEU HD11 1 1
16 10736 1 1 26 LEU HD12 H 0.340 13.224 -14.834 1.00 . A A . 26 LEU HD12 1 1
16 10737 1 1 26 LEU HD13 H -1.176 12.573 -14.213 1.00 . A A . 26 LEU HD13 1 1
16 10738 1 1 26 LEU HD21 H -0.685 12.807 -11.768 1.00 . A A . 26 LEU HD21 1 1
16 10739 1 1 26 LEU HD22 H 0.636 13.813 -12.365 1.00 . A A . 26 LEU HD22 1 1
16 10740 1 1 26 LEU HD23 H 0.966 12.515 -11.217 1.00 . A A . 26 LEU HD23 1 1
16 10741 1 1 26 LEU HG H 1.629 11.817 -13.431 1.00 . A A . 26 LEU HG 1 1
16 10742 1 1 26 LEU N N -1.487 10.813 -10.995 1.00 . A A . 26 LEU N 1 1
16 10743 1 1 26 LEU O O -2.390 8.488 -13.507 1.00 . A A . 26 LEU O 1 1
16 10744 1 1 27 CYS C C -3.527 6.579 -11.414 1.00 . A A . 27 CYS C 1 1
16 10745 1 1 27 CYS CA C -2.006 6.708 -11.418 1.00 . A A . 27 CYS CA 1 1
16 10746 1 1 27 CYS CB C -1.421 6.000 -10.195 1.00 . A A . 27 CYS CB 1 1
16 10747 1 1 27 CYS H H -1.153 8.485 -10.648 1.00 . A A . 27 CYS H 1 1
16 10748 1 1 27 CYS HA H -1.622 6.241 -12.312 1.00 . A A . 27 CYS HA 1 1
16 10749 1 1 27 CYS HB2 H -1.954 5.074 -10.035 1.00 . A A . 27 CYS HB2 1 1
16 10750 1 1 27 CYS HB3 H -0.379 5.783 -10.378 1.00 . A A . 27 CYS HB3 1 1
16 10751 1 1 27 CYS N N -1.603 8.109 -11.433 1.00 . A A . 27 CYS N 1 1
16 10752 1 1 27 CYS O O -4.099 5.812 -12.189 1.00 . A A . 27 CYS O 1 1
16 10753 1 1 27 CYS SG S -1.523 6.969 -8.656 1.00 . A A . 27 CYS SG 1 1
16 10754 1 1 28 CYS C C -6.235 8.629 -10.898 1.00 . A A . 28 CYS C 1 1
16 10755 1 1 28 CYS CA C -5.630 7.309 -10.429 1.00 . A A . 28 CYS CA 1 1
16 10756 1 1 28 CYS CB C -6.052 7.027 -8.985 1.00 . A A . 28 CYS CB 1 1
16 10757 1 1 28 CYS H H -3.665 7.928 -9.944 1.00 . A A . 28 CYS H 1 1
16 10758 1 1 28 CYS HA H -5.995 6.514 -11.062 1.00 . A A . 28 CYS HA 1 1
16 10759 1 1 28 CYS HB2 H -7.064 7.375 -8.839 1.00 . A A . 28 CYS HB2 1 1
16 10760 1 1 28 CYS HB3 H -6.013 5.962 -8.808 1.00 . A A . 28 CYS HB3 1 1
16 10761 1 1 28 CYS N N -4.176 7.336 -10.536 1.00 . A A . 28 CYS N 1 1
16 10762 1 1 28 CYS O O -7.289 8.648 -11.533 1.00 . A A . 28 CYS O 1 1
16 10763 1 1 28 CYS SG S -5.004 7.836 -7.733 1.00 . A A . 28 CYS SG 1 1
16 10764 1 1 29 GLN C C -7.319 11.409 -10.236 1.00 . A A . 29 GLN C 1 1
16 10765 1 1 29 GLN CA C -6.032 11.052 -10.970 1.00 . A A . 29 GLN CA 1 1
16 10766 1 1 29 GLN CB C -6.260 11.112 -12.482 1.00 . A A . 29 GLN CB 1 1
16 10767 1 1 29 GLN CD C -4.965 11.191 -14.649 1.00 . A A . 29 GLN CD 1 1
16 10768 1 1 29 GLN CG C -5.113 10.530 -13.293 1.00 . A A . 29 GLN CG 1 1
16 10769 1 1 29 GLN H H -4.727 9.648 -10.074 1.00 . A A . 29 GLN H 1 1
16 10770 1 1 29 GLN HA H -5.269 11.767 -10.702 1.00 . A A . 29 GLN HA 1 1
16 10771 1 1 29 GLN HB2 H -7.157 10.561 -12.721 1.00 . A A . 29 GLN HB2 1 1
16 10772 1 1 29 GLN HB3 H -6.392 12.143 -12.773 1.00 . A A . 29 GLN HB3 1 1
16 10773 1 1 29 GLN HE21 H -3.406 12.239 -13.997 1.00 . A A . 29 GLN HE21 1 1
16 10774 1 1 29 GLN HE22 H -3.858 12.510 -15.642 1.00 . A A . 29 GLN HE22 1 1
16 10775 1 1 29 GLN HG2 H -4.194 10.666 -12.742 1.00 . A A . 29 GLN HG2 1 1
16 10776 1 1 29 GLN HG3 H -5.292 9.476 -13.440 1.00 . A A . 29 GLN HG3 1 1
16 10777 1 1 29 GLN N N -5.560 9.729 -10.582 1.00 . A A . 29 GLN N 1 1
16 10778 1 1 29 GLN NE2 N -3.977 12.070 -14.776 1.00 . A A . 29 GLN NE2 1 1
16 10779 1 1 29 GLN O O -8.273 11.902 -10.838 1.00 . A A . 29 GLN O 1 1
16 10780 1 1 29 GLN OE1 O -5.730 10.915 -15.575 1.00 . A A . 29 GLN OE1 1 1
16 10781 1 1 30 GLN C C -8.547 12.926 -7.724 1.00 . A A . 30 GLN C 1 1
16 10782 1 1 30 GLN CA C -8.512 11.452 -8.114 1.00 . A A . 30 GLN CA 1 1
16 10783 1 1 30 GLN CB C -8.516 10.580 -6.858 1.00 . A A . 30 GLN CB 1 1
16 10784 1 1 30 GLN CD C -9.011 8.318 -5.844 1.00 . A A . 30 GLN CD 1 1
16 10785 1 1 30 GLN CG C -9.036 9.171 -7.098 1.00 . A A . 30 GLN CG 1 1
16 10786 1 1 30 GLN H H -6.548 10.765 -8.508 1.00 . A A . 30 GLN H 1 1
16 10787 1 1 30 GLN HA H -9.390 11.227 -8.701 1.00 . A A . 30 GLN HA 1 1
16 10788 1 1 30 GLN HB2 H -7.508 10.508 -6.479 1.00 . A A . 30 GLN HB2 1 1
16 10789 1 1 30 GLN HB3 H -9.140 11.048 -6.111 1.00 . A A . 30 GLN HB3 1 1
16 10790 1 1 30 GLN HE21 H -7.151 7.741 -6.244 1.00 . A A . 30 GLN HE21 1 1
16 10791 1 1 30 GLN HE22 H -7.846 7.090 -4.803 1.00 . A A . 30 GLN HE22 1 1
16 10792 1 1 30 GLN HG2 H -10.054 9.232 -7.452 1.00 . A A . 30 GLN HG2 1 1
16 10793 1 1 30 GLN HG3 H -8.422 8.698 -7.850 1.00 . A A . 30 GLN HG3 1 1
16 10794 1 1 30 GLN N N -7.339 11.158 -8.931 1.00 . A A . 30 GLN N 1 1
16 10795 1 1 30 GLN NE2 N -7.890 7.648 -5.606 1.00 . A A . 30 GLN NE2 1 1
16 10796 1 1 30 GLN O O -7.630 13.684 -8.040 1.00 . A A . 30 GLN O 1 1
16 10797 1 1 30 GLN OE1 O -9.989 8.263 -5.098 1.00 . A A . 30 GLN OE1 1 1
16 10798 1 1 31 SER C C -9.623 14.828 -5.091 1.00 . A A . 31 SER C 1 1
16 10799 1 1 31 SER CA C -9.767 14.709 -6.604 1.00 . A A . 31 SER CA 1 1
16 10800 1 1 31 SER CB C -11.130 15.251 -7.042 1.00 . A A . 31 SER CB 1 1
16 10801 1 1 31 SER H H -10.308 12.673 -6.813 1.00 . A A . 31 SER H 1 1
16 10802 1 1 31 SER HA H -8.991 15.294 -7.076 1.00 . A A . 31 SER HA 1 1
16 10803 1 1 31 SER HB2 H -11.329 14.942 -8.056 1.00 . A A . 31 SER HB2 1 1
16 10804 1 1 31 SER HB3 H -11.896 14.856 -6.389 1.00 . A A . 31 SER HB3 1 1
16 10805 1 1 31 SER HG H -10.266 17.009 -7.028 1.00 . A A . 31 SER HG 1 1
16 10806 1 1 31 SER N N -9.611 13.325 -7.034 1.00 . A A . 31 SER N 1 1
16 10807 1 1 31 SER O O -10.412 15.503 -4.430 1.00 . A A . 31 SER O 1 1
16 10808 1 1 31 SER OG O -11.162 16.666 -6.979 1.00 . A A . 31 SER OG 1 1
16 10809 1 1 32 CYS C C -6.872 13.991 -2.814 1.00 . A A . 32 CYS C 1 1
16 10810 1 1 32 CYS CA C -8.354 14.196 -3.111 1.00 . A A . 32 CYS CA 1 1
16 10811 1 1 32 CYS CB C -9.181 13.119 -2.406 1.00 . A A . 32 CYS CB 1 1
16 10812 1 1 32 CYS H H -8.009 13.646 -5.125 1.00 . A A . 32 CYS H 1 1
16 10813 1 1 32 CYS HA H -8.652 15.165 -2.742 1.00 . A A . 32 CYS HA 1 1
16 10814 1 1 32 CYS HB2 H -9.323 12.287 -3.079 1.00 . A A . 32 CYS HB2 1 1
16 10815 1 1 32 CYS HB3 H -8.646 12.781 -1.531 1.00 . A A . 32 CYS HB3 1 1
16 10816 1 1 32 CYS N N -8.606 14.168 -4.547 1.00 . A A . 32 CYS N 1 1
16 10817 1 1 32 CYS O O -6.254 13.045 -3.303 1.00 . A A . 32 CYS O 1 1
16 10818 1 1 32 CYS SG S -10.829 13.680 -1.867 1.00 . A A . 32 CYS SG 1 1
16 10819 1 1 33 LYS C C -4.635 13.590 -0.755 1.00 . A A . 33 LYS C 1 1
16 10820 1 1 33 LYS CA C -4.897 14.802 -1.643 1.00 . A A . 33 LYS CA 1 1
16 10821 1 1 33 LYS CB C -4.460 16.080 -0.924 1.00 . A A . 33 LYS CB 1 1
16 10822 1 1 33 LYS CD C -2.451 17.042 -2.085 1.00 . A A . 33 LYS CD 1 1
16 10823 1 1 33 LYS CE C -1.918 18.201 -2.913 1.00 . A A . 33 LYS CE 1 1
16 10824 1 1 33 LYS CG C -3.950 17.160 -1.861 1.00 . A A . 33 LYS CG 1 1
16 10825 1 1 33 LYS H H -6.851 15.616 -1.650 1.00 . A A . 33 LYS H 1 1
16 10826 1 1 33 LYS HA H -4.324 14.697 -2.552 1.00 . A A . 33 LYS HA 1 1
16 10827 1 1 33 LYS HB2 H -5.302 16.475 -0.375 1.00 . A A . 33 LYS HB2 1 1
16 10828 1 1 33 LYS HB3 H -3.671 15.833 -0.227 1.00 . A A . 33 LYS HB3 1 1
16 10829 1 1 33 LYS HD2 H -1.951 17.039 -1.128 1.00 . A A . 33 LYS HD2 1 1
16 10830 1 1 33 LYS HD3 H -2.246 16.116 -2.603 1.00 . A A . 33 LYS HD3 1 1
16 10831 1 1 33 LYS HE2 H -2.270 18.092 -3.928 1.00 . A A . 33 LYS HE2 1 1
16 10832 1 1 33 LYS HE3 H -2.293 19.124 -2.499 1.00 . A A . 33 LYS HE3 1 1
16 10833 1 1 33 LYS HG2 H -4.454 17.068 -2.811 1.00 . A A . 33 LYS HG2 1 1
16 10834 1 1 33 LYS HG3 H -4.164 18.128 -1.429 1.00 . A A . 33 LYS HG3 1 1
16 10835 1 1 33 LYS HZ1 H -0.061 17.744 -3.754 1.00 . A A . 33 LYS HZ1 1 1
16 10836 1 1 33 LYS HZ2 H -0.058 17.781 -2.062 1.00 . A A . 33 LYS HZ2 1 1
16 10837 1 1 33 LYS HZ3 H -0.099 19.226 -2.939 1.00 . A A . 33 LYS HZ3 1 1
16 10838 1 1 33 LYS N N -6.306 14.883 -2.008 1.00 . A A . 33 LYS N 1 1
16 10839 1 1 33 LYS NZ N -0.429 18.241 -2.918 1.00 . A A . 33 LYS NZ 1 1
16 10840 1 1 33 LYS O O -3.709 12.817 -0.999 1.00 . A A . 33 LYS O 1 1
16 10841 1 1 34 ALA C C -6.146 11.114 0.742 1.00 . A A . 34 ALA C 1 1
16 10842 1 1 34 ALA CA C -5.317 12.309 1.199 1.00 . A A . 34 ALA CA 1 1
16 10843 1 1 34 ALA CB C -5.722 12.729 2.605 1.00 . A A . 34 ALA CB 1 1
16 10844 1 1 34 ALA H H -6.177 14.078 0.420 1.00 . A A . 34 ALA H 1 1
16 10845 1 1 34 ALA HA H -4.275 12.024 1.221 1.00 . A A . 34 ALA HA 1 1
16 10846 1 1 34 ALA HB1 H -4.840 12.815 3.223 1.00 . A A . 34 ALA HB1 1 1
16 10847 1 1 34 ALA HB2 H -6.226 13.684 2.563 1.00 . A A . 34 ALA HB2 1 1
16 10848 1 1 34 ALA HB3 H -6.385 11.988 3.024 1.00 . A A . 34 ALA HB3 1 1
16 10849 1 1 34 ALA N N -5.458 13.429 0.276 1.00 . A A . 34 ALA N 1 1
16 10850 1 1 34 ALA O O -6.741 10.410 1.559 1.00 . A A . 34 ALA O 1 1
16 10851 1 1 35 ALA C C -6.229 8.453 -0.886 1.00 . A A . 35 ALA C 1 1
16 10852 1 1 35 ALA CA C -6.938 9.779 -1.131 1.00 . A A . 35 ALA CA 1 1
16 10853 1 1 35 ALA CB C -7.159 9.993 -2.621 1.00 . A A . 35 ALA CB 1 1
16 10854 1 1 35 ALA H H -5.689 11.487 -1.167 1.00 . A A . 35 ALA H 1 1
16 10855 1 1 35 ALA HA H -7.906 9.754 -0.649 1.00 . A A . 35 ALA HA 1 1
16 10856 1 1 35 ALA HB1 H -8.084 9.522 -2.920 1.00 . A A . 35 ALA HB1 1 1
16 10857 1 1 35 ALA HB2 H -7.213 11.053 -2.828 1.00 . A A . 35 ALA HB2 1 1
16 10858 1 1 35 ALA HB3 H -6.338 9.561 -3.173 1.00 . A A . 35 ALA HB3 1 1
16 10859 1 1 35 ALA N N -6.182 10.891 -0.567 1.00 . A A . 35 ALA N 1 1
16 10860 1 1 35 ALA O O -5.003 8.380 -0.814 1.00 . A A . 35 ALA O 1 1
16 10861 1 1 36 PRO C C -5.758 5.468 -1.729 1.00 . A A . 36 PRO C 1 1
16 10862 1 1 36 PRO CA C -6.486 6.030 -0.511 1.00 . A A . 36 PRO CA 1 1
16 10863 1 1 36 PRO CB C -7.737 5.203 -0.209 1.00 . A A . 36 PRO CB 1 1
16 10864 1 1 36 PRO CD C -8.488 7.387 -0.826 1.00 . A A . 36 PRO CD 1 1
16 10865 1 1 36 PRO CG C -8.846 5.928 -0.892 1.00 . A A . 36 PRO CG 1 1
16 10866 1 1 36 PRO HA H -5.825 6.012 0.342 1.00 . A A . 36 PRO HA 1 1
16 10867 1 1 36 PRO HB2 H -7.617 4.204 -0.602 1.00 . A A . 36 PRO HB2 1 1
16 10868 1 1 36 PRO HB3 H -7.895 5.159 0.859 1.00 . A A . 36 PRO HB3 1 1
16 10869 1 1 36 PRO HD2 H -8.825 7.899 -1.715 1.00 . A A . 36 PRO HD2 1 1
16 10870 1 1 36 PRO HD3 H -8.914 7.840 0.057 1.00 . A A . 36 PRO HD3 1 1
16 10871 1 1 36 PRO HG2 H -8.917 5.605 -1.919 1.00 . A A . 36 PRO HG2 1 1
16 10872 1 1 36 PRO HG3 H -9.776 5.747 -0.374 1.00 . A A . 36 PRO HG3 1 1
16 10873 1 1 36 PRO N N -7.018 7.375 -0.752 1.00 . A A . 36 PRO N 1 1
16 10874 1 1 36 PRO O O -5.797 6.052 -2.811 1.00 . A A . 36 PRO O 1 1
16 10875 1 1 37 GLY C C -5.291 3.115 -3.681 1.00 . A A . 37 GLY C 1 1
16 10876 1 1 37 GLY CA C -4.368 3.710 -2.634 1.00 . A A . 37 GLY CA 1 1
16 10877 1 1 37 GLY H H -5.100 3.911 -0.658 1.00 . A A . 37 GLY H 1 1
16 10878 1 1 37 GLY HA2 H -3.740 4.452 -3.103 1.00 . A A . 37 GLY HA2 1 1
16 10879 1 1 37 GLY HA3 H -3.744 2.925 -2.235 1.00 . A A . 37 GLY HA3 1 1
16 10880 1 1 37 GLY N N -5.095 4.331 -1.543 1.00 . A A . 37 GLY N 1 1
16 10881 1 1 37 GLY O O -5.895 2.065 -3.462 1.00 . A A . 37 GLY O 1 1
16 10882 1 1 38 CYS C C -6.001 1.848 -6.206 1.00 . A A . 38 CYS C 1 1
16 10883 1 1 38 CYS CA C -6.257 3.323 -5.905 1.00 . A A . 38 CYS CA 1 1
16 10884 1 1 38 CYS CB C -6.021 4.159 -7.165 1.00 . A A . 38 CYS CB 1 1
16 10885 1 1 38 CYS H H -4.892 4.620 -4.937 1.00 . A A . 38 CYS H 1 1
16 10886 1 1 38 CYS HA H -7.282 3.441 -5.592 1.00 . A A . 38 CYS HA 1 1
16 10887 1 1 38 CYS HB2 H -6.544 3.704 -7.993 1.00 . A A . 38 CYS HB2 1 1
16 10888 1 1 38 CYS HB3 H -6.410 5.154 -7.004 1.00 . A A . 38 CYS HB3 1 1
16 10889 1 1 38 CYS N N -5.400 3.788 -4.821 1.00 . A A . 38 CYS N 1 1
16 10890 1 1 38 CYS O O -6.924 1.099 -6.526 1.00 . A A . 38 CYS O 1 1
16 10891 1 1 38 CYS SG S -4.268 4.318 -7.636 1.00 . A A . 38 CYS SG 1 1
16 10892 1 1 39 THR C C -4.250 -0.737 -5.064 1.00 . A A . 39 THR C 1 1
16 10893 1 1 39 THR CA C -4.361 0.057 -6.361 1.00 . A A . 39 THR CA 1 1
16 10894 1 1 39 THR CB C -3.022 -0.026 -7.118 1.00 . A A . 39 THR CB 1 1
16 10895 1 1 39 THR CG2 C -3.193 0.398 -8.569 1.00 . A A . 39 THR CG2 1 1
16 10896 1 1 39 THR H H -4.049 2.084 -5.842 1.00 . A A . 39 THR H 1 1
16 10897 1 1 39 THR HA H -5.128 -0.389 -6.980 1.00 . A A . 39 THR HA 1 1
16 10898 1 1 39 THR HB H -2.677 -1.050 -7.096 1.00 . A A . 39 THR HB 1 1
16 10899 1 1 39 THR HG1 H -1.358 1.032 -7.112 1.00 . A A . 39 THR HG1 1 1
16 10900 1 1 39 THR HG21 H -3.920 1.194 -8.627 1.00 . A A . 39 THR HG21 1 1
16 10901 1 1 39 THR HG22 H -3.534 -0.444 -9.152 1.00 . A A . 39 THR HG22 1 1
16 10902 1 1 39 THR HG23 H -2.247 0.746 -8.956 1.00 . A A . 39 THR HG23 1 1
16 10903 1 1 39 THR N N -4.740 1.439 -6.100 1.00 . A A . 39 THR N 1 1
16 10904 1 1 39 THR O O -3.993 -0.174 -4.000 1.00 . A A . 39 THR O 1 1
16 10905 1 1 39 THR OG1 O -2.049 0.809 -6.483 1.00 . A A . 39 THR OG1 1 1
16 10906 1 1 40 LEU C C -4.051 -4.355 -4.407 1.00 . A A . 40 LEU C 1 1
16 10907 1 1 40 LEU CA C -4.362 -2.920 -3.994 1.00 . A A . 40 LEU CA 1 1
16 10908 1 1 40 LEU CB C -5.675 -2.877 -3.209 1.00 . A A . 40 LEU CB 1 1
16 10909 1 1 40 LEU CD1 C -7.872 -3.947 -2.654 1.00 . A A . 40 LEU CD1 1 1
16 10910 1 1 40 LEU CD2 C -7.372 -3.274 -5.010 1.00 . A A . 40 LEU CD2 1 1
16 10911 1 1 40 LEU CG C -6.786 -3.800 -3.707 1.00 . A A . 40 LEU CG 1 1
16 10912 1 1 40 LEU H H -4.643 -2.440 -6.036 1.00 . A A . 40 LEU H 1 1
16 10913 1 1 40 LEU HA H -3.563 -2.559 -3.364 1.00 . A A . 40 LEU HA 1 1
16 10914 1 1 40 LEU HB2 H -5.456 -3.144 -2.186 1.00 . A A . 40 LEU HB2 1 1
16 10915 1 1 40 LEU HB3 H -6.045 -1.862 -3.242 1.00 . A A . 40 LEU HB3 1 1
16 10916 1 1 40 LEU HD11 H -7.868 -3.080 -2.010 1.00 . A A . 40 LEU HD11 1 1
16 10917 1 1 40 LEU HD12 H -7.686 -4.833 -2.065 1.00 . A A . 40 LEU HD12 1 1
16 10918 1 1 40 LEU HD13 H -8.834 -4.032 -3.137 1.00 . A A . 40 LEU HD13 1 1
16 10919 1 1 40 LEU HD21 H -7.656 -2.240 -4.885 1.00 . A A . 40 LEU HD21 1 1
16 10920 1 1 40 LEU HD22 H -8.241 -3.858 -5.275 1.00 . A A . 40 LEU HD22 1 1
16 10921 1 1 40 LEU HD23 H -6.633 -3.353 -5.795 1.00 . A A . 40 LEU HD23 1 1
16 10922 1 1 40 LEU HG H -6.372 -4.781 -3.897 1.00 . A A . 40 LEU HG 1 1
16 10923 1 1 40 LEU N N -4.443 -2.048 -5.160 1.00 . A A . 40 LEU N 1 1
16 10924 1 1 40 LEU O O -3.999 -4.671 -5.595 1.00 . A A . 40 LEU O 1 1
16 10925 1 1 41 TRP C C -4.421 -7.168 -4.799 1.00 . A A . 41 TRP C 1 1
16 10926 1 1 41 TRP CA C -3.543 -6.621 -3.680 1.00 . A A . 41 TRP CA 1 1
16 10927 1 1 41 TRP CB C -3.736 -7.451 -2.409 1.00 . A A . 41 TRP CB 1 1
16 10928 1 1 41 TRP CD1 C -5.929 -8.697 -2.864 1.00 . A A . 41 TRP CD1 1 1
16 10929 1 1 41 TRP CD2 C -6.005 -7.308 -1.109 1.00 . A A . 41 TRP CD2 1 1
16 10930 1 1 41 TRP CE2 C -7.264 -7.925 -1.249 1.00 . A A . 41 TRP CE2 1 1
16 10931 1 1 41 TRP CE3 C -5.817 -6.394 -0.069 1.00 . A A . 41 TRP CE3 1 1
16 10932 1 1 41 TRP CG C -5.167 -7.816 -2.151 1.00 . A A . 41 TRP CG 1 1
16 10933 1 1 41 TRP CH2 C -8.112 -6.756 0.620 1.00 . A A . 41 TRP CH2 1 1
16 10934 1 1 41 TRP CZ2 C -8.325 -7.656 -0.389 1.00 . A A . 41 TRP CZ2 1 1
16 10935 1 1 41 TRP CZ3 C -6.871 -6.127 0.783 1.00 . A A . 41 TRP CZ3 1 1
16 10936 1 1 41 TRP H H -3.900 -4.906 -2.491 1.00 . A A . 41 TRP H 1 1
16 10937 1 1 41 TRP HA H -2.508 -6.683 -3.986 1.00 . A A . 41 TRP HA 1 1
16 10938 1 1 41 TRP HB2 H -3.169 -8.366 -2.495 1.00 . A A . 41 TRP HB2 1 1
16 10939 1 1 41 TRP HB3 H -3.377 -6.887 -1.562 1.00 . A A . 41 TRP HB3 1 1
16 10940 1 1 41 TRP HD1 H -5.578 -9.248 -3.723 1.00 . A A . 41 TRP HD1 1 1
16 10941 1 1 41 TRP HE1 H -7.922 -9.331 -2.661 1.00 . A A . 41 TRP HE1 1 1
16 10942 1 1 41 TRP HE3 H -4.867 -5.899 0.073 1.00 . A A . 41 TRP HE3 1 1
16 10943 1 1 41 TRP HH2 H -8.907 -6.517 1.309 1.00 . A A . 41 TRP HH2 1 1
16 10944 1 1 41 TRP HZ2 H -9.288 -8.133 -0.501 1.00 . A A . 41 TRP HZ2 1 1
16 10945 1 1 41 TRP HZ3 H -6.743 -5.422 1.593 1.00 . A A . 41 TRP HZ3 1 1
16 10946 1 1 41 TRP N N -3.846 -5.218 -3.419 1.00 . A A . 41 TRP N 1 1
16 10947 1 1 41 TRP NE1 N -7.192 -8.767 -2.327 1.00 . A A . 41 TRP NE1 1 1
16 10948 1 1 41 TRP O O -5.593 -6.813 -4.910 1.00 . A A . 41 TRP O 1 1
16 10949 1 1 42 GLU C C -4.221 -10.107 -6.896 1.00 . A A . 42 GLU C 1 1
16 10950 1 1 42 GLU CA C -4.577 -8.632 -6.738 1.00 . A A . 42 GLU CA 1 1
16 10951 1 1 42 GLU CB C -4.277 -7.881 -8.037 1.00 . A A . 42 GLU CB 1 1
16 10952 1 1 42 GLU CD C -6.492 -6.782 -8.551 1.00 . A A . 42 GLU CD 1 1
16 10953 1 1 42 GLU CG C -5.038 -6.573 -8.174 1.00 . A A . 42 GLU CG 1 1
16 10954 1 1 42 GLU H H -2.907 -8.280 -5.486 1.00 . A A . 42 GLU H 1 1
16 10955 1 1 42 GLU HA H -5.632 -8.550 -6.522 1.00 . A A . 42 GLU HA 1 1
16 10956 1 1 42 GLU HB2 H -3.220 -7.664 -8.076 1.00 . A A . 42 GLU HB2 1 1
16 10957 1 1 42 GLU HB3 H -4.537 -8.514 -8.872 1.00 . A A . 42 GLU HB3 1 1
16 10958 1 1 42 GLU HG2 H -4.999 -6.048 -7.232 1.00 . A A . 42 GLU HG2 1 1
16 10959 1 1 42 GLU HG3 H -4.565 -5.975 -8.939 1.00 . A A . 42 GLU HG3 1 1
16 10960 1 1 42 GLU N N -3.845 -8.036 -5.627 1.00 . A A . 42 GLU N 1 1
16 10961 1 1 42 GLU O O -3.076 -10.451 -7.188 1.00 . A A . 42 GLU O 1 1
16 10962 1 1 42 GLU OE1 O -6.780 -7.744 -9.293 1.00 . A A . 42 GLU OE1 1 1
16 10963 1 1 42 GLU OE2 O -7.342 -5.983 -8.105 1.00 . A A . 42 GLU OE2 1 1
16 10964 1 1 43 ALA C C -4.862 -12.823 -8.283 1.00 . A A . 43 ALA C 1 1
16 10965 1 1 43 ALA CA C -5.001 -12.410 -6.821 1.00 . A A . 43 ALA CA 1 1
16 10966 1 1 43 ALA CB C -6.146 -13.168 -6.164 1.00 . A A . 43 ALA CB 1 1
16 10967 1 1 43 ALA H H -6.101 -10.637 -6.469 1.00 . A A . 43 ALA H 1 1
16 10968 1 1 43 ALA HA H -4.090 -12.661 -6.299 1.00 . A A . 43 ALA HA 1 1
16 10969 1 1 43 ALA HB1 H -6.960 -12.487 -5.966 1.00 . A A . 43 ALA HB1 1 1
16 10970 1 1 43 ALA HB2 H -6.485 -13.951 -6.825 1.00 . A A . 43 ALA HB2 1 1
16 10971 1 1 43 ALA HB3 H -5.805 -13.602 -5.236 1.00 . A A . 43 ALA HB3 1 1
16 10972 1 1 43 ALA N N -5.210 -10.973 -6.699 1.00 . A A . 43 ALA N 1 1
16 10973 1 1 43 ALA O O -3.882 -13.460 -8.668 1.00 . A A . 43 ALA O 1 1
16 10974 1 1 44 TYR C C -5.993 -11.539 -11.368 1.00 . A A . 44 TYR C 1 1
16 10975 1 1 44 TYR CA C -5.839 -12.792 -10.512 1.00 . A A . 44 TYR CA 1 1
16 10976 1 1 44 TYR CB C -6.959 -13.783 -10.831 1.00 . A A . 44 TYR CB 1 1
16 10977 1 1 44 TYR CD1 C -6.257 -15.711 -9.358 1.00 . A A . 44 TYR CD1 1 1
16 10978 1 1 44 TYR CD2 C -6.503 -16.112 -11.695 1.00 . A A . 44 TYR CD2 1 1
16 10979 1 1 44 TYR CE1 C -5.897 -17.030 -9.165 1.00 . A A . 44 TYR CE1 1 1
16 10980 1 1 44 TYR CE2 C -6.144 -17.433 -11.510 1.00 . A A . 44 TYR CE2 1 1
16 10981 1 1 44 TYR CG C -6.566 -15.228 -10.625 1.00 . A A . 44 TYR CG 1 1
16 10982 1 1 44 TYR CZ C -5.843 -17.888 -10.243 1.00 . A A . 44 TYR CZ 1 1
16 10983 1 1 44 TYR H H -6.605 -11.950 -8.728 1.00 . A A . 44 TYR H 1 1
16 10984 1 1 44 TYR HA H -4.888 -13.254 -10.736 1.00 . A A . 44 TYR HA 1 1
16 10985 1 1 44 TYR HB2 H -7.806 -13.576 -10.196 1.00 . A A . 44 TYR HB2 1 1
16 10986 1 1 44 TYR HB3 H -7.252 -13.663 -11.865 1.00 . A A . 44 TYR HB3 1 1
16 10987 1 1 44 TYR HD1 H -6.301 -15.036 -8.515 1.00 . A A . 44 TYR HD1 1 1
16 10988 1 1 44 TYR HD2 H -6.739 -15.753 -12.687 1.00 . A A . 44 TYR HD2 1 1
16 10989 1 1 44 TYR HE1 H -5.661 -17.387 -8.172 1.00 . A A . 44 TYR HE1 1 1
16 10990 1 1 44 TYR HE2 H -6.101 -18.105 -12.355 1.00 . A A . 44 TYR HE2 1 1
16 10991 1 1 44 TYR HH H -4.531 -19.288 -10.129 1.00 . A A . 44 TYR HH 1 1
16 10992 1 1 44 TYR N N -5.850 -12.457 -9.092 1.00 . A A . 44 TYR N 1 1
16 10993 1 1 44 TYR O O -6.948 -10.779 -11.211 1.00 . A A . 44 TYR O 1 1
16 10994 1 1 44 TYR OH O -5.485 -19.202 -10.056 1.00 . A A . 44 TYR OH 1 1
16 10995 1 1 45 SER C C -5.816 -10.486 -14.452 1.00 . A A . 45 SER C 1 1
16 10996 1 1 45 SER CA C -5.072 -10.170 -13.158 1.00 . A A . 45 SER CA 1 1
16 10997 1 1 45 SER CB C -3.647 -9.710 -13.475 1.00 . A A . 45 SER CB 1 1
16 10998 1 1 45 SER H H -4.309 -11.974 -12.355 1.00 . A A . 45 SER H 1 1
16 10999 1 1 45 SER HA H -5.592 -9.375 -12.643 1.00 . A A . 45 SER HA 1 1
16 11000 1 1 45 SER HB2 H -3.085 -10.539 -13.876 1.00 . A A . 45 SER HB2 1 1
16 11001 1 1 45 SER HB3 H -3.683 -8.913 -14.204 1.00 . A A . 45 SER HB3 1 1
16 11002 1 1 45 SER HG H -2.918 -9.950 -11.673 1.00 . A A . 45 SER HG 1 1
16 11003 1 1 45 SER N N -5.045 -11.331 -12.277 1.00 . A A . 45 SER N 1 1
16 11004 1 1 45 SER O O -5.621 -11.543 -15.050 1.00 . A A . 45 SER O 1 1
16 11005 1 1 45 SER OG O -2.994 -9.236 -12.310 1.00 . A A . 45 SER OG 1 1
16 11006 1 1 46 GLY C C -8.067 -8.477 -16.599 1.00 . A A . 46 GLY C 1 1
16 11007 1 1 46 GLY CA C -7.431 -9.758 -16.098 1.00 . A A . 46 GLY CA 1 1
16 11008 1 1 46 GLY H H -6.784 -8.737 -14.360 1.00 . A A . 46 GLY H 1 1
16 11009 1 1 46 GLY HA2 H -6.772 -10.144 -16.862 1.00 . A A . 46 GLY HA2 1 1
16 11010 1 1 46 GLY HA3 H -8.210 -10.483 -15.909 1.00 . A A . 46 GLY HA3 1 1
16 11011 1 1 46 GLY N N -6.670 -9.560 -14.878 1.00 . A A . 46 GLY N 1 1
16 11012 1 1 46 GLY O O -8.511 -7.633 -15.820 1.00 . A A . 46 GLY O 1 1
16 11013 1 1 47 PRO C C -10.215 -7.074 -18.403 1.00 . A A . 47 PRO C 1 1
16 11014 1 1 47 PRO CA C -8.699 -7.132 -18.564 1.00 . A A . 47 PRO CA 1 1
16 11015 1 1 47 PRO CB C -8.323 -7.297 -20.039 1.00 . A A . 47 PRO CB 1 1
16 11016 1 1 47 PRO CD C -7.606 -9.282 -18.918 1.00 . A A . 47 PRO CD 1 1
16 11017 1 1 47 PRO CG C -8.147 -8.764 -20.222 1.00 . A A . 47 PRO CG 1 1
16 11018 1 1 47 PRO HA H -8.263 -6.220 -18.180 1.00 . A A . 47 PRO HA 1 1
16 11019 1 1 47 PRO HB2 H -9.121 -6.913 -20.661 1.00 . A A . 47 PRO HB2 1 1
16 11020 1 1 47 PRO HB3 H -7.410 -6.760 -20.243 1.00 . A A . 47 PRO HB3 1 1
16 11021 1 1 47 PRO HD2 H -7.985 -10.274 -18.720 1.00 . A A . 47 PRO HD2 1 1
16 11022 1 1 47 PRO HD3 H -6.526 -9.285 -18.932 1.00 . A A . 47 PRO HD3 1 1
16 11023 1 1 47 PRO HG2 H -9.098 -9.224 -20.442 1.00 . A A . 47 PRO HG2 1 1
16 11024 1 1 47 PRO HG3 H -7.444 -8.951 -21.020 1.00 . A A . 47 PRO HG3 1 1
16 11025 1 1 47 PRO N N -8.116 -8.317 -17.930 1.00 . A A . 47 PRO N 1 1
16 11026 1 1 47 PRO O O -10.957 -7.593 -19.236 1.00 . A A . 47 PRO O 1 1
16 11027 1 1 48 SER C C -12.643 -5.006 -17.611 1.00 . A A . 48 SER C 1 1
16 11028 1 1 48 SER CA C -12.094 -6.317 -17.054 1.00 . A A . 48 SER CA 1 1
16 11029 1 1 48 SER CB C -12.357 -6.395 -15.549 1.00 . A A . 48 SER CB 1 1
16 11030 1 1 48 SER H H -10.025 -6.046 -16.698 1.00 . A A . 48 SER H 1 1
16 11031 1 1 48 SER HA H -12.596 -7.140 -17.541 1.00 . A A . 48 SER HA 1 1
16 11032 1 1 48 SER HB2 H -11.780 -7.203 -15.127 1.00 . A A . 48 SER HB2 1 1
16 11033 1 1 48 SER HB3 H -12.064 -5.463 -15.087 1.00 . A A . 48 SER HB3 1 1
16 11034 1 1 48 SER HG H -13.970 -6.203 -14.455 1.00 . A A . 48 SER HG 1 1
16 11035 1 1 48 SER N N -10.667 -6.439 -17.326 1.00 . A A . 48 SER N 1 1
16 11036 1 1 48 SER O O -11.957 -3.984 -17.613 1.00 . A A . 48 SER O 1 1
16 11037 1 1 48 SER OG O -13.730 -6.625 -15.282 1.00 . A A . 48 SER OG 1 1
16 11038 1 1 49 SER C C -16.041 -3.940 -18.490 1.00 . A A . 49 SER C 1 1
16 11039 1 1 49 SER CA C -14.526 -3.862 -18.646 1.00 . A A . 49 SER CA 1 1
16 11040 1 1 49 SER CB C -14.162 -3.714 -20.125 1.00 . A A . 49 SER CB 1 1
16 11041 1 1 49 SER H H -14.380 -5.890 -18.054 1.00 . A A . 49 SER H 1 1
16 11042 1 1 49 SER HA H -14.163 -3.001 -18.106 1.00 . A A . 49 SER HA 1 1
16 11043 1 1 49 SER HB2 H -14.307 -4.660 -20.625 1.00 . A A . 49 SER HB2 1 1
16 11044 1 1 49 SER HB3 H -14.798 -2.966 -20.576 1.00 . A A . 49 SER HB3 1 1
16 11045 1 1 49 SER HG H -12.701 -2.419 -19.962 1.00 . A A . 49 SER HG 1 1
16 11046 1 1 49 SER N N -13.885 -5.045 -18.083 1.00 . A A . 49 SER N 1 1
16 11047 1 1 49 SER O O -16.689 -4.830 -19.038 1.00 . A A . 49 SER O 1 1
16 11048 1 1 49 SER OG O -12.810 -3.318 -20.279 1.00 . A A . 49 SER OG 1 1
16 11049 1 1 50 GLY C C -18.524 -1.639 -17.000 1.00 . A A . 50 GLY C 1 1
16 11050 1 1 50 GLY CA C -18.035 -2.976 -17.520 1.00 . A A . 50 GLY CA 1 1
16 11051 1 1 50 GLY H H -16.035 -2.312 -17.324 1.00 . A A . 50 GLY H 1 1
16 11052 1 1 50 GLY HA2 H -18.533 -3.189 -18.454 1.00 . A A . 50 GLY HA2 1 1
16 11053 1 1 50 GLY HA3 H -18.292 -3.742 -16.803 1.00 . A A . 50 GLY HA3 1 1
16 11054 1 1 50 GLY N N -16.601 -2.997 -17.736 1.00 . A A . 50 GLY N 1 1
16 11055 1 1 50 GLY O O -18.531 -1.434 -15.786 1.00 . A A . 50 GLY O 1 1
16 11056 2 2 1 ZN ZN ZN -3.297 6.329 -7.285 1.00 . B A . 201 ZN ZN 1 1
17 11057 1 1 1 GLY C C 14.765 -2.702 25.724 1.00 . A A . 1 GLY C 1 1
17 11058 1 1 1 GLY CA C 14.880 -1.215 25.993 1.00 . A A . 1 GLY CA 1 1
17 11059 1 1 1 GLY H1 H 16.546 -1.345 27.292 1.00 . A A . 1 GLY H1 1 1
17 11060 1 1 1 GLY HA2 H 13.888 -0.807 26.125 1.00 . A A . 1 GLY HA2 1 1
17 11061 1 1 1 GLY HA3 H 15.342 -0.741 25.139 1.00 . A A . 1 GLY HA3 1 1
17 11062 1 1 1 GLY N N 15.669 -0.924 27.175 1.00 . A A . 1 GLY N 1 1
17 11063 1 1 1 GLY O O 15.711 -3.456 25.954 1.00 . A A . 1 GLY O 1 1
17 11064 1 1 2 SER C C 14.319 -5.029 23.851 1.00 . A A . 2 SER C 1 1
17 11065 1 1 2 SER CA C 13.369 -4.536 24.940 1.00 . A A . 2 SER CA 1 1
17 11066 1 1 2 SER CB C 11.919 -4.750 24.502 1.00 . A A . 2 SER CB 1 1
17 11067 1 1 2 SER H H 12.890 -2.478 25.072 1.00 . A A . 2 SER H 1 1
17 11068 1 1 2 SER HA H 13.551 -5.099 25.842 1.00 . A A . 2 SER HA 1 1
17 11069 1 1 2 SER HB2 H 11.673 -5.798 24.582 1.00 . A A . 2 SER HB2 1 1
17 11070 1 1 2 SER HB3 H 11.264 -4.177 25.142 1.00 . A A . 2 SER HB3 1 1
17 11071 1 1 2 SER HG H 12.118 -3.471 23.032 1.00 . A A . 2 SER HG 1 1
17 11072 1 1 2 SER N N 13.605 -3.127 25.235 1.00 . A A . 2 SER N 1 1
17 11073 1 1 2 SER O O 14.808 -4.245 23.037 1.00 . A A . 2 SER O 1 1
17 11074 1 1 2 SER OG O 11.724 -4.337 23.161 1.00 . A A . 2 SER OG 1 1
17 11075 1 1 3 SER C C 15.019 -6.594 21.443 1.00 . A A . 3 SER C 1 1
17 11076 1 1 3 SER CA C 15.469 -6.932 22.861 1.00 . A A . 3 SER CA 1 1
17 11077 1 1 3 SER CB C 15.521 -8.449 23.045 1.00 . A A . 3 SER CB 1 1
17 11078 1 1 3 SER H H 14.154 -6.905 24.521 1.00 . A A . 3 SER H 1 1
17 11079 1 1 3 SER HA H 16.456 -6.524 23.020 1.00 . A A . 3 SER HA 1 1
17 11080 1 1 3 SER HB2 H 14.562 -8.873 22.790 1.00 . A A . 3 SER HB2 1 1
17 11081 1 1 3 SER HB3 H 16.281 -8.862 22.398 1.00 . A A . 3 SER HB3 1 1
17 11082 1 1 3 SER HG H 15.037 -8.729 24.923 1.00 . A A . 3 SER HG 1 1
17 11083 1 1 3 SER N N 14.575 -6.333 23.845 1.00 . A A . 3 SER N 1 1
17 11084 1 1 3 SER O O 14.085 -7.197 20.917 1.00 . A A . 3 SER O 1 1
17 11085 1 1 3 SER OG O 15.830 -8.790 24.386 1.00 . A A . 3 SER OG 1 1
17 11086 1 1 4 GLY C C 14.172 -4.268 19.439 1.00 . A A . 4 GLY C 1 1
17 11087 1 1 4 GLY CA C 15.347 -5.224 19.478 1.00 . A A . 4 GLY CA 1 1
17 11088 1 1 4 GLY H H 16.428 -5.179 21.299 1.00 . A A . 4 GLY H 1 1
17 11089 1 1 4 GLY HA2 H 16.203 -4.744 19.028 1.00 . A A . 4 GLY HA2 1 1
17 11090 1 1 4 GLY HA3 H 15.099 -6.106 18.905 1.00 . A A . 4 GLY HA3 1 1
17 11091 1 1 4 GLY N N 15.692 -5.625 20.830 1.00 . A A . 4 GLY N 1 1
17 11092 1 1 4 GLY O O 13.097 -4.574 19.955 1.00 . A A . 4 GLY O 1 1
17 11093 1 1 5 SER C C 12.288 -2.498 17.682 1.00 . A A . 5 SER C 1 1
17 11094 1 1 5 SER CA C 13.326 -2.100 18.728 1.00 . A A . 5 SER CA 1 1
17 11095 1 1 5 SER CB C 13.926 -0.738 18.371 1.00 . A A . 5 SER CB 1 1
17 11096 1 1 5 SER H H 15.255 -2.921 18.435 1.00 . A A . 5 SER H 1 1
17 11097 1 1 5 SER HA H 12.842 -2.030 19.690 1.00 . A A . 5 SER HA 1 1
17 11098 1 1 5 SER HB2 H 13.135 -0.009 18.285 1.00 . A A . 5 SER HB2 1 1
17 11099 1 1 5 SER HB3 H 14.611 -0.436 19.152 1.00 . A A . 5 SER HB3 1 1
17 11100 1 1 5 SER HG H 14.275 -1.507 16.604 1.00 . A A . 5 SER HG 1 1
17 11101 1 1 5 SER N N 14.376 -3.106 18.827 1.00 . A A . 5 SER N 1 1
17 11102 1 1 5 SER O O 12.522 -2.376 16.480 1.00 . A A . 5 SER O 1 1
17 11103 1 1 5 SER OG O 14.630 -0.797 17.143 1.00 . A A . 5 SER OG 1 1
17 11104 1 1 6 SER C C 9.082 -2.257 17.015 1.00 . A A . 6 SER C 1 1
17 11105 1 1 6 SER CA C 10.066 -3.398 17.257 1.00 . A A . 6 SER CA 1 1
17 11106 1 1 6 SER CB C 9.331 -4.605 17.844 1.00 . A A . 6 SER CB 1 1
17 11107 1 1 6 SER H H 11.013 -3.050 19.120 1.00 . A A . 6 SER H 1 1
17 11108 1 1 6 SER HA H 10.511 -3.681 16.315 1.00 . A A . 6 SER HA 1 1
17 11109 1 1 6 SER HB2 H 9.362 -4.555 18.921 1.00 . A A . 6 SER HB2 1 1
17 11110 1 1 6 SER HB3 H 8.303 -4.593 17.512 1.00 . A A . 6 SER HB3 1 1
17 11111 1 1 6 SER HG H 9.563 -6.085 16.580 1.00 . A A . 6 SER HG 1 1
17 11112 1 1 6 SER N N 11.140 -2.977 18.151 1.00 . A A . 6 SER N 1 1
17 11113 1 1 6 SER O O 8.120 -2.084 17.762 1.00 . A A . 6 SER O 1 1
17 11114 1 1 6 SER OG O 9.931 -5.819 17.426 1.00 . A A . 6 SER OG 1 1
17 11115 1 1 7 GLY C C 7.133 -0.818 15.065 1.00 . A A . 7 GLY C 1 1
17 11116 1 1 7 GLY CA C 8.460 -0.367 15.642 1.00 . A A . 7 GLY CA 1 1
17 11117 1 1 7 GLY H H 10.114 -1.668 15.405 1.00 . A A . 7 GLY H 1 1
17 11118 1 1 7 GLY HA2 H 8.276 0.203 16.540 1.00 . A A . 7 GLY HA2 1 1
17 11119 1 1 7 GLY HA3 H 8.957 0.266 14.921 1.00 . A A . 7 GLY HA3 1 1
17 11120 1 1 7 GLY N N 9.332 -1.482 15.965 1.00 . A A . 7 GLY N 1 1
17 11121 1 1 7 GLY O O 6.544 -1.792 15.532 1.00 . A A . 7 GLY O 1 1
17 11122 1 1 8 ASN C C 5.613 -0.931 11.982 1.00 . A A . 8 ASN C 1 1
17 11123 1 1 8 ASN CA C 5.391 -0.436 13.409 1.00 . A A . 8 ASN CA 1 1
17 11124 1 1 8 ASN CB C 4.467 0.783 13.399 1.00 . A A . 8 ASN CB 1 1
17 11125 1 1 8 ASN CG C 3.191 0.535 12.618 1.00 . A A . 8 ASN CG 1 1
17 11126 1 1 8 ASN H H 7.174 0.661 13.720 1.00 . A A . 8 ASN H 1 1
17 11127 1 1 8 ASN HA H 4.927 -1.225 13.982 1.00 . A A . 8 ASN HA 1 1
17 11128 1 1 8 ASN HB2 H 4.201 1.033 14.417 1.00 . A A . 8 ASN HB2 1 1
17 11129 1 1 8 ASN HB3 H 4.986 1.617 12.951 1.00 . A A . 8 ASN HB3 1 1
17 11130 1 1 8 ASN HD21 H 2.225 0.076 14.295 1.00 . A A . 8 ASN HD21 1 1
17 11131 1 1 8 ASN HD22 H 1.290 -0.002 12.844 1.00 . A A . 8 ASN HD22 1 1
17 11132 1 1 8 ASN N N 6.659 -0.106 14.049 1.00 . A A . 8 ASN N 1 1
17 11133 1 1 8 ASN ND2 N 2.128 0.166 13.323 1.00 . A A . 8 ASN ND2 1 1
17 11134 1 1 8 ASN O O 5.461 -0.189 11.011 1.00 . A A . 8 ASN O 1 1
17 11135 1 1 8 ASN OD1 O 3.161 0.676 11.396 1.00 . A A . 8 ASN OD1 1 1
17 11136 1 1 9 PRO C C 4.955 -3.020 9.738 1.00 . A A . 9 PRO C 1 1
17 11137 1 1 9 PRO CA C 6.233 -2.836 10.548 1.00 . A A . 9 PRO CA 1 1
17 11138 1 1 9 PRO CB C 6.835 -4.195 10.914 1.00 . A A . 9 PRO CB 1 1
17 11139 1 1 9 PRO CD C 6.184 -3.155 12.966 1.00 . A A . 9 PRO CD 1 1
17 11140 1 1 9 PRO CG C 6.310 -4.486 12.278 1.00 . A A . 9 PRO CG 1 1
17 11141 1 1 9 PRO HA H 6.948 -2.269 9.968 1.00 . A A . 9 PRO HA 1 1
17 11142 1 1 9 PRO HB2 H 6.511 -4.938 10.199 1.00 . A A . 9 PRO HB2 1 1
17 11143 1 1 9 PRO HB3 H 7.912 -4.129 10.911 1.00 . A A . 9 PRO HB3 1 1
17 11144 1 1 9 PRO HD2 H 5.333 -3.153 13.630 1.00 . A A . 9 PRO HD2 1 1
17 11145 1 1 9 PRO HD3 H 7.089 -2.922 13.507 1.00 . A A . 9 PRO HD3 1 1
17 11146 1 1 9 PRO HG2 H 5.346 -4.965 12.207 1.00 . A A . 9 PRO HG2 1 1
17 11147 1 1 9 PRO HG3 H 7.006 -5.118 12.812 1.00 . A A . 9 PRO HG3 1 1
17 11148 1 1 9 PRO N N 5.983 -2.214 11.851 1.00 . A A . 9 PRO N 1 1
17 11149 1 1 9 PRO O O 4.115 -3.858 10.067 1.00 . A A . 9 PRO O 1 1
17 11150 1 1 10 HIS C C 3.710 -3.529 6.905 1.00 . A A . 10 HIS C 1 1
17 11151 1 1 10 HIS CA C 3.637 -2.308 7.818 1.00 . A A . 10 HIS CA 1 1
17 11152 1 1 10 HIS CB C 3.508 -1.036 6.980 1.00 . A A . 10 HIS CB 1 1
17 11153 1 1 10 HIS CD2 C 5.786 -0.322 5.969 1.00 . A A . 10 HIS CD2 1 1
17 11154 1 1 10 HIS CE1 C 5.508 -1.131 3.950 1.00 . A A . 10 HIS CE1 1 1
17 11155 1 1 10 HIS CG C 4.564 -0.902 5.928 1.00 . A A . 10 HIS CG 1 1
17 11156 1 1 10 HIS H H 5.517 -1.583 8.466 1.00 . A A . 10 HIS H 1 1
17 11157 1 1 10 HIS HA H 2.768 -2.401 8.454 1.00 . A A . 10 HIS HA 1 1
17 11158 1 1 10 HIS HB2 H 2.546 -1.034 6.487 1.00 . A A . 10 HIS HB2 1 1
17 11159 1 1 10 HIS HB3 H 3.574 -0.176 7.631 1.00 . A A . 10 HIS HB3 1 1
17 11160 1 1 10 HIS HD2 H 6.234 0.172 6.820 1.00 . A A . 10 HIS HD2 1 1
17 11161 1 1 10 HIS HE1 H 5.679 -1.399 2.918 1.00 . A A . 10 HIS HE1 1 1
17 11162 1 1 10 HIS HE2 H 7.271 -0.235 4.485 1.00 . A A . 10 HIS HE2 1 1
17 11163 1 1 10 HIS N N 4.814 -2.232 8.677 1.00 . A A . 10 HIS N 1 1
17 11164 1 1 10 HIS ND1 N 4.420 -1.398 4.649 1.00 . A A . 10 HIS ND1 1 1
17 11165 1 1 10 HIS NE2 N 6.353 -0.478 4.727 1.00 . A A . 10 HIS NE2 1 1
17 11166 1 1 10 HIS O O 4.790 -3.924 6.465 1.00 . A A . 10 HIS O 1 1
17 11167 1 1 11 LEU C C 1.159 -5.346 5.014 1.00 . A A . 11 LEU C 1 1
17 11168 1 1 11 LEU CA C 2.486 -5.296 5.765 1.00 . A A . 11 LEU CA 1 1
17 11169 1 1 11 LEU CB C 2.664 -6.570 6.594 1.00 . A A . 11 LEU CB 1 1
17 11170 1 1 11 LEU CD1 C 2.703 -9.072 6.429 1.00 . A A . 11 LEU CD1 1 1
17 11171 1 1 11 LEU CD2 C 0.522 -7.870 6.668 1.00 . A A . 11 LEU CD2 1 1
17 11172 1 1 11 LEU CG C 1.927 -7.810 6.086 1.00 . A A . 11 LEU CG 1 1
17 11173 1 1 11 LEU H H 1.726 -3.759 7.004 1.00 . A A . 11 LEU H 1 1
17 11174 1 1 11 LEU HA H 3.290 -5.229 5.047 1.00 . A A . 11 LEU HA 1 1
17 11175 1 1 11 LEU HB2 H 3.717 -6.802 6.621 1.00 . A A . 11 LEU HB2 1 1
17 11176 1 1 11 LEU HB3 H 2.315 -6.363 7.595 1.00 . A A . 11 LEU HB3 1 1
17 11177 1 1 11 LEU HD11 H 2.414 -9.416 7.411 1.00 . A A . 11 LEU HD11 1 1
17 11178 1 1 11 LEU HD12 H 3.761 -8.857 6.420 1.00 . A A . 11 LEU HD12 1 1
17 11179 1 1 11 LEU HD13 H 2.485 -9.838 5.700 1.00 . A A . 11 LEU HD13 1 1
17 11180 1 1 11 LEU HD21 H 0.528 -7.458 7.667 1.00 . A A . 11 LEU HD21 1 1
17 11181 1 1 11 LEU HD22 H 0.191 -8.898 6.705 1.00 . A A . 11 LEU HD22 1 1
17 11182 1 1 11 LEU HD23 H -0.151 -7.298 6.047 1.00 . A A . 11 LEU HD23 1 1
17 11183 1 1 11 LEU HG H 1.840 -7.754 5.009 1.00 . A A . 11 LEU HG 1 1
17 11184 1 1 11 LEU N N 2.554 -4.120 6.625 1.00 . A A . 11 LEU N 1 1
17 11185 1 1 11 LEU O O 0.093 -5.157 5.602 1.00 . A A . 11 LEU O 1 1
17 11186 1 1 12 LEU C C -0.703 -4.347 2.863 1.00 . A A . 12 LEU C 1 1
17 11187 1 1 12 LEU CA C 0.035 -5.680 2.880 1.00 . A A . 12 LEU CA 1 1
17 11188 1 1 12 LEU CB C -0.894 -6.784 3.390 1.00 . A A . 12 LEU CB 1 1
17 11189 1 1 12 LEU CD1 C -0.995 -9.105 4.332 1.00 . A A . 12 LEU CD1 1 1
17 11190 1 1 12 LEU CD2 C -0.636 -8.767 1.879 1.00 . A A . 12 LEU CD2 1 1
17 11191 1 1 12 LEU CG C -0.367 -8.214 3.271 1.00 . A A . 12 LEU CG 1 1
17 11192 1 1 12 LEU H H 2.108 -5.745 3.300 1.00 . A A . 12 LEU H 1 1
17 11193 1 1 12 LEU HA H 0.346 -5.920 1.875 1.00 . A A . 12 LEU HA 1 1
17 11194 1 1 12 LEU HB2 H -1.095 -6.592 4.433 1.00 . A A . 12 LEU HB2 1 1
17 11195 1 1 12 LEU HB3 H -1.817 -6.722 2.831 1.00 . A A . 12 LEU HB3 1 1
17 11196 1 1 12 LEU HD11 H -0.218 -9.612 4.882 1.00 . A A . 12 LEU HD11 1 1
17 11197 1 1 12 LEU HD12 H -1.634 -9.834 3.856 1.00 . A A . 12 LEU HD12 1 1
17 11198 1 1 12 LEU HD13 H -1.581 -8.500 5.008 1.00 . A A . 12 LEU HD13 1 1
17 11199 1 1 12 LEU HD21 H 0.111 -8.397 1.193 1.00 . A A . 12 LEU HD21 1 1
17 11200 1 1 12 LEU HD22 H -1.615 -8.452 1.550 1.00 . A A . 12 LEU HD22 1 1
17 11201 1 1 12 LEU HD23 H -0.597 -9.847 1.907 1.00 . A A . 12 LEU HD23 1 1
17 11202 1 1 12 LEU HG H 0.702 -8.211 3.429 1.00 . A A . 12 LEU HG 1 1
17 11203 1 1 12 LEU N N 1.231 -5.604 3.713 1.00 . A A . 12 LEU N 1 1
17 11204 1 1 12 LEU O O -1.915 -4.292 3.069 1.00 . A A . 12 LEU O 1 1
17 11205 1 1 13 VAL C C -0.694 -1.451 1.125 1.00 . A A . 13 VAL C 1 1
17 11206 1 1 13 VAL CA C -0.547 -1.935 2.564 1.00 . A A . 13 VAL CA 1 1
17 11207 1 1 13 VAL CB C 0.303 -0.921 3.352 1.00 . A A . 13 VAL CB 1 1
17 11208 1 1 13 VAL CG1 C 0.156 -1.148 4.848 1.00 . A A . 13 VAL CG1 1 1
17 11209 1 1 13 VAL CG2 C 1.762 -1.011 2.931 1.00 . A A . 13 VAL CG2 1 1
17 11210 1 1 13 VAL H H 0.997 -3.377 2.456 1.00 . A A . 13 VAL H 1 1
17 11211 1 1 13 VAL HA H -1.527 -1.982 3.019 1.00 . A A . 13 VAL HA 1 1
17 11212 1 1 13 VAL HB H -0.055 0.072 3.124 1.00 . A A . 13 VAL HB 1 1
17 11213 1 1 13 VAL HG11 H 0.581 -2.106 5.109 1.00 . A A . 13 VAL HG11 1 1
17 11214 1 1 13 VAL HG12 H 0.671 -0.365 5.384 1.00 . A A . 13 VAL HG12 1 1
17 11215 1 1 13 VAL HG13 H -0.892 -1.137 5.112 1.00 . A A . 13 VAL HG13 1 1
17 11216 1 1 13 VAL HG21 H 2.248 -1.804 3.479 1.00 . A A . 13 VAL HG21 1 1
17 11217 1 1 13 VAL HG22 H 1.820 -1.216 1.872 1.00 . A A . 13 VAL HG22 1 1
17 11218 1 1 13 VAL HG23 H 2.257 -0.073 3.143 1.00 . A A . 13 VAL HG23 1 1
17 11219 1 1 13 VAL N N 0.036 -3.270 2.612 1.00 . A A . 13 VAL N 1 1
17 11220 1 1 13 VAL O O 0.135 -1.757 0.268 1.00 . A A . 13 VAL O 1 1
17 11221 1 1 14 LYS C C -1.089 1.013 -0.771 1.00 . A A . 14 LYS C 1 1
17 11222 1 1 14 LYS CA C -2.010 -0.163 -0.467 1.00 . A A . 14 LYS CA 1 1
17 11223 1 1 14 LYS CB C -3.471 0.273 -0.593 1.00 . A A . 14 LYS CB 1 1
17 11224 1 1 14 LYS CD C -4.891 -1.576 0.340 1.00 . A A . 14 LYS CD 1 1
17 11225 1 1 14 LYS CE C -6.127 -0.912 0.927 1.00 . A A . 14 LYS CE 1 1
17 11226 1 1 14 LYS CG C -4.421 -0.866 -0.918 1.00 . A A . 14 LYS CG 1 1
17 11227 1 1 14 LYS H H -2.380 -0.483 1.593 1.00 . A A . 14 LYS H 1 1
17 11228 1 1 14 LYS HA H -1.816 -0.952 -1.179 1.00 . A A . 14 LYS HA 1 1
17 11229 1 1 14 LYS HB2 H -3.783 0.719 0.340 1.00 . A A . 14 LYS HB2 1 1
17 11230 1 1 14 LYS HB3 H -3.547 1.013 -1.377 1.00 . A A . 14 LYS HB3 1 1
17 11231 1 1 14 LYS HD2 H -5.129 -2.602 0.097 1.00 . A A . 14 LYS HD2 1 1
17 11232 1 1 14 LYS HD3 H -4.098 -1.554 1.073 1.00 . A A . 14 LYS HD3 1 1
17 11233 1 1 14 LYS HE2 H -6.028 0.157 0.825 1.00 . A A . 14 LYS HE2 1 1
17 11234 1 1 14 LYS HE3 H -6.995 -1.248 0.378 1.00 . A A . 14 LYS HE3 1 1
17 11235 1 1 14 LYS HG2 H -5.282 -0.469 -1.437 1.00 . A A . 14 LYS HG2 1 1
17 11236 1 1 14 LYS HG3 H -3.912 -1.577 -1.553 1.00 . A A . 14 LYS HG3 1 1
17 11237 1 1 14 LYS HZ1 H -6.775 -0.462 2.862 1.00 . A A . 14 LYS HZ1 1 1
17 11238 1 1 14 LYS HZ2 H -5.380 -1.419 2.811 1.00 . A A . 14 LYS HZ2 1 1
17 11239 1 1 14 LYS HZ3 H -6.888 -2.102 2.466 1.00 . A A . 14 LYS HZ3 1 1
17 11240 1 1 14 LYS N N -1.754 -0.693 0.867 1.00 . A A . 14 LYS N 1 1
17 11241 1 1 14 LYS NZ N -6.305 -1.247 2.367 1.00 . A A . 14 LYS NZ 1 1
17 11242 1 1 14 LYS O O -0.590 1.675 0.139 1.00 . A A . 14 LYS O 1 1
17 11243 1 1 15 TYR C C -0.483 2.954 -3.803 1.00 . A A . 15 TYR C 1 1
17 11244 1 1 15 TYR CA C -0.005 2.364 -2.480 1.00 . A A . 15 TYR CA 1 1
17 11245 1 1 15 TYR CB C 1.440 1.880 -2.618 1.00 . A A . 15 TYR CB 1 1
17 11246 1 1 15 TYR CD1 C 1.596 0.936 -4.955 1.00 . A A . 15 TYR CD1 1 1
17 11247 1 1 15 TYR CD2 C 1.763 -0.574 -3.119 1.00 . A A . 15 TYR CD2 1 1
17 11248 1 1 15 TYR CE1 C 1.743 -0.115 -5.839 1.00 . A A . 15 TYR CE1 1 1
17 11249 1 1 15 TYR CE2 C 1.912 -1.632 -3.996 1.00 . A A . 15 TYR CE2 1 1
17 11250 1 1 15 TYR CG C 1.603 0.726 -3.582 1.00 . A A . 15 TYR CG 1 1
17 11251 1 1 15 TYR CZ C 1.901 -1.396 -5.355 1.00 . A A . 15 TYR CZ 1 1
17 11252 1 1 15 TYR H H -1.292 0.704 -2.736 1.00 . A A . 15 TYR H 1 1
17 11253 1 1 15 TYR HA H -0.045 3.131 -1.721 1.00 . A A . 15 TYR HA 1 1
17 11254 1 1 15 TYR HB2 H 2.053 2.695 -2.972 1.00 . A A . 15 TYR HB2 1 1
17 11255 1 1 15 TYR HB3 H 1.799 1.558 -1.652 1.00 . A A . 15 TYR HB3 1 1
17 11256 1 1 15 TYR HD1 H 1.472 1.942 -5.332 1.00 . A A . 15 TYR HD1 1 1
17 11257 1 1 15 TYR HD2 H 1.769 -0.755 -2.054 1.00 . A A . 15 TYR HD2 1 1
17 11258 1 1 15 TYR HE1 H 1.736 0.068 -6.904 1.00 . A A . 15 TYR HE1 1 1
17 11259 1 1 15 TYR HE2 H 2.035 -2.635 -3.617 1.00 . A A . 15 TYR HE2 1 1
17 11260 1 1 15 TYR HH H 2.318 -2.112 -7.090 1.00 . A A . 15 TYR HH 1 1
17 11261 1 1 15 TYR N N -0.868 1.268 -2.056 1.00 . A A . 15 TYR N 1 1
17 11262 1 1 15 TYR O O -1.446 2.471 -4.400 1.00 . A A . 15 TYR O 1 1
17 11263 1 1 15 TYR OH O 2.049 -2.447 -6.232 1.00 . A A . 15 TYR OH 1 1
17 11264 1 1 16 HIS C C 0.890 4.381 -6.584 1.00 . A A . 16 HIS C 1 1
17 11265 1 1 16 HIS CA C -0.157 4.658 -5.510 1.00 . A A . 16 HIS CA 1 1
17 11266 1 1 16 HIS CB C -0.299 6.166 -5.299 1.00 . A A . 16 HIS CB 1 1
17 11267 1 1 16 HIS CD2 C -1.992 7.170 -3.608 1.00 . A A . 16 HIS CD2 1 1
17 11268 1 1 16 HIS CE1 C -3.830 6.831 -4.756 1.00 . A A . 16 HIS CE1 1 1
17 11269 1 1 16 HIS CG C -1.642 6.573 -4.772 1.00 . A A . 16 HIS CG 1 1
17 11270 1 1 16 HIS H H 0.954 4.341 -3.737 1.00 . A A . 16 HIS H 1 1
17 11271 1 1 16 HIS HA H -1.105 4.258 -5.837 1.00 . A A . 16 HIS HA 1 1
17 11272 1 1 16 HIS HB2 H 0.447 6.496 -4.592 1.00 . A A . 16 HIS HB2 1 1
17 11273 1 1 16 HIS HB3 H -0.145 6.672 -6.241 1.00 . A A . 16 HIS HB3 1 1
17 11274 1 1 16 HIS HD2 H -1.322 7.474 -2.816 1.00 . A A . 16 HIS HD2 1 1
17 11275 1 1 16 HIS HE1 H -4.868 6.809 -5.049 1.00 . A A . 16 HIS HE1 1 1
17 11276 1 1 16 HIS HE2 H -3.885 7.798 -2.951 1.00 . A A . 16 HIS HE2 1 1
17 11277 1 1 16 HIS N N 0.197 4.001 -4.257 1.00 . A A . 16 HIS N 1 1
17 11278 1 1 16 HIS ND1 N -2.815 6.373 -5.468 1.00 . A A . 16 HIS ND1 1 1
17 11279 1 1 16 HIS NE2 N -3.357 7.319 -3.623 1.00 . A A . 16 HIS NE2 1 1
17 11280 1 1 16 HIS O O 2.075 4.653 -6.394 1.00 . A A . 16 HIS O 1 1
17 11281 1 1 17 SER C C 1.564 4.734 -9.706 1.00 . A A . 17 SER C 1 1
17 11282 1 1 17 SER CA C 1.345 3.516 -8.814 1.00 . A A . 17 SER CA 1 1
17 11283 1 1 17 SER CB C 0.781 2.358 -9.641 1.00 . A A . 17 SER CB 1 1
17 11284 1 1 17 SER H H -0.512 3.641 -7.803 1.00 . A A . 17 SER H 1 1
17 11285 1 1 17 SER HA H 2.292 3.218 -8.392 1.00 . A A . 17 SER HA 1 1
17 11286 1 1 17 SER HB2 H 1.459 2.134 -10.450 1.00 . A A . 17 SER HB2 1 1
17 11287 1 1 17 SER HB3 H 0.672 1.488 -9.010 1.00 . A A . 17 SER HB3 1 1
17 11288 1 1 17 SER HG H -0.564 2.313 -11.065 1.00 . A A . 17 SER HG 1 1
17 11289 1 1 17 SER N N 0.445 3.835 -7.711 1.00 . A A . 17 SER N 1 1
17 11290 1 1 17 SER O O 1.747 4.606 -10.916 1.00 . A A . 17 SER O 1 1
17 11291 1 1 17 SER OG O -0.485 2.690 -10.185 1.00 . A A . 17 SER OG 1 1
17 11292 1 1 18 GLY C C 2.025 8.332 -8.958 1.00 . A A . 18 GLY C 1 1
17 11293 1 1 18 GLY CA C 1.743 7.141 -9.852 1.00 . A A . 18 GLY CA 1 1
17 11294 1 1 18 GLY H H 1.394 5.957 -8.130 1.00 . A A . 18 GLY H 1 1
17 11295 1 1 18 GLY HA2 H 2.574 7.005 -10.526 1.00 . A A . 18 GLY HA2 1 1
17 11296 1 1 18 GLY HA3 H 0.852 7.342 -10.430 1.00 . A A . 18 GLY HA3 1 1
17 11297 1 1 18 GLY N N 1.544 5.916 -9.099 1.00 . A A . 18 GLY N 1 1
17 11298 1 1 18 GLY O O 1.656 8.338 -7.783 1.00 . A A . 18 GLY O 1 1
17 11299 1 1 19 PHE C C 1.787 11.430 -8.570 1.00 . A A . 19 PHE C 1 1
17 11300 1 1 19 PHE CA C 3.017 10.545 -8.758 1.00 . A A . 19 PHE CA 1 1
17 11301 1 1 19 PHE CB C 4.120 11.331 -9.469 1.00 . A A . 19 PHE CB 1 1
17 11302 1 1 19 PHE CD1 C 6.103 9.857 -9.027 1.00 . A A . 19 PHE CD1 1 1
17 11303 1 1 19 PHE CD2 C 5.487 10.278 -11.292 1.00 . A A . 19 PHE CD2 1 1
17 11304 1 1 19 PHE CE1 C 7.153 9.068 -9.457 1.00 . A A . 19 PHE CE1 1 1
17 11305 1 1 19 PHE CE2 C 6.534 9.489 -11.728 1.00 . A A . 19 PHE CE2 1 1
17 11306 1 1 19 PHE CG C 5.260 10.471 -9.939 1.00 . A A . 19 PHE CG 1 1
17 11307 1 1 19 PHE CZ C 7.367 8.882 -10.809 1.00 . A A . 19 PHE CZ 1 1
17 11308 1 1 19 PHE H H 2.950 9.281 -10.454 1.00 . A A . 19 PHE H 1 1
17 11309 1 1 19 PHE HA H 3.375 10.237 -7.788 1.00 . A A . 19 PHE HA 1 1
17 11310 1 1 19 PHE HB2 H 3.701 11.826 -10.331 1.00 . A A . 19 PHE HB2 1 1
17 11311 1 1 19 PHE HB3 H 4.518 12.072 -8.792 1.00 . A A . 19 PHE HB3 1 1
17 11312 1 1 19 PHE HD1 H 5.936 10.000 -7.970 1.00 . A A . 19 PHE HD1 1 1
17 11313 1 1 19 PHE HD2 H 4.835 10.753 -12.012 1.00 . A A . 19 PHE HD2 1 1
17 11314 1 1 19 PHE HE1 H 7.803 8.593 -8.737 1.00 . A A . 19 PHE HE1 1 1
17 11315 1 1 19 PHE HE2 H 6.699 9.346 -12.786 1.00 . A A . 19 PHE HE2 1 1
17 11316 1 1 19 PHE HZ H 8.187 8.266 -11.147 1.00 . A A . 19 PHE HZ 1 1
17 11317 1 1 19 PHE N N 2.682 9.344 -9.513 1.00 . A A . 19 PHE N 1 1
17 11318 1 1 19 PHE O O 0.686 11.079 -8.993 1.00 . A A . 19 PHE O 1 1
17 11319 1 1 20 PHE C C 1.266 14.920 -8.151 1.00 . A A . 20 PHE C 1 1
17 11320 1 1 20 PHE CA C 0.893 13.515 -7.688 1.00 . A A . 20 PHE CA 1 1
17 11321 1 1 20 PHE CB C 0.533 13.534 -6.201 1.00 . A A . 20 PHE CB 1 1
17 11322 1 1 20 PHE CD1 C -0.425 15.803 -5.725 1.00 . A A . 20 PHE CD1 1 1
17 11323 1 1 20 PHE CD2 C -1.898 13.928 -5.717 1.00 . A A . 20 PHE CD2 1 1
17 11324 1 1 20 PHE CE1 C -1.484 16.639 -5.423 1.00 . A A . 20 PHE CE1 1 1
17 11325 1 1 20 PHE CE2 C -2.960 14.758 -5.416 1.00 . A A . 20 PHE CE2 1 1
17 11326 1 1 20 PHE CG C -0.619 14.439 -5.875 1.00 . A A . 20 PHE CG 1 1
17 11327 1 1 20 PHE CZ C -2.753 16.116 -5.270 1.00 . A A . 20 PHE CZ 1 1
17 11328 1 1 20 PHE H H 2.886 12.805 -7.620 1.00 . A A . 20 PHE H 1 1
17 11329 1 1 20 PHE HA H 0.037 13.179 -8.253 1.00 . A A . 20 PHE HA 1 1
17 11330 1 1 20 PHE HB2 H 0.268 12.534 -5.890 1.00 . A A . 20 PHE HB2 1 1
17 11331 1 1 20 PHE HB3 H 1.390 13.867 -5.635 1.00 . A A . 20 PHE HB3 1 1
17 11332 1 1 20 PHE HD1 H 0.567 16.214 -5.846 1.00 . A A . 20 PHE HD1 1 1
17 11333 1 1 20 PHE HD2 H -2.060 12.865 -5.832 1.00 . A A . 20 PHE HD2 1 1
17 11334 1 1 20 PHE HE1 H -1.319 17.700 -5.310 1.00 . A A . 20 PHE HE1 1 1
17 11335 1 1 20 PHE HE2 H -3.950 14.346 -5.296 1.00 . A A . 20 PHE HE2 1 1
17 11336 1 1 20 PHE HZ H -3.581 16.767 -5.035 1.00 . A A . 20 PHE HZ 1 1
17 11337 1 1 20 PHE N N 1.985 12.580 -7.934 1.00 . A A . 20 PHE N 1 1
17 11338 1 1 20 PHE O O 1.993 15.639 -7.464 1.00 . A A . 20 PHE O 1 1
17 11339 1 1 21 VAL C C -0.231 17.291 -10.378 1.00 . A A . 21 VAL C 1 1
17 11340 1 1 21 VAL CA C 1.045 16.625 -9.874 1.00 . A A . 21 VAL CA 1 1
17 11341 1 1 21 VAL CB C 2.060 16.544 -11.030 1.00 . A A . 21 VAL CB 1 1
17 11342 1 1 21 VAL CG1 C 3.221 15.634 -10.658 1.00 . A A . 21 VAL CG1 1 1
17 11343 1 1 21 VAL CG2 C 1.380 16.061 -12.302 1.00 . A A . 21 VAL CG2 1 1
17 11344 1 1 21 VAL H H 0.193 14.688 -9.820 1.00 . A A . 21 VAL H 1 1
17 11345 1 1 21 VAL HA H 1.471 17.233 -9.090 1.00 . A A . 21 VAL HA 1 1
17 11346 1 1 21 VAL HB H 2.450 17.534 -11.209 1.00 . A A . 21 VAL HB 1 1
17 11347 1 1 21 VAL HG11 H 4.006 16.221 -10.203 1.00 . A A . 21 VAL HG11 1 1
17 11348 1 1 21 VAL HG12 H 2.881 14.883 -9.961 1.00 . A A . 21 VAL HG12 1 1
17 11349 1 1 21 VAL HG13 H 3.602 15.156 -11.548 1.00 . A A . 21 VAL HG13 1 1
17 11350 1 1 21 VAL HG21 H 2.097 15.540 -12.919 1.00 . A A . 21 VAL HG21 1 1
17 11351 1 1 21 VAL HG22 H 0.572 15.392 -12.046 1.00 . A A . 21 VAL HG22 1 1
17 11352 1 1 21 VAL HG23 H 0.987 16.909 -12.845 1.00 . A A . 21 VAL HG23 1 1
17 11353 1 1 21 VAL N N 0.764 15.306 -9.319 1.00 . A A . 21 VAL N 1 1
17 11354 1 1 21 VAL O O -1.302 16.683 -10.381 1.00 . A A . 21 VAL O 1 1
17 11355 1 1 22 ASP C C -2.466 19.112 -10.406 1.00 . A A . 22 ASP C 1 1
17 11356 1 1 22 ASP CA C -1.252 19.293 -11.312 1.00 . A A . 22 ASP CA 1 1
17 11357 1 1 22 ASP CB C -1.590 18.845 -12.735 1.00 . A A . 22 ASP CB 1 1
17 11358 1 1 22 ASP CG C -2.298 19.925 -13.529 1.00 . A A . 22 ASP CG 1 1
17 11359 1 1 22 ASP H H 0.771 18.973 -10.777 1.00 . A A . 22 ASP H 1 1
17 11360 1 1 22 ASP HA H -0.983 20.338 -11.329 1.00 . A A . 22 ASP HA 1 1
17 11361 1 1 22 ASP HB2 H -0.678 18.584 -13.251 1.00 . A A . 22 ASP HB2 1 1
17 11362 1 1 22 ASP HB3 H -2.234 17.977 -12.688 1.00 . A A . 22 ASP HB3 1 1
17 11363 1 1 22 ASP N N -0.109 18.543 -10.804 1.00 . A A . 22 ASP N 1 1
17 11364 1 1 22 ASP O O -3.584 18.912 -10.881 1.00 . A A . 22 ASP O 1 1
17 11365 1 1 22 ASP OD1 O -3.373 20.382 -13.084 1.00 . A A . 22 ASP OD1 1 1
17 11366 1 1 22 ASP OD2 O -1.777 20.314 -14.595 1.00 . A A . 22 ASP OD2 1 1
17 11367 1 1 23 GLY C C -4.107 17.747 -8.368 1.00 . A A . 23 GLY C 1 1
17 11368 1 1 23 GLY CA C -3.322 19.026 -8.146 1.00 . A A . 23 GLY CA 1 1
17 11369 1 1 23 GLY H H -1.326 19.345 -8.777 1.00 . A A . 23 GLY H 1 1
17 11370 1 1 23 GLY HA2 H -2.912 19.014 -7.148 1.00 . A A . 23 GLY HA2 1 1
17 11371 1 1 23 GLY HA3 H -3.994 19.866 -8.240 1.00 . A A . 23 GLY HA3 1 1
17 11372 1 1 23 GLY N N -2.239 19.184 -9.098 1.00 . A A . 23 GLY N 1 1
17 11373 1 1 23 GLY O O -5.334 17.737 -8.269 1.00 . A A . 23 GLY O 1 1
17 11374 1 1 24 LYS C C -2.991 14.269 -9.034 1.00 . A A . 24 LYS C 1 1
17 11375 1 1 24 LYS CA C -4.034 15.375 -8.910 1.00 . A A . 24 LYS CA 1 1
17 11376 1 1 24 LYS CB C -4.889 15.431 -10.179 1.00 . A A . 24 LYS CB 1 1
17 11377 1 1 24 LYS CD C -4.941 15.200 -12.680 1.00 . A A . 24 LYS CD 1 1
17 11378 1 1 24 LYS CE C -4.121 14.670 -13.846 1.00 . A A . 24 LYS CE 1 1
17 11379 1 1 24 LYS CG C -4.073 15.459 -11.460 1.00 . A A . 24 LYS CG 1 1
17 11380 1 1 24 LYS H H -2.422 16.736 -8.737 1.00 . A A . 24 LYS H 1 1
17 11381 1 1 24 LYS HA H -4.672 15.159 -8.066 1.00 . A A . 24 LYS HA 1 1
17 11382 1 1 24 LYS HB2 H -5.529 14.562 -10.205 1.00 . A A . 24 LYS HB2 1 1
17 11383 1 1 24 LYS HB3 H -5.501 16.320 -10.147 1.00 . A A . 24 LYS HB3 1 1
17 11384 1 1 24 LYS HD2 H -5.696 14.471 -12.425 1.00 . A A . 24 LYS HD2 1 1
17 11385 1 1 24 LYS HD3 H -5.417 16.125 -12.976 1.00 . A A . 24 LYS HD3 1 1
17 11386 1 1 24 LYS HE2 H -3.369 13.997 -13.463 1.00 . A A . 24 LYS HE2 1 1
17 11387 1 1 24 LYS HE3 H -4.776 14.134 -14.516 1.00 . A A . 24 LYS HE3 1 1
17 11388 1 1 24 LYS HG2 H -3.611 16.431 -11.560 1.00 . A A . 24 LYS HG2 1 1
17 11389 1 1 24 LYS HG3 H -3.307 14.699 -11.406 1.00 . A A . 24 LYS HG3 1 1
17 11390 1 1 24 LYS HZ1 H -4.017 16.638 -14.537 1.00 . A A . 24 LYS HZ1 1 1
17 11391 1 1 24 LYS HZ2 H -3.346 15.503 -15.597 1.00 . A A . 24 LYS HZ2 1 1
17 11392 1 1 24 LYS HZ3 H -2.509 15.951 -14.197 1.00 . A A . 24 LYS HZ3 1 1
17 11393 1 1 24 LYS N N -3.398 16.666 -8.672 1.00 . A A . 24 LYS N 1 1
17 11394 1 1 24 LYS NZ N -3.451 15.768 -14.597 1.00 . A A . 24 LYS NZ 1 1
17 11395 1 1 24 LYS O O -1.790 14.536 -9.072 1.00 . A A . 24 LYS O 1 1
17 11396 1 1 25 PHE C C -2.363 11.500 -10.685 1.00 . A A . 25 PHE C 1 1
17 11397 1 1 25 PHE CA C -2.565 11.880 -9.220 1.00 . A A . 25 PHE CA 1 1
17 11398 1 1 25 PHE CB C -3.126 10.686 -8.445 1.00 . A A . 25 PHE CB 1 1
17 11399 1 1 25 PHE CD1 C -1.496 10.595 -6.541 1.00 . A A . 25 PHE CD1 1 1
17 11400 1 1 25 PHE CD2 C -3.810 10.871 -6.039 1.00 . A A . 25 PHE CD2 1 1
17 11401 1 1 25 PHE CE1 C -1.195 10.624 -5.192 1.00 . A A . 25 PHE CE1 1 1
17 11402 1 1 25 PHE CE2 C -3.517 10.902 -4.688 1.00 . A A . 25 PHE CE2 1 1
17 11403 1 1 25 PHE CG C -2.805 10.718 -6.979 1.00 . A A . 25 PHE CG 1 1
17 11404 1 1 25 PHE CZ C -2.207 10.777 -4.264 1.00 . A A . 25 PHE CZ 1 1
17 11405 1 1 25 PHE H H -4.426 12.877 -9.065 1.00 . A A . 25 PHE H 1 1
17 11406 1 1 25 PHE HA H -1.612 12.157 -8.797 1.00 . A A . 25 PHE HA 1 1
17 11407 1 1 25 PHE HB2 H -4.201 10.672 -8.548 1.00 . A A . 25 PHE HB2 1 1
17 11408 1 1 25 PHE HB3 H -2.718 9.774 -8.857 1.00 . A A . 25 PHE HB3 1 1
17 11409 1 1 25 PHE HD1 H -0.704 10.474 -7.266 1.00 . A A . 25 PHE HD1 1 1
17 11410 1 1 25 PHE HD2 H -4.835 10.967 -6.368 1.00 . A A . 25 PHE HD2 1 1
17 11411 1 1 25 PHE HE1 H -0.172 10.526 -4.864 1.00 . A A . 25 PHE HE1 1 1
17 11412 1 1 25 PHE HE2 H -4.310 11.021 -3.965 1.00 . A A . 25 PHE HE2 1 1
17 11413 1 1 25 PHE HZ H -1.976 10.801 -3.210 1.00 . A A . 25 PHE HZ 1 1
17 11414 1 1 25 PHE N N -3.458 13.026 -9.099 1.00 . A A . 25 PHE N 1 1
17 11415 1 1 25 PHE O O -3.043 12.017 -11.572 1.00 . A A . 25 PHE O 1 1
17 11416 1 1 26 LEU C C -1.596 8.710 -12.497 1.00 . A A . 26 LEU C 1 1
17 11417 1 1 26 LEU CA C -1.127 10.147 -12.286 1.00 . A A . 26 LEU CA 1 1
17 11418 1 1 26 LEU CB C 0.373 10.250 -12.565 1.00 . A A . 26 LEU CB 1 1
17 11419 1 1 26 LEU CD1 C 0.451 12.051 -14.308 1.00 . A A . 26 LEU CD1 1 1
17 11420 1 1 26 LEU CD2 C 0.422 12.663 -11.883 1.00 . A A . 26 LEU CD2 1 1
17 11421 1 1 26 LEU CG C 0.896 11.646 -12.911 1.00 . A A . 26 LEU CG 1 1
17 11422 1 1 26 LEU H H -0.912 10.219 -10.182 1.00 . A A . 26 LEU H 1 1
17 11423 1 1 26 LEU HA H -1.658 10.790 -12.971 1.00 . A A . 26 LEU HA 1 1
17 11424 1 1 26 LEU HB2 H 0.897 9.911 -11.685 1.00 . A A . 26 LEU HB2 1 1
17 11425 1 1 26 LEU HB3 H 0.601 9.596 -13.393 1.00 . A A . 26 LEU HB3 1 1
17 11426 1 1 26 LEU HD11 H 0.979 12.943 -14.609 1.00 . A A . 26 LEU HD11 1 1
17 11427 1 1 26 LEU HD12 H -0.611 12.245 -14.305 1.00 . A A . 26 LEU HD12 1 1
17 11428 1 1 26 LEU HD13 H 0.670 11.251 -15.001 1.00 . A A . 26 LEU HD13 1 1
17 11429 1 1 26 LEU HD21 H -0.522 13.080 -12.198 1.00 . A A . 26 LEU HD21 1 1
17 11430 1 1 26 LEU HD22 H 1.154 13.452 -11.795 1.00 . A A . 26 LEU HD22 1 1
17 11431 1 1 26 LEU HD23 H 0.300 12.177 -10.926 1.00 . A A . 26 LEU HD23 1 1
17 11432 1 1 26 LEU HG H 1.977 11.632 -12.896 1.00 . A A . 26 LEU HG 1 1
17 11433 1 1 26 LEU N N -1.421 10.595 -10.929 1.00 . A A . 26 LEU N 1 1
17 11434 1 1 26 LEU O O -1.774 8.264 -13.632 1.00 . A A . 26 LEU O 1 1
17 11435 1 1 27 CYS C C -3.769 6.524 -11.373 1.00 . A A . 27 CYS C 1 1
17 11436 1 1 27 CYS CA C -2.249 6.606 -11.462 1.00 . A A . 27 CYS CA 1 1
17 11437 1 1 27 CYS CB C -1.615 5.790 -10.333 1.00 . A A . 27 CYS CB 1 1
17 11438 1 1 27 CYS H H -1.639 8.401 -10.522 1.00 . A A . 27 CYS H 1 1
17 11439 1 1 27 CYS HA H -1.933 6.198 -12.410 1.00 . A A . 27 CYS HA 1 1
17 11440 1 1 27 CYS HB2 H -2.140 4.850 -10.241 1.00 . A A . 27 CYS HB2 1 1
17 11441 1 1 27 CYS HB3 H -0.581 5.594 -10.577 1.00 . A A . 27 CYS HB3 1 1
17 11442 1 1 27 CYS N N -1.798 7.991 -11.399 1.00 . A A . 27 CYS N 1 1
17 11443 1 1 27 CYS O O -4.401 5.735 -12.075 1.00 . A A . 27 CYS O 1 1
17 11444 1 1 27 CYS SG S -1.659 6.610 -8.708 1.00 . A A . 27 CYS SG 1 1
17 11445 1 1 28 CYS C C -6.370 8.735 -10.681 1.00 . A A . 28 CYS C 1 1
17 11446 1 1 28 CYS CA C -5.796 7.367 -10.323 1.00 . A A . 28 CYS CA 1 1
17 11447 1 1 28 CYS CB C -6.154 7.013 -8.877 1.00 . A A . 28 CYS CB 1 1
17 11448 1 1 28 CYS H H -3.793 7.952 -9.973 1.00 . A A . 28 CYS H 1 1
17 11449 1 1 28 CYS HA H -6.226 6.627 -10.981 1.00 . A A . 28 CYS HA 1 1
17 11450 1 1 28 CYS HB2 H -7.135 7.408 -8.651 1.00 . A A . 28 CYS HB2 1 1
17 11451 1 1 28 CYS HB3 H -6.171 5.939 -8.772 1.00 . A A . 28 CYS HB3 1 1
17 11452 1 1 28 CYS N N -4.350 7.345 -10.505 1.00 . A A . 28 CYS N 1 1
17 11453 1 1 28 CYS O O -7.561 8.866 -10.959 1.00 . A A . 28 CYS O 1 1
17 11454 1 1 28 CYS SG S -4.993 7.677 -7.640 1.00 . A A . 28 CYS SG 1 1
17 11455 1 1 29 GLN C C -7.097 11.543 -10.109 1.00 . A A . 29 GLN C 1 1
17 11456 1 1 29 GLN CA C -5.934 11.109 -10.994 1.00 . A A . 29 GLN CA 1 1
17 11457 1 1 29 GLN CB C -6.334 11.204 -12.467 1.00 . A A . 29 GLN CB 1 1
17 11458 1 1 29 GLN CD C -5.402 9.199 -13.690 1.00 . A A . 29 GLN CD 1 1
17 11459 1 1 29 GLN CG C -5.270 10.686 -13.421 1.00 . A A . 29 GLN CG 1 1
17 11460 1 1 29 GLN H H -4.575 9.582 -10.441 1.00 . A A . 29 GLN H 1 1
17 11461 1 1 29 GLN HA H -5.096 11.766 -10.814 1.00 . A A . 29 GLN HA 1 1
17 11462 1 1 29 GLN HB2 H -7.235 10.630 -12.620 1.00 . A A . 29 GLN HB2 1 1
17 11463 1 1 29 GLN HB3 H -6.530 12.238 -12.708 1.00 . A A . 29 GLN HB3 1 1
17 11464 1 1 29 GLN HE21 H -3.670 9.198 -14.667 1.00 . A A . 29 GLN HE21 1 1
17 11465 1 1 29 GLN HE22 H -4.475 7.673 -14.565 1.00 . A A . 29 GLN HE22 1 1
17 11466 1 1 29 GLN HG2 H -5.358 11.214 -14.359 1.00 . A A . 29 GLN HG2 1 1
17 11467 1 1 29 GLN HG3 H -4.298 10.875 -12.992 1.00 . A A . 29 GLN HG3 1 1
17 11468 1 1 29 GLN N N -5.513 9.750 -10.671 1.00 . A A . 29 GLN N 1 1
17 11469 1 1 29 GLN NE2 N -4.416 8.632 -14.377 1.00 . A A . 29 GLN NE2 1 1
17 11470 1 1 29 GLN O O -8.095 12.073 -10.596 1.00 . A A . 29 GLN O 1 1
17 11471 1 1 29 GLN OE1 O -6.378 8.568 -13.285 1.00 . A A . 29 GLN OE1 1 1
17 11472 1 1 30 GLN C C -7.858 13.135 -7.423 1.00 . A A . 30 GLN C 1 1
17 11473 1 1 30 GLN CA C -8.003 11.680 -7.855 1.00 . A A . 30 GLN CA 1 1
17 11474 1 1 30 GLN CB C -7.950 10.764 -6.630 1.00 . A A . 30 GLN CB 1 1
17 11475 1 1 30 GLN CD C -9.167 8.863 -5.497 1.00 . A A . 30 GLN CD 1 1
17 11476 1 1 30 GLN CG C -8.708 9.460 -6.813 1.00 . A A . 30 GLN CG 1 1
17 11477 1 1 30 GLN H H -6.143 10.888 -8.479 1.00 . A A . 30 GLN H 1 1
17 11478 1 1 30 GLN HA H -8.958 11.556 -8.343 1.00 . A A . 30 GLN HA 1 1
17 11479 1 1 30 GLN HB2 H -6.918 10.530 -6.417 1.00 . A A . 30 GLN HB2 1 1
17 11480 1 1 30 GLN HB3 H -8.375 11.287 -5.786 1.00 . A A . 30 GLN HB3 1 1
17 11481 1 1 30 GLN HE21 H -7.709 7.513 -5.571 1.00 . A A . 30 GLN HE21 1 1
17 11482 1 1 30 GLN HE22 H -8.746 7.424 -4.193 1.00 . A A . 30 GLN HE22 1 1
17 11483 1 1 30 GLN HG2 H -9.576 9.645 -7.429 1.00 . A A . 30 GLN HG2 1 1
17 11484 1 1 30 GLN HG3 H -8.062 8.749 -7.308 1.00 . A A . 30 GLN HG3 1 1
17 11485 1 1 30 GLN N N -6.962 11.314 -8.807 1.00 . A A . 30 GLN N 1 1
17 11486 1 1 30 GLN NE2 N -8.471 7.828 -5.041 1.00 . A A . 30 GLN NE2 1 1
17 11487 1 1 30 GLN O O -6.815 13.539 -6.909 1.00 . A A . 30 GLN O 1 1
17 11488 1 1 30 GLN OE1 O -10.138 9.326 -4.898 1.00 . A A . 30 GLN OE1 1 1
17 11489 1 1 31 SER C C -8.344 15.524 -5.862 1.00 . A A . 31 SER C 1 1
17 11490 1 1 31 SER CA C -8.899 15.330 -7.271 1.00 . A A . 31 SER CA 1 1
17 11491 1 1 31 SER CB C -10.310 15.914 -7.360 1.00 . A A . 31 SER CB 1 1
17 11492 1 1 31 SER H H -9.714 13.537 -8.048 1.00 . A A . 31 SER H 1 1
17 11493 1 1 31 SER HA H -8.260 15.847 -7.970 1.00 . A A . 31 SER HA 1 1
17 11494 1 1 31 SER HB2 H -10.814 15.500 -8.219 1.00 . A A . 31 SER HB2 1 1
17 11495 1 1 31 SER HB3 H -10.859 15.659 -6.464 1.00 . A A . 31 SER HB3 1 1
17 11496 1 1 31 SER HG H -9.463 17.584 -7.934 1.00 . A A . 31 SER HG 1 1
17 11497 1 1 31 SER N N -8.911 13.918 -7.634 1.00 . A A . 31 SER N 1 1
17 11498 1 1 31 SER O O -7.509 16.397 -5.627 1.00 . A A . 31 SER O 1 1
17 11499 1 1 31 SER OG O -10.272 17.324 -7.487 1.00 . A A . 31 SER OG 1 1
17 11500 1 1 32 CYS C C -6.900 14.387 -3.423 1.00 . A A . 32 CYS C 1 1
17 11501 1 1 32 CYS CA C -8.368 14.782 -3.545 1.00 . A A . 32 CYS CA 1 1
17 11502 1 1 32 CYS CB C -9.226 13.877 -2.658 1.00 . A A . 32 CYS CB 1 1
17 11503 1 1 32 CYS H H -9.481 14.026 -5.179 1.00 . A A . 32 CYS H 1 1
17 11504 1 1 32 CYS HA H -8.482 15.804 -3.216 1.00 . A A . 32 CYS HA 1 1
17 11505 1 1 32 CYS HB2 H -8.966 12.846 -2.850 1.00 . A A . 32 CYS HB2 1 1
17 11506 1 1 32 CYS HB3 H -9.025 14.106 -1.622 1.00 . A A . 32 CYS HB3 1 1
17 11507 1 1 32 CYS N N -8.815 14.703 -4.930 1.00 . A A . 32 CYS N 1 1
17 11508 1 1 32 CYS O O -6.352 13.713 -4.296 1.00 . A A . 32 CYS O 1 1
17 11509 1 1 32 CYS SG S -11.019 14.055 -2.928 1.00 . A A . 32 CYS SG 1 1
17 11510 1 1 33 LYS C C -4.719 13.378 -1.072 1.00 . A A . 33 LYS C 1 1
17 11511 1 1 33 LYS CA C -4.862 14.500 -2.096 1.00 . A A . 33 LYS CA 1 1
17 11512 1 1 33 LYS CB C -4.119 15.746 -1.610 1.00 . A A . 33 LYS CB 1 1
17 11513 1 1 33 LYS CD C -1.900 16.694 -0.912 1.00 . A A . 33 LYS CD 1 1
17 11514 1 1 33 LYS CE C -0.429 16.355 -0.728 1.00 . A A . 33 LYS CE 1 1
17 11515 1 1 33 LYS CG C -2.610 15.652 -1.759 1.00 . A A . 33 LYS CG 1 1
17 11516 1 1 33 LYS H H -6.757 15.344 -1.673 1.00 . A A . 33 LYS H 1 1
17 11517 1 1 33 LYS HA H -4.431 14.174 -3.030 1.00 . A A . 33 LYS HA 1 1
17 11518 1 1 33 LYS HB2 H -4.463 16.600 -2.178 1.00 . A A . 33 LYS HB2 1 1
17 11519 1 1 33 LYS HB3 H -4.348 15.904 -0.566 1.00 . A A . 33 LYS HB3 1 1
17 11520 1 1 33 LYS HD2 H -1.978 17.655 -1.400 1.00 . A A . 33 LYS HD2 1 1
17 11521 1 1 33 LYS HD3 H -2.374 16.742 0.058 1.00 . A A . 33 LYS HD3 1 1
17 11522 1 1 33 LYS HE2 H 0.006 16.162 -1.697 1.00 . A A . 33 LYS HE2 1 1
17 11523 1 1 33 LYS HE3 H 0.068 17.199 -0.273 1.00 . A A . 33 LYS HE3 1 1
17 11524 1 1 33 LYS HG2 H -2.288 14.669 -1.446 1.00 . A A . 33 LYS HG2 1 1
17 11525 1 1 33 LYS HG3 H -2.349 15.804 -2.796 1.00 . A A . 33 LYS HG3 1 1
17 11526 1 1 33 LYS HZ1 H 0.624 14.648 -0.142 1.00 . A A . 33 LYS HZ1 1 1
17 11527 1 1 33 LYS HZ2 H -1.054 14.516 0.041 1.00 . A A . 33 LYS HZ2 1 1
17 11528 1 1 33 LYS HZ3 H -0.153 15.445 1.131 1.00 . A A . 33 LYS HZ3 1 1
17 11529 1 1 33 LYS N N -6.267 14.810 -2.335 1.00 . A A . 33 LYS N 1 1
17 11530 1 1 33 LYS NZ N -0.240 15.157 0.136 1.00 . A A . 33 LYS NZ 1 1
17 11531 1 1 33 LYS O O -4.033 12.386 -1.316 1.00 . A A . 33 LYS O 1 1
17 11532 1 1 34 ALA C C -6.337 11.435 0.894 1.00 . A A . 34 ALA C 1 1
17 11533 1 1 34 ALA CA C -5.318 12.544 1.135 1.00 . A A . 34 ALA CA 1 1
17 11534 1 1 34 ALA CB C -5.556 13.197 2.488 1.00 . A A . 34 ALA CB 1 1
17 11535 1 1 34 ALA H H -5.900 14.357 0.211 1.00 . A A . 34 ALA H 1 1
17 11536 1 1 34 ALA HA H -4.326 12.115 1.138 1.00 . A A . 34 ALA HA 1 1
17 11537 1 1 34 ALA HB1 H -5.400 12.469 3.271 1.00 . A A . 34 ALA HB1 1 1
17 11538 1 1 34 ALA HB2 H -4.866 14.018 2.618 1.00 . A A . 34 ALA HB2 1 1
17 11539 1 1 34 ALA HB3 H -6.569 13.567 2.536 1.00 . A A . 34 ALA HB3 1 1
17 11540 1 1 34 ALA N N -5.370 13.544 0.075 1.00 . A A . 34 ALA N 1 1
17 11541 1 1 34 ALA O O -6.952 10.929 1.831 1.00 . A A . 34 ALA O 1 1
17 11542 1 1 35 ALA C C -6.855 8.629 -0.489 1.00 . A A . 35 ALA C 1 1
17 11543 1 1 35 ALA CA C -7.451 10.011 -0.734 1.00 . A A . 35 ALA CA 1 1
17 11544 1 1 35 ALA CB C -7.869 10.157 -2.190 1.00 . A A . 35 ALA CB 1 1
17 11545 1 1 35 ALA H H -5.989 11.501 -1.074 1.00 . A A . 35 ALA H 1 1
17 11546 1 1 35 ALA HA H -8.333 10.125 -0.119 1.00 . A A . 35 ALA HA 1 1
17 11547 1 1 35 ALA HB1 H -7.542 11.116 -2.563 1.00 . A A . 35 ALA HB1 1 1
17 11548 1 1 35 ALA HB2 H -7.417 9.370 -2.774 1.00 . A A . 35 ALA HB2 1 1
17 11549 1 1 35 ALA HB3 H -8.944 10.090 -2.264 1.00 . A A . 35 ALA HB3 1 1
17 11550 1 1 35 ALA N N -6.509 11.061 -0.371 1.00 . A A . 35 ALA N 1 1
17 11551 1 1 35 ALA O O -5.642 8.463 -0.363 1.00 . A A . 35 ALA O 1 1
17 11552 1 1 36 PRO C C -6.565 5.638 -1.386 1.00 . A A . 36 PRO C 1 1
17 11553 1 1 36 PRO CA C -7.307 6.225 -0.190 1.00 . A A . 36 PRO CA 1 1
17 11554 1 1 36 PRO CB C -8.629 5.487 0.034 1.00 . A A . 36 PRO CB 1 1
17 11555 1 1 36 PRO CD C -9.186 7.735 -0.562 1.00 . A A . 36 PRO CD 1 1
17 11556 1 1 36 PRO CG C -9.647 6.308 -0.682 1.00 . A A . 36 PRO CG 1 1
17 11557 1 1 36 PRO HA H -6.691 6.138 0.692 1.00 . A A . 36 PRO HA 1 1
17 11558 1 1 36 PRO HB2 H -8.564 4.491 -0.380 1.00 . A A . 36 PRO HB2 1 1
17 11559 1 1 36 PRO HB3 H -8.841 5.432 1.090 1.00 . A A . 36 PRO HB3 1 1
17 11560 1 1 36 PRO HD2 H -9.441 8.290 -1.453 1.00 . A A . 36 PRO HD2 1 1
17 11561 1 1 36 PRO HD3 H -9.620 8.200 0.311 1.00 . A A . 36 PRO HD3 1 1
17 11562 1 1 36 PRO HG2 H -9.692 6.015 -1.720 1.00 . A A . 36 PRO HG2 1 1
17 11563 1 1 36 PRO HG3 H -10.612 6.186 -0.213 1.00 . A A . 36 PRO HG3 1 1
17 11564 1 1 36 PRO N N -7.726 7.611 -0.421 1.00 . A A . 36 PRO N 1 1
17 11565 1 1 36 PRO O O -6.823 6.005 -2.531 1.00 . A A . 36 PRO O 1 1
17 11566 1 1 37 GLY C C -5.761 3.487 -3.244 1.00 . A A . 37 GLY C 1 1
17 11567 1 1 37 GLY CA C -4.877 4.097 -2.175 1.00 . A A . 37 GLY CA 1 1
17 11568 1 1 37 GLY H H -5.478 4.466 -0.179 1.00 . A A . 37 GLY H 1 1
17 11569 1 1 37 GLY HA2 H -4.240 4.841 -2.630 1.00 . A A . 37 GLY HA2 1 1
17 11570 1 1 37 GLY HA3 H -4.258 3.320 -1.750 1.00 . A A . 37 GLY HA3 1 1
17 11571 1 1 37 GLY N N -5.641 4.721 -1.111 1.00 . A A . 37 GLY N 1 1
17 11572 1 1 37 GLY O O -6.656 2.696 -2.945 1.00 . A A . 37 GLY O 1 1
17 11573 1 1 38 CYS C C -5.952 1.882 -5.892 1.00 . A A . 38 CYS C 1 1
17 11574 1 1 38 CYS CA C -6.295 3.344 -5.615 1.00 . A A . 38 CYS CA 1 1
17 11575 1 1 38 CYS CB C -6.045 4.184 -6.868 1.00 . A A . 38 CYS CB 1 1
17 11576 1 1 38 CYS H H -4.787 4.492 -4.673 1.00 . A A . 38 CYS H 1 1
17 11577 1 1 38 CYS HA H -7.339 3.412 -5.350 1.00 . A A . 38 CYS HA 1 1
17 11578 1 1 38 CYS HB2 H -6.663 3.813 -7.672 1.00 . A A . 38 CYS HB2 1 1
17 11579 1 1 38 CYS HB3 H -6.309 5.212 -6.663 1.00 . A A . 38 CYS HB3 1 1
17 11580 1 1 38 CYS N N -5.513 3.857 -4.496 1.00 . A A . 38 CYS N 1 1
17 11581 1 1 38 CYS O O -6.839 1.051 -6.088 1.00 . A A . 38 CYS O 1 1
17 11582 1 1 38 CYS SG S -4.316 4.161 -7.446 1.00 . A A . 38 CYS SG 1 1
17 11583 1 1 39 THR C C -4.774 -0.758 -5.141 1.00 . A A . 39 THR C 1 1
17 11584 1 1 39 THR CA C -4.199 0.217 -6.162 1.00 . A A . 39 THR CA 1 1
17 11585 1 1 39 THR CB C -2.660 0.129 -6.129 1.00 . A A . 39 THR CB 1 1
17 11586 1 1 39 THR CG2 C -2.186 -1.238 -6.600 1.00 . A A . 39 THR CG2 1 1
17 11587 1 1 39 THR H H -4.000 2.283 -5.745 1.00 . A A . 39 THR H 1 1
17 11588 1 1 39 THR HA H -4.533 -0.069 -7.149 1.00 . A A . 39 THR HA 1 1
17 11589 1 1 39 THR HB H -2.329 0.279 -5.111 1.00 . A A . 39 THR HB 1 1
17 11590 1 1 39 THR HG1 H -1.142 1.173 -6.832 1.00 . A A . 39 THR HG1 1 1
17 11591 1 1 39 THR HG21 H -1.354 -1.558 -5.991 1.00 . A A . 39 THR HG21 1 1
17 11592 1 1 39 THR HG22 H -1.874 -1.174 -7.632 1.00 . A A . 39 THR HG22 1 1
17 11593 1 1 39 THR HG23 H -2.993 -1.948 -6.510 1.00 . A A . 39 THR HG23 1 1
17 11594 1 1 39 THR N N -4.659 1.576 -5.908 1.00 . A A . 39 THR N 1 1
17 11595 1 1 39 THR O O -4.223 -0.932 -4.054 1.00 . A A . 39 THR O 1 1
17 11596 1 1 39 THR OG1 O -2.094 1.149 -6.959 1.00 . A A . 39 THR OG1 1 1
17 11597 1 1 40 LEU C C -7.520 -3.225 -5.385 1.00 . A A . 40 LEU C 1 1
17 11598 1 1 40 LEU CA C -6.535 -2.354 -4.613 1.00 . A A . 40 LEU CA 1 1
17 11599 1 1 40 LEU CB C -7.261 -1.623 -3.481 1.00 . A A . 40 LEU CB 1 1
17 11600 1 1 40 LEU CD1 C -7.269 -3.405 -1.719 1.00 . A A . 40 LEU CD1 1 1
17 11601 1 1 40 LEU CD2 C -9.022 -1.620 -1.698 1.00 . A A . 40 LEU CD2 1 1
17 11602 1 1 40 LEU CG C -8.133 -2.491 -2.574 1.00 . A A . 40 LEU CG 1 1
17 11603 1 1 40 LEU H H -6.277 -1.214 -6.378 1.00 . A A . 40 LEU H 1 1
17 11604 1 1 40 LEU HA H -5.768 -2.986 -4.189 1.00 . A A . 40 LEU HA 1 1
17 11605 1 1 40 LEU HB2 H -6.514 -1.146 -2.865 1.00 . A A . 40 LEU HB2 1 1
17 11606 1 1 40 LEU HB3 H -7.893 -0.869 -3.928 1.00 . A A . 40 LEU HB3 1 1
17 11607 1 1 40 LEU HD11 H -6.918 -2.863 -0.855 1.00 . A A . 40 LEU HD11 1 1
17 11608 1 1 40 LEU HD12 H -6.425 -3.747 -2.298 1.00 . A A . 40 LEU HD12 1 1
17 11609 1 1 40 LEU HD13 H -7.854 -4.256 -1.398 1.00 . A A . 40 LEU HD13 1 1
17 11610 1 1 40 LEU HD21 H -8.592 -0.632 -1.620 1.00 . A A . 40 LEU HD21 1 1
17 11611 1 1 40 LEU HD22 H -9.097 -2.059 -0.714 1.00 . A A . 40 LEU HD22 1 1
17 11612 1 1 40 LEU HD23 H -10.006 -1.552 -2.138 1.00 . A A . 40 LEU HD23 1 1
17 11613 1 1 40 LEU HG H -8.772 -3.113 -3.186 1.00 . A A . 40 LEU HG 1 1
17 11614 1 1 40 LEU N N -5.884 -1.394 -5.499 1.00 . A A . 40 LEU N 1 1
17 11615 1 1 40 LEU O O -8.032 -2.824 -6.430 1.00 . A A . 40 LEU O 1 1
17 11616 1 1 41 TRP C C -9.930 -5.588 -4.622 1.00 . A A . 41 TRP C 1 1
17 11617 1 1 41 TRP CA C -8.708 -5.345 -5.502 1.00 . A A . 41 TRP CA 1 1
17 11618 1 1 41 TRP CB C -8.008 -6.673 -5.800 1.00 . A A . 41 TRP CB 1 1
17 11619 1 1 41 TRP CD1 C -5.920 -6.883 -4.329 1.00 . A A . 41 TRP CD1 1 1
17 11620 1 1 41 TRP CD2 C -7.652 -8.129 -3.651 1.00 . A A . 41 TRP CD2 1 1
17 11621 1 1 41 TRP CE2 C -6.577 -8.333 -2.764 1.00 . A A . 41 TRP CE2 1 1
17 11622 1 1 41 TRP CE3 C -8.853 -8.809 -3.424 1.00 . A A . 41 TRP CE3 1 1
17 11623 1 1 41 TRP CG C -7.211 -7.197 -4.644 1.00 . A A . 41 TRP CG 1 1
17 11624 1 1 41 TRP CH2 C -7.854 -9.843 -1.472 1.00 . A A . 41 TRP CH2 1 1
17 11625 1 1 41 TRP CZ2 C -6.668 -9.191 -1.671 1.00 . A A . 41 TRP CZ2 1 1
17 11626 1 1 41 TRP CZ3 C -8.940 -9.659 -2.338 1.00 . A A . 41 TRP CZ3 1 1
17 11627 1 1 41 TRP H H -7.343 -4.681 -4.026 1.00 . A A . 41 TRP H 1 1
17 11628 1 1 41 TRP HA H -9.031 -4.902 -6.432 1.00 . A A . 41 TRP HA 1 1
17 11629 1 1 41 TRP HB2 H -8.750 -7.413 -6.056 1.00 . A A . 41 TRP HB2 1 1
17 11630 1 1 41 TRP HB3 H -7.336 -6.537 -6.634 1.00 . A A . 41 TRP HB3 1 1
17 11631 1 1 41 TRP HD1 H -5.306 -6.198 -4.894 1.00 . A A . 41 TRP HD1 1 1
17 11632 1 1 41 TRP HE1 H -4.651 -7.504 -2.775 1.00 . A A . 41 TRP HE1 1 1
17 11633 1 1 41 TRP HE3 H -9.701 -8.680 -4.079 1.00 . A A . 41 TRP HE3 1 1
17 11634 1 1 41 TRP HH2 H -7.967 -10.518 -0.637 1.00 . A A . 41 TRP HH2 1 1
17 11635 1 1 41 TRP HZ2 H -5.839 -9.343 -0.994 1.00 . A A . 41 TRP HZ2 1 1
17 11636 1 1 41 TRP HZ3 H -9.859 -10.194 -2.146 1.00 . A A . 41 TRP HZ3 1 1
17 11637 1 1 41 TRP N N -7.782 -4.418 -4.862 1.00 . A A . 41 TRP N 1 1
17 11638 1 1 41 TRP NE1 N -5.532 -7.563 -3.200 1.00 . A A . 41 TRP NE1 1 1
17 11639 1 1 41 TRP O O -9.886 -5.370 -3.411 1.00 . A A . 41 TRP O 1 1
17 11640 1 1 42 GLU C C -12.843 -7.654 -4.921 1.00 . A A . 42 GLU C 1 1
17 11641 1 1 42 GLU CA C -12.252 -6.308 -4.509 1.00 . A A . 42 GLU CA 1 1
17 11642 1 1 42 GLU CB C -13.271 -5.195 -4.756 1.00 . A A . 42 GLU CB 1 1
17 11643 1 1 42 GLU CD C -11.996 -3.075 -5.271 1.00 . A A . 42 GLU CD 1 1
17 11644 1 1 42 GLU CG C -12.821 -3.834 -4.249 1.00 . A A . 42 GLU CG 1 1
17 11645 1 1 42 GLU H H -10.991 -6.192 -6.206 1.00 . A A . 42 GLU H 1 1
17 11646 1 1 42 GLU HA H -12.015 -6.340 -3.457 1.00 . A A . 42 GLU HA 1 1
17 11647 1 1 42 GLU HB2 H -13.453 -5.118 -5.818 1.00 . A A . 42 GLU HB2 1 1
17 11648 1 1 42 GLU HB3 H -14.195 -5.452 -4.259 1.00 . A A . 42 GLU HB3 1 1
17 11649 1 1 42 GLU HG2 H -13.693 -3.248 -4.005 1.00 . A A . 42 GLU HG2 1 1
17 11650 1 1 42 GLU HG3 H -12.223 -3.975 -3.360 1.00 . A A . 42 GLU HG3 1 1
17 11651 1 1 42 GLU N N -11.018 -6.038 -5.238 1.00 . A A . 42 GLU N 1 1
17 11652 1 1 42 GLU O O -12.347 -8.308 -5.838 1.00 . A A . 42 GLU O 1 1
17 11653 1 1 42 GLU OE1 O -12.596 -2.376 -6.115 1.00 . A A . 42 GLU OE1 1 1
17 11654 1 1 42 GLU OE2 O -10.753 -3.179 -5.226 1.00 . A A . 42 GLU OE2 1 1
17 11655 1 1 43 ALA C C -15.746 -9.123 -5.476 1.00 . A A . 43 ALA C 1 1
17 11656 1 1 43 ALA CA C -14.567 -9.326 -4.530 1.00 . A A . 43 ALA CA 1 1
17 11657 1 1 43 ALA CB C -15.029 -9.992 -3.242 1.00 . A A . 43 ALA CB 1 1
17 11658 1 1 43 ALA H H -14.256 -7.495 -3.515 1.00 . A A . 43 ALA H 1 1
17 11659 1 1 43 ALA HA H -13.845 -9.977 -5.004 1.00 . A A . 43 ALA HA 1 1
17 11660 1 1 43 ALA HB1 H -16.035 -9.675 -3.015 1.00 . A A . 43 ALA HB1 1 1
17 11661 1 1 43 ALA HB2 H -15.009 -11.066 -3.366 1.00 . A A . 43 ALA HB2 1 1
17 11662 1 1 43 ALA HB3 H -14.371 -9.710 -2.434 1.00 . A A . 43 ALA HB3 1 1
17 11663 1 1 43 ALA N N -13.906 -8.061 -4.236 1.00 . A A . 43 ALA N 1 1
17 11664 1 1 43 ALA O O -16.807 -9.720 -5.296 1.00 . A A . 43 ALA O 1 1
17 11665 1 1 44 TYR C C -16.330 -8.715 -8.773 1.00 . A A . 44 TYR C 1 1
17 11666 1 1 44 TYR CA C -16.600 -7.995 -7.455 1.00 . A A . 44 TYR CA 1 1
17 11667 1 1 44 TYR CB C -16.706 -6.489 -7.696 1.00 . A A . 44 TYR CB 1 1
17 11668 1 1 44 TYR CD1 C -18.933 -5.826 -6.707 1.00 . A A . 44 TYR CD1 1 1
17 11669 1 1 44 TYR CD2 C -16.950 -5.030 -5.651 1.00 . A A . 44 TYR CD2 1 1
17 11670 1 1 44 TYR CE1 C -19.703 -5.168 -5.767 1.00 . A A . 44 TYR CE1 1 1
17 11671 1 1 44 TYR CE2 C -17.712 -4.370 -4.706 1.00 . A A . 44 TYR CE2 1 1
17 11672 1 1 44 TYR CG C -17.545 -5.768 -6.665 1.00 . A A . 44 TYR CG 1 1
17 11673 1 1 44 TYR CZ C -19.088 -4.442 -4.769 1.00 . A A . 44 TYR CZ 1 1
17 11674 1 1 44 TYR H H -14.683 -7.834 -6.573 1.00 . A A . 44 TYR H 1 1
17 11675 1 1 44 TYR HA H -17.535 -8.351 -7.049 1.00 . A A . 44 TYR HA 1 1
17 11676 1 1 44 TYR HB2 H -15.718 -6.057 -7.679 1.00 . A A . 44 TYR HB2 1 1
17 11677 1 1 44 TYR HB3 H -17.152 -6.318 -8.666 1.00 . A A . 44 TYR HB3 1 1
17 11678 1 1 44 TYR HD1 H -19.411 -6.396 -7.490 1.00 . A A . 44 TYR HD1 1 1
17 11679 1 1 44 TYR HD2 H -15.872 -4.976 -5.603 1.00 . A A . 44 TYR HD2 1 1
17 11680 1 1 44 TYR HE1 H -20.781 -5.223 -5.816 1.00 . A A . 44 TYR HE1 1 1
17 11681 1 1 44 TYR HE2 H -17.231 -3.802 -3.924 1.00 . A A . 44 TYR HE2 1 1
17 11682 1 1 44 TYR HH H -20.709 -4.212 -3.762 1.00 . A A . 44 TYR HH 1 1
17 11683 1 1 44 TYR N N -15.551 -8.279 -6.483 1.00 . A A . 44 TYR N 1 1
17 11684 1 1 44 TYR O O -15.231 -8.638 -9.321 1.00 . A A . 44 TYR O 1 1
17 11685 1 1 44 TYR OH O -19.852 -3.786 -3.830 1.00 . A A . 44 TYR OH 1 1
17 11686 1 1 45 SER C C -17.878 -9.395 -11.673 1.00 . A A . 45 SER C 1 1
17 11687 1 1 45 SER CA C -17.214 -10.153 -10.528 1.00 . A A . 45 SER CA 1 1
17 11688 1 1 45 SER CB C -17.838 -11.542 -10.390 1.00 . A A . 45 SER CB 1 1
17 11689 1 1 45 SER H H -18.194 -9.438 -8.791 1.00 . A A . 45 SER H 1 1
17 11690 1 1 45 SER HA H -16.162 -10.259 -10.743 1.00 . A A . 45 SER HA 1 1
17 11691 1 1 45 SER HB2 H -18.906 -11.445 -10.272 1.00 . A A . 45 SER HB2 1 1
17 11692 1 1 45 SER HB3 H -17.625 -12.119 -11.280 1.00 . A A . 45 SER HB3 1 1
17 11693 1 1 45 SER HG H -17.008 -11.590 -8.616 1.00 . A A . 45 SER HG 1 1
17 11694 1 1 45 SER N N -17.341 -9.415 -9.276 1.00 . A A . 45 SER N 1 1
17 11695 1 1 45 SER O O -18.569 -9.984 -12.503 1.00 . A A . 45 SER O 1 1
17 11696 1 1 45 SER OG O -17.316 -12.228 -9.266 1.00 . A A . 45 SER OG 1 1
17 11697 1 1 46 GLY C C -19.466 -6.501 -12.285 1.00 . A A . 46 GLY C 1 1
17 11698 1 1 46 GLY CA C -18.246 -7.266 -12.759 1.00 . A A . 46 GLY CA 1 1
17 11699 1 1 46 GLY H H -17.103 -7.668 -11.023 1.00 . A A . 46 GLY H 1 1
17 11700 1 1 46 GLY HA2 H -17.505 -6.562 -13.106 1.00 . A A . 46 GLY HA2 1 1
17 11701 1 1 46 GLY HA3 H -18.534 -7.906 -13.581 1.00 . A A . 46 GLY HA3 1 1
17 11702 1 1 46 GLY N N -17.663 -8.083 -11.712 1.00 . A A . 46 GLY N 1 1
17 11703 1 1 46 GLY O O -20.606 -6.892 -12.536 1.00 . A A . 46 GLY O 1 1
17 11704 1 1 47 PRO C C -21.060 -3.804 -12.161 1.00 . A A . 47 PRO C 1 1
17 11705 1 1 47 PRO CA C -20.308 -4.539 -11.056 1.00 . A A . 47 PRO CA 1 1
17 11706 1 1 47 PRO CB C -19.572 -3.544 -10.157 1.00 . A A . 47 PRO CB 1 1
17 11707 1 1 47 PRO CD C -17.898 -4.858 -11.245 1.00 . A A . 47 PRO CD 1 1
17 11708 1 1 47 PRO CG C -18.191 -3.483 -10.711 1.00 . A A . 47 PRO CG 1 1
17 11709 1 1 47 PRO HA H -21.009 -5.111 -10.465 1.00 . A A . 47 PRO HA 1 1
17 11710 1 1 47 PRO HB2 H -20.061 -2.580 -10.205 1.00 . A A . 47 PRO HB2 1 1
17 11711 1 1 47 PRO HB3 H -19.573 -3.904 -9.139 1.00 . A A . 47 PRO HB3 1 1
17 11712 1 1 47 PRO HD2 H -17.275 -4.796 -12.126 1.00 . A A . 47 PRO HD2 1 1
17 11713 1 1 47 PRO HD3 H -17.424 -5.465 -10.488 1.00 . A A . 47 PRO HD3 1 1
17 11714 1 1 47 PRO HG2 H -18.145 -2.754 -11.504 1.00 . A A . 47 PRO HG2 1 1
17 11715 1 1 47 PRO HG3 H -17.491 -3.231 -9.927 1.00 . A A . 47 PRO HG3 1 1
17 11716 1 1 47 PRO N N -19.232 -5.384 -11.582 1.00 . A A . 47 PRO N 1 1
17 11717 1 1 47 PRO O O -22.289 -3.724 -12.141 1.00 . A A . 47 PRO O 1 1
17 11718 1 1 48 SER C C -21.274 -3.481 -15.374 1.00 . A A . 48 SER C 1 1
17 11719 1 1 48 SER CA C -20.911 -2.536 -14.233 1.00 . A A . 48 SER CA 1 1
17 11720 1 1 48 SER CB C -19.949 -1.458 -14.736 1.00 . A A . 48 SER CB 1 1
17 11721 1 1 48 SER H H -19.340 -3.366 -13.081 1.00 . A A . 48 SER H 1 1
17 11722 1 1 48 SER HA H -21.811 -2.062 -13.873 1.00 . A A . 48 SER HA 1 1
17 11723 1 1 48 SER HB2 H -19.732 -0.769 -13.933 1.00 . A A . 48 SER HB2 1 1
17 11724 1 1 48 SER HB3 H -19.032 -1.924 -15.068 1.00 . A A . 48 SER HB3 1 1
17 11725 1 1 48 SER HG H -21.327 -0.317 -15.533 1.00 . A A . 48 SER HG 1 1
17 11726 1 1 48 SER N N -20.315 -3.268 -13.122 1.00 . A A . 48 SER N 1 1
17 11727 1 1 48 SER O O -20.732 -4.581 -15.480 1.00 . A A . 48 SER O 1 1
17 11728 1 1 48 SER OG O -20.512 -0.736 -15.818 1.00 . A A . 48 SER OG 1 1
17 11729 1 1 49 SER C C -21.443 -4.462 -18.086 1.00 . A A . 49 SER C 1 1
17 11730 1 1 49 SER CA C -22.637 -3.852 -17.356 1.00 . A A . 49 SER CA 1 1
17 11731 1 1 49 SER CB C -23.462 -3.004 -18.326 1.00 . A A . 49 SER CB 1 1
17 11732 1 1 49 SER H H -22.592 -2.158 -16.088 1.00 . A A . 49 SER H 1 1
17 11733 1 1 49 SER HA H -23.256 -4.650 -16.974 1.00 . A A . 49 SER HA 1 1
17 11734 1 1 49 SER HB2 H -23.983 -2.236 -17.775 1.00 . A A . 49 SER HB2 1 1
17 11735 1 1 49 SER HB3 H -22.803 -2.544 -19.049 1.00 . A A . 49 SER HB3 1 1
17 11736 1 1 49 SER HG H -24.107 -4.705 -19.051 1.00 . A A . 49 SER HG 1 1
17 11737 1 1 49 SER N N -22.197 -3.044 -16.226 1.00 . A A . 49 SER N 1 1
17 11738 1 1 49 SER O O -20.547 -3.750 -18.536 1.00 . A A . 49 SER O 1 1
17 11739 1 1 49 SER OG O -24.413 -3.796 -19.015 1.00 . A A . 49 SER OG 1 1
17 11740 1 1 50 GLY C C -19.059 -6.426 -18.081 1.00 . A A . 50 GLY C 1 1
17 11741 1 1 50 GLY CA C -20.352 -6.472 -18.872 1.00 . A A . 50 GLY CA 1 1
17 11742 1 1 50 GLY H H -22.182 -6.303 -17.818 1.00 . A A . 50 GLY H 1 1
17 11743 1 1 50 GLY HA2 H -20.632 -7.503 -19.026 1.00 . A A . 50 GLY HA2 1 1
17 11744 1 1 50 GLY HA3 H -20.190 -6.006 -19.832 1.00 . A A . 50 GLY HA3 1 1
17 11745 1 1 50 GLY N N -21.440 -5.787 -18.197 1.00 . A A . 50 GLY N 1 1
17 11746 1 1 50 GLY O O -18.737 -7.401 -17.403 1.00 . A A . 50 GLY O 1 1
17 11747 2 2 1 ZN ZN ZN -3.359 6.202 -7.365 1.00 . B A . 201 ZN ZN 1 1
18 11748 1 1 1 GLY C C -20.708 21.351 5.419 1.00 . A A . 1 GLY C 1 1
18 11749 1 1 1 GLY CA C -21.620 20.589 4.479 1.00 . A A . 1 GLY CA 1 1
18 11750 1 1 1 GLY H1 H -23.434 20.999 3.464 1.00 . A A . 1 GLY H1 1 1
18 11751 1 1 1 GLY HA2 H -22.046 19.750 5.008 1.00 . A A . 1 GLY HA2 1 1
18 11752 1 1 1 GLY HA3 H -21.036 20.220 3.650 1.00 . A A . 1 GLY HA3 1 1
18 11753 1 1 1 GLY N N -22.697 21.413 3.961 1.00 . A A . 1 GLY N 1 1
18 11754 1 1 1 GLY O O -20.738 22.581 5.463 1.00 . A A . 1 GLY O 1 1
18 11755 1 1 2 SER C C -17.940 20.223 7.609 1.00 . A A . 2 SER C 1 1
18 11756 1 1 2 SER CA C -18.974 21.235 7.124 1.00 . A A . 2 SER CA 1 1
18 11757 1 1 2 SER CB C -19.743 21.808 8.315 1.00 . A A . 2 SER CB 1 1
18 11758 1 1 2 SER H H -19.919 19.643 6.094 1.00 . A A . 2 SER H 1 1
18 11759 1 1 2 SER HA H -18.463 22.039 6.615 1.00 . A A . 2 SER HA 1 1
18 11760 1 1 2 SER HB2 H -19.042 22.151 9.061 1.00 . A A . 2 SER HB2 1 1
18 11761 1 1 2 SER HB3 H -20.350 22.637 7.983 1.00 . A A . 2 SER HB3 1 1
18 11762 1 1 2 SER HG H -21.503 21.099 8.805 1.00 . A A . 2 SER HG 1 1
18 11763 1 1 2 SER N N -19.896 20.620 6.175 1.00 . A A . 2 SER N 1 1
18 11764 1 1 2 SER O O -18.283 19.222 8.239 1.00 . A A . 2 SER O 1 1
18 11765 1 1 2 SER OG O -20.586 20.829 8.897 1.00 . A A . 2 SER OG 1 1
18 11766 1 1 3 SER C C -14.480 20.385 8.416 1.00 . A A . 3 SER C 1 1
18 11767 1 1 3 SER CA C -15.588 19.605 7.714 1.00 . A A . 3 SER CA 1 1
18 11768 1 1 3 SER CB C -15.020 18.874 6.496 1.00 . A A . 3 SER CB 1 1
18 11769 1 1 3 SER H H -16.464 21.306 6.807 1.00 . A A . 3 SER H 1 1
18 11770 1 1 3 SER HA H -15.993 18.879 8.403 1.00 . A A . 3 SER HA 1 1
18 11771 1 1 3 SER HB2 H -15.796 18.275 6.045 1.00 . A A . 3 SER HB2 1 1
18 11772 1 1 3 SER HB3 H -14.663 19.599 5.779 1.00 . A A . 3 SER HB3 1 1
18 11773 1 1 3 SER HG H -13.536 18.361 7.667 1.00 . A A . 3 SER HG 1 1
18 11774 1 1 3 SER N N -16.673 20.492 7.311 1.00 . A A . 3 SER N 1 1
18 11775 1 1 3 SER O O -13.646 21.016 7.769 1.00 . A A . 3 SER O 1 1
18 11776 1 1 3 SER OG O -13.944 18.028 6.864 1.00 . A A . 3 SER OG 1 1
18 11777 1 1 4 GLY C C -12.517 20.099 11.219 1.00 . A A . 4 GLY C 1 1
18 11778 1 1 4 GLY CA C -13.472 21.041 10.513 1.00 . A A . 4 GLY CA 1 1
18 11779 1 1 4 GLY H H -15.171 19.816 10.206 1.00 . A A . 4 GLY H 1 1
18 11780 1 1 4 GLY HA2 H -12.907 21.677 9.848 1.00 . A A . 4 GLY HA2 1 1
18 11781 1 1 4 GLY HA3 H -13.964 21.657 11.251 1.00 . A A . 4 GLY HA3 1 1
18 11782 1 1 4 GLY N N -14.480 20.336 9.744 1.00 . A A . 4 GLY N 1 1
18 11783 1 1 4 GLY O O -12.393 20.133 12.444 1.00 . A A . 4 GLY O 1 1
18 11784 1 1 5 SER C C -9.480 18.577 10.518 1.00 . A A . 5 SER C 1 1
18 11785 1 1 5 SER CA C -10.898 18.294 11.007 1.00 . A A . 5 SER CA 1 1
18 11786 1 1 5 SER CB C -11.304 16.868 10.630 1.00 . A A . 5 SER CB 1 1
18 11787 1 1 5 SER H H -11.984 19.275 9.478 1.00 . A A . 5 SER H 1 1
18 11788 1 1 5 SER HA H -10.921 18.394 12.083 1.00 . A A . 5 SER HA 1 1
18 11789 1 1 5 SER HB2 H -12.245 16.628 11.101 1.00 . A A . 5 SER HB2 1 1
18 11790 1 1 5 SER HB3 H -11.410 16.799 9.558 1.00 . A A . 5 SER HB3 1 1
18 11791 1 1 5 SER HG H -10.340 15.170 10.471 1.00 . A A . 5 SER HG 1 1
18 11792 1 1 5 SER N N -11.841 19.254 10.447 1.00 . A A . 5 SER N 1 1
18 11793 1 1 5 SER O O -9.284 19.151 9.447 1.00 . A A . 5 SER O 1 1
18 11794 1 1 5 SER OG O -10.328 15.932 11.055 1.00 . A A . 5 SER OG 1 1
18 11795 1 1 6 SER C C -6.522 17.166 10.248 1.00 . A A . 6 SER C 1 1
18 11796 1 1 6 SER CA C -7.095 18.385 10.964 1.00 . A A . 6 SER CA 1 1
18 11797 1 1 6 SER CB C -6.275 18.685 12.220 1.00 . A A . 6 SER CB 1 1
18 11798 1 1 6 SER H H -8.715 17.721 12.155 1.00 . A A . 6 SER H 1 1
18 11799 1 1 6 SER HA H -7.044 19.235 10.299 1.00 . A A . 6 SER HA 1 1
18 11800 1 1 6 SER HB2 H -6.459 17.921 12.959 1.00 . A A . 6 SER HB2 1 1
18 11801 1 1 6 SER HB3 H -5.224 18.695 11.966 1.00 . A A . 6 SER HB3 1 1
18 11802 1 1 6 SER HG H -6.162 20.640 12.293 1.00 . A A . 6 SER HG 1 1
18 11803 1 1 6 SER N N -8.495 18.172 11.313 1.00 . A A . 6 SER N 1 1
18 11804 1 1 6 SER O O -5.991 17.274 9.143 1.00 . A A . 6 SER O 1 1
18 11805 1 1 6 SER OG O -6.624 19.945 12.768 1.00 . A A . 6 SER OG 1 1
18 11806 1 1 7 GLY C C -7.202 13.737 10.103 1.00 . A A . 7 GLY C 1 1
18 11807 1 1 7 GLY CA C -6.121 14.782 10.297 1.00 . A A . 7 GLY CA 1 1
18 11808 1 1 7 GLY H H -7.064 15.980 11.766 1.00 . A A . 7 GLY H 1 1
18 11809 1 1 7 GLY HA2 H -5.683 15.014 9.338 1.00 . A A . 7 GLY HA2 1 1
18 11810 1 1 7 GLY HA3 H -5.356 14.377 10.943 1.00 . A A . 7 GLY HA3 1 1
18 11811 1 1 7 GLY N N -6.633 16.006 10.887 1.00 . A A . 7 GLY N 1 1
18 11812 1 1 7 GLY O O -7.838 13.306 11.064 1.00 . A A . 7 GLY O 1 1
18 11813 1 1 8 ASN C C -7.937 10.927 8.906 1.00 . A A . 8 ASN C 1 1
18 11814 1 1 8 ASN CA C -8.422 12.327 8.540 1.00 . A A . 8 ASN CA 1 1
18 11815 1 1 8 ASN CB C -8.777 12.383 7.053 1.00 . A A . 8 ASN CB 1 1
18 11816 1 1 8 ASN CG C -7.841 11.545 6.203 1.00 . A A . 8 ASN CG 1 1
18 11817 1 1 8 ASN H H -6.871 13.707 8.132 1.00 . A A . 8 ASN H 1 1
18 11818 1 1 8 ASN HA H -9.304 12.553 9.120 1.00 . A A . 8 ASN HA 1 1
18 11819 1 1 8 ASN HB2 H -9.783 12.015 6.914 1.00 . A A . 8 ASN HB2 1 1
18 11820 1 1 8 ASN HB3 H -8.723 13.406 6.714 1.00 . A A . 8 ASN HB3 1 1
18 11821 1 1 8 ASN HD21 H -6.457 12.971 6.278 1.00 . A A . 8 ASN HD21 1 1
18 11822 1 1 8 ASN HD22 H -6.033 11.559 5.376 1.00 . A A . 8 ASN HD22 1 1
18 11823 1 1 8 ASN N N -7.410 13.327 8.856 1.00 . A A . 8 ASN N 1 1
18 11824 1 1 8 ASN ND2 N -6.657 12.078 5.925 1.00 . A A . 8 ASN ND2 1 1
18 11825 1 1 8 ASN O O -6.757 10.601 8.784 1.00 . A A . 8 ASN O 1 1
18 11826 1 1 8 ASN OD1 O -8.178 10.431 5.801 1.00 . A A . 8 ASN OD1 1 1
18 11827 1 1 9 PRO C C -8.210 7.822 8.560 1.00 . A A . 9 PRO C 1 1
18 11828 1 1 9 PRO CA C -8.562 8.700 9.756 1.00 . A A . 9 PRO CA 1 1
18 11829 1 1 9 PRO CB C -9.860 8.219 10.410 1.00 . A A . 9 PRO CB 1 1
18 11830 1 1 9 PRO CD C -10.298 10.400 9.534 1.00 . A A . 9 PRO CD 1 1
18 11831 1 1 9 PRO CG C -10.927 9.060 9.798 1.00 . A A . 9 PRO CG 1 1
18 11832 1 1 9 PRO HA H -7.759 8.662 10.477 1.00 . A A . 9 PRO HA 1 1
18 11833 1 1 9 PRO HB2 H -10.008 7.171 10.191 1.00 . A A . 9 PRO HB2 1 1
18 11834 1 1 9 PRO HB3 H -9.806 8.366 11.478 1.00 . A A . 9 PRO HB3 1 1
18 11835 1 1 9 PRO HD2 H -10.704 10.837 8.634 1.00 . A A . 9 PRO HD2 1 1
18 11836 1 1 9 PRO HD3 H -10.445 11.059 10.377 1.00 . A A . 9 PRO HD3 1 1
18 11837 1 1 9 PRO HG2 H -11.262 8.615 8.874 1.00 . A A . 9 PRO HG2 1 1
18 11838 1 1 9 PRO HG3 H -11.752 9.163 10.487 1.00 . A A . 9 PRO HG3 1 1
18 11839 1 1 9 PRO N N -8.870 10.078 9.364 1.00 . A A . 9 PRO N 1 1
18 11840 1 1 9 PRO O O -8.907 7.832 7.544 1.00 . A A . 9 PRO O 1 1
18 11841 1 1 10 HIS C C -7.604 4.966 7.497 1.00 . A A . 10 HIS C 1 1
18 11842 1 1 10 HIS CA C -6.685 6.178 7.616 1.00 . A A . 10 HIS CA 1 1
18 11843 1 1 10 HIS CB C -5.247 5.719 7.866 1.00 . A A . 10 HIS CB 1 1
18 11844 1 1 10 HIS CD2 C -3.825 7.879 7.670 1.00 . A A . 10 HIS CD2 1 1
18 11845 1 1 10 HIS CE1 C -3.091 7.967 9.735 1.00 . A A . 10 HIS CE1 1 1
18 11846 1 1 10 HIS CG C -4.341 6.816 8.332 1.00 . A A . 10 HIS CG 1 1
18 11847 1 1 10 HIS H H -6.614 7.099 9.521 1.00 . A A . 10 HIS H 1 1
18 11848 1 1 10 HIS HA H -6.719 6.732 6.691 1.00 . A A . 10 HIS HA 1 1
18 11849 1 1 10 HIS HB2 H -5.249 4.948 8.622 1.00 . A A . 10 HIS HB2 1 1
18 11850 1 1 10 HIS HB3 H -4.840 5.317 6.950 1.00 . A A . 10 HIS HB3 1 1
18 11851 1 1 10 HIS HD2 H -3.990 8.131 6.632 1.00 . A A . 10 HIS HD2 1 1
18 11852 1 1 10 HIS HE1 H -2.578 8.286 10.631 1.00 . A A . 10 HIS HE1 1 1
18 11853 1 1 10 HIS HE2 H -2.622 9.442 8.393 1.00 . A A . 10 HIS HE2 1 1
18 11854 1 1 10 HIS N N -7.127 7.063 8.687 1.00 . A A . 10 HIS N 1 1
18 11855 1 1 10 HIS ND1 N -3.861 6.900 9.622 1.00 . A A . 10 HIS ND1 1 1
18 11856 1 1 10 HIS NE2 N -3.052 8.578 8.565 1.00 . A A . 10 HIS NE2 1 1
18 11857 1 1 10 HIS O O -7.923 4.315 8.493 1.00 . A A . 10 HIS O 1 1
18 11858 1 1 11 LEU C C -8.809 3.074 4.574 1.00 . A A . 11 LEU C 1 1
18 11859 1 1 11 LEU CA C -8.912 3.535 6.024 1.00 . A A . 11 LEU CA 1 1
18 11860 1 1 11 LEU CB C -10.359 3.911 6.349 1.00 . A A . 11 LEU CB 1 1
18 11861 1 1 11 LEU CD1 C -12.700 3.018 6.323 1.00 . A A . 11 LEU CD1 1 1
18 11862 1 1 11 LEU CD2 C -11.735 4.048 4.259 1.00 . A A . 11 LEU CD2 1 1
18 11863 1 1 11 LEU CG C -11.435 3.229 5.506 1.00 . A A . 11 LEU CG 1 1
18 11864 1 1 11 LEU H H -7.740 5.225 5.519 1.00 . A A . 11 LEU H 1 1
18 11865 1 1 11 LEU HA H -8.604 2.728 6.670 1.00 . A A . 11 LEU HA 1 1
18 11866 1 1 11 LEU HB2 H -10.540 3.660 7.384 1.00 . A A . 11 LEU HB2 1 1
18 11867 1 1 11 LEU HB3 H -10.460 4.979 6.218 1.00 . A A . 11 LEU HB3 1 1
18 11868 1 1 11 LEU HD11 H -13.112 2.044 6.105 1.00 . A A . 11 LEU HD11 1 1
18 11869 1 1 11 LEU HD12 H -13.424 3.779 6.070 1.00 . A A . 11 LEU HD12 1 1
18 11870 1 1 11 LEU HD13 H -12.464 3.082 7.375 1.00 . A A . 11 LEU HD13 1 1
18 11871 1 1 11 LEU HD21 H -12.670 3.722 3.829 1.00 . A A . 11 LEU HD21 1 1
18 11872 1 1 11 LEU HD22 H -10.941 3.911 3.539 1.00 . A A . 11 LEU HD22 1 1
18 11873 1 1 11 LEU HD23 H -11.805 5.094 4.523 1.00 . A A . 11 LEU HD23 1 1
18 11874 1 1 11 LEU HG H -11.076 2.259 5.191 1.00 . A A . 11 LEU HG 1 1
18 11875 1 1 11 LEU N N -8.028 4.669 6.273 1.00 . A A . 11 LEU N 1 1
18 11876 1 1 11 LEU O O -8.747 3.889 3.654 1.00 . A A . 11 LEU O 1 1
18 11877 1 1 12 LEU C C -7.580 1.846 2.242 1.00 . A A . 12 LEU C 1 1
18 11878 1 1 12 LEU CA C -8.701 1.187 3.039 1.00 . A A . 12 LEU CA 1 1
18 11879 1 1 12 LEU CB C -10.031 1.349 2.300 1.00 . A A . 12 LEU CB 1 1
18 11880 1 1 12 LEU CD1 C -12.519 1.085 2.439 1.00 . A A . 12 LEU CD1 1 1
18 11881 1 1 12 LEU CD2 C -11.064 -0.930 2.155 1.00 . A A . 12 LEU CD2 1 1
18 11882 1 1 12 LEU CG C -11.176 0.455 2.775 1.00 . A A . 12 LEU CG 1 1
18 11883 1 1 12 LEU H H -8.847 1.159 5.150 1.00 . A A . 12 LEU H 1 1
18 11884 1 1 12 LEU HA H -8.482 0.135 3.143 1.00 . A A . 12 LEU HA 1 1
18 11885 1 1 12 LEU HB2 H -10.346 2.376 2.409 1.00 . A A . 12 LEU HB2 1 1
18 11886 1 1 12 LEU HB3 H -9.855 1.137 1.255 1.00 . A A . 12 LEU HB3 1 1
18 11887 1 1 12 LEU HD11 H -12.468 1.545 1.465 1.00 . A A . 12 LEU HD11 1 1
18 11888 1 1 12 LEU HD12 H -12.760 1.833 3.180 1.00 . A A . 12 LEU HD12 1 1
18 11889 1 1 12 LEU HD13 H -13.283 0.321 2.438 1.00 . A A . 12 LEU HD13 1 1
18 11890 1 1 12 LEU HD21 H -11.865 -1.072 1.445 1.00 . A A . 12 LEU HD21 1 1
18 11891 1 1 12 LEU HD22 H -11.132 -1.678 2.930 1.00 . A A . 12 LEU HD22 1 1
18 11892 1 1 12 LEU HD23 H -10.113 -1.021 1.649 1.00 . A A . 12 LEU HD23 1 1
18 11893 1 1 12 LEU HG H -11.118 0.347 3.849 1.00 . A A . 12 LEU HG 1 1
18 11894 1 1 12 LEU N N -8.794 1.760 4.377 1.00 . A A . 12 LEU N 1 1
18 11895 1 1 12 LEU O O -7.747 2.169 1.066 1.00 . A A . 12 LEU O 1 1
18 11896 1 1 13 VAL C C -4.202 1.626 1.947 1.00 . A A . 13 VAL C 1 1
18 11897 1 1 13 VAL CA C -5.285 2.658 2.241 1.00 . A A . 13 VAL CA 1 1
18 11898 1 1 13 VAL CB C -4.686 3.781 3.109 1.00 . A A . 13 VAL CB 1 1
18 11899 1 1 13 VAL CG1 C -5.577 5.013 3.075 1.00 . A A . 13 VAL CG1 1 1
18 11900 1 1 13 VAL CG2 C -4.482 3.300 4.537 1.00 . A A . 13 VAL CG2 1 1
18 11901 1 1 13 VAL H H -6.363 1.763 3.826 1.00 . A A . 13 VAL H 1 1
18 11902 1 1 13 VAL HA H -5.619 3.091 1.309 1.00 . A A . 13 VAL HA 1 1
18 11903 1 1 13 VAL HB H -3.723 4.049 2.700 1.00 . A A . 13 VAL HB 1 1
18 11904 1 1 13 VAL HG11 H -4.963 5.902 3.075 1.00 . A A . 13 VAL HG11 1 1
18 11905 1 1 13 VAL HG12 H -6.185 4.995 2.183 1.00 . A A . 13 VAL HG12 1 1
18 11906 1 1 13 VAL HG13 H -6.216 5.020 3.947 1.00 . A A . 13 VAL HG13 1 1
18 11907 1 1 13 VAL HG21 H -4.450 2.220 4.552 1.00 . A A . 13 VAL HG21 1 1
18 11908 1 1 13 VAL HG22 H -3.553 3.693 4.919 1.00 . A A . 13 VAL HG22 1 1
18 11909 1 1 13 VAL HG23 H -5.300 3.643 5.153 1.00 . A A . 13 VAL HG23 1 1
18 11910 1 1 13 VAL N N -6.436 2.041 2.890 1.00 . A A . 13 VAL N 1 1
18 11911 1 1 13 VAL O O -3.904 0.767 2.777 1.00 . A A . 13 VAL O 1 1
18 11912 1 1 14 LYS C C -1.358 1.549 -0.201 1.00 . A A . 14 LYS C 1 1
18 11913 1 1 14 LYS CA C -2.560 0.794 0.353 1.00 . A A . 14 LYS CA 1 1
18 11914 1 1 14 LYS CB C -3.089 -0.186 -0.696 1.00 . A A . 14 LYS CB 1 1
18 11915 1 1 14 LYS CD C -5.217 -1.300 -1.432 1.00 . A A . 14 LYS CD 1 1
18 11916 1 1 14 LYS CE C -6.234 -0.204 -1.716 1.00 . A A . 14 LYS CE 1 1
18 11917 1 1 14 LYS CG C -4.329 -0.943 -0.252 1.00 . A A . 14 LYS CG 1 1
18 11918 1 1 14 LYS H H -3.893 2.424 0.140 1.00 . A A . 14 LYS H 1 1
18 11919 1 1 14 LYS HA H -2.251 0.239 1.226 1.00 . A A . 14 LYS HA 1 1
18 11920 1 1 14 LYS HB2 H -3.331 0.363 -1.594 1.00 . A A . 14 LYS HB2 1 1
18 11921 1 1 14 LYS HB3 H -2.315 -0.906 -0.922 1.00 . A A . 14 LYS HB3 1 1
18 11922 1 1 14 LYS HD2 H -4.600 -1.438 -2.308 1.00 . A A . 14 LYS HD2 1 1
18 11923 1 1 14 LYS HD3 H -5.742 -2.219 -1.211 1.00 . A A . 14 LYS HD3 1 1
18 11924 1 1 14 LYS HE2 H -7.124 -0.399 -1.136 1.00 . A A . 14 LYS HE2 1 1
18 11925 1 1 14 LYS HE3 H -5.812 0.745 -1.419 1.00 . A A . 14 LYS HE3 1 1
18 11926 1 1 14 LYS HG2 H -4.026 -1.852 0.244 1.00 . A A . 14 LYS HG2 1 1
18 11927 1 1 14 LYS HG3 H -4.889 -0.325 0.435 1.00 . A A . 14 LYS HG3 1 1
18 11928 1 1 14 LYS HZ1 H -6.550 -1.095 -3.579 1.00 . A A . 14 LYS HZ1 1 1
18 11929 1 1 14 LYS HZ2 H -5.941 0.481 -3.666 1.00 . A A . 14 LYS HZ2 1 1
18 11930 1 1 14 LYS HZ3 H -7.564 0.222 -3.269 1.00 . A A . 14 LYS HZ3 1 1
18 11931 1 1 14 LYS N N -3.613 1.717 0.759 1.00 . A A . 14 LYS N 1 1
18 11932 1 1 14 LYS NZ N -6.598 -0.145 -3.159 1.00 . A A . 14 LYS NZ 1 1
18 11933 1 1 14 LYS O O -0.318 1.647 0.451 1.00 . A A . 14 LYS O 1 1
18 11934 1 1 15 TYR C C -0.901 3.436 -3.370 1.00 . A A . 15 TYR C 1 1
18 11935 1 1 15 TYR CA C -0.430 2.829 -2.052 1.00 . A A . 15 TYR CA 1 1
18 11936 1 1 15 TYR CB C 0.774 1.919 -2.299 1.00 . A A . 15 TYR CB 1 1
18 11937 1 1 15 TYR CD1 C -0.349 0.292 -3.870 1.00 . A A . 15 TYR CD1 1 1
18 11938 1 1 15 TYR CD2 C 1.689 1.312 -4.572 1.00 . A A . 15 TYR CD2 1 1
18 11939 1 1 15 TYR CE1 C -0.417 -0.404 -5.062 1.00 . A A . 15 TYR CE1 1 1
18 11940 1 1 15 TYR CE2 C 1.627 0.622 -5.768 1.00 . A A . 15 TYR CE2 1 1
18 11941 1 1 15 TYR CG C 0.704 1.160 -3.604 1.00 . A A . 15 TYR CG 1 1
18 11942 1 1 15 TYR CZ C 0.573 -0.236 -6.008 1.00 . A A . 15 TYR CZ 1 1
18 11943 1 1 15 TYR H H -2.356 1.970 -1.880 1.00 . A A . 15 TYR H 1 1
18 11944 1 1 15 TYR HA H -0.136 3.627 -1.387 1.00 . A A . 15 TYR HA 1 1
18 11945 1 1 15 TYR HB2 H 1.672 2.517 -2.311 1.00 . A A . 15 TYR HB2 1 1
18 11946 1 1 15 TYR HB3 H 0.841 1.196 -1.498 1.00 . A A . 15 TYR HB3 1 1
18 11947 1 1 15 TYR HD1 H -1.123 0.164 -3.127 1.00 . A A . 15 TYR HD1 1 1
18 11948 1 1 15 TYR HD2 H 2.512 1.984 -4.382 1.00 . A A . 15 TYR HD2 1 1
18 11949 1 1 15 TYR HE1 H -1.242 -1.074 -5.249 1.00 . A A . 15 TYR HE1 1 1
18 11950 1 1 15 TYR HE2 H 2.402 0.752 -6.509 1.00 . A A . 15 TYR HE2 1 1
18 11951 1 1 15 TYR HH H 0.856 -1.811 -7.071 1.00 . A A . 15 TYR HH 1 1
18 11952 1 1 15 TYR N N -1.504 2.082 -1.410 1.00 . A A . 15 TYR N 1 1
18 11953 1 1 15 TYR O O -2.028 3.200 -3.808 1.00 . A A . 15 TYR O 1 1
18 11954 1 1 15 TYR OH O 0.508 -0.925 -7.195 1.00 . A A . 15 TYR OH 1 1
18 11955 1 1 16 HIS C C 0.735 4.595 -6.304 1.00 . A A . 16 HIS C 1 1
18 11956 1 1 16 HIS CA C -0.354 4.859 -5.269 1.00 . A A . 16 HIS CA 1 1
18 11957 1 1 16 HIS CB C -0.534 6.364 -5.072 1.00 . A A . 16 HIS CB 1 1
18 11958 1 1 16 HIS CD2 C -2.379 7.060 -3.388 1.00 . A A . 16 HIS CD2 1 1
18 11959 1 1 16 HIS CE1 C -4.057 7.203 -4.792 1.00 . A A . 16 HIS CE1 1 1
18 11960 1 1 16 HIS CG C -1.908 6.749 -4.618 1.00 . A A . 16 HIS CG 1 1
18 11961 1 1 16 HIS H H 0.853 4.367 -3.600 1.00 . A A . 16 HIS H 1 1
18 11962 1 1 16 HIS HA H -1.282 4.437 -5.625 1.00 . A A . 16 HIS HA 1 1
18 11963 1 1 16 HIS HB2 H 0.169 6.710 -4.330 1.00 . A A . 16 HIS HB2 1 1
18 11964 1 1 16 HIS HB3 H -0.339 6.869 -6.008 1.00 . A A . 16 HIS HB3 1 1
18 11965 1 1 16 HIS HD2 H -1.809 7.085 -2.469 1.00 . A A . 16 HIS HD2 1 1
18 11966 1 1 16 HIS HE1 H -5.044 7.357 -5.200 1.00 . A A . 16 HIS HE1 1 1
18 11967 1 1 16 HIS HE2 H -4.303 7.678 -2.815 1.00 . A A . 16 HIS HE2 1 1
18 11968 1 1 16 HIS N N -0.029 4.218 -3.999 1.00 . A A . 16 HIS N 1 1
18 11969 1 1 16 HIS ND1 N -2.984 6.847 -5.475 1.00 . A A . 16 HIS ND1 1 1
18 11970 1 1 16 HIS NE2 N -3.717 7.338 -3.522 1.00 . A A . 16 HIS NE2 1 1
18 11971 1 1 16 HIS O O 1.880 5.014 -6.136 1.00 . A A . 16 HIS O 1 1
18 11972 1 1 17 SER C C 1.449 4.733 -9.419 1.00 . A A . 17 SER C 1 1
18 11973 1 1 17 SER CA C 1.317 3.573 -8.436 1.00 . A A . 17 SER CA 1 1
18 11974 1 1 17 SER CB C 0.873 2.310 -9.176 1.00 . A A . 17 SER CB 1 1
18 11975 1 1 17 SER H H -0.559 3.591 -7.452 1.00 . A A . 17 SER H 1 1
18 11976 1 1 17 SER HA H 2.277 3.393 -7.979 1.00 . A A . 17 SER HA 1 1
18 11977 1 1 17 SER HB2 H 0.367 1.652 -8.488 1.00 . A A . 17 SER HB2 1 1
18 11978 1 1 17 SER HB3 H 0.199 2.582 -9.976 1.00 . A A . 17 SER HB3 1 1
18 11979 1 1 17 SER HG H 2.259 2.063 -10.538 1.00 . A A . 17 SER HG 1 1
18 11980 1 1 17 SER N N 0.369 3.897 -7.375 1.00 . A A . 17 SER N 1 1
18 11981 1 1 17 SER O O 1.491 4.531 -10.632 1.00 . A A . 17 SER O 1 1
18 11982 1 1 17 SER OG O 1.984 1.626 -9.729 1.00 . A A . 17 SER OG 1 1
18 11983 1 1 18 GLY C C 2.125 8.337 -8.961 1.00 . A A . 18 GLY C 1 1
18 11984 1 1 18 GLY CA C 1.638 7.124 -9.728 1.00 . A A . 18 GLY CA 1 1
18 11985 1 1 18 GLY H H 1.472 6.049 -7.910 1.00 . A A . 18 GLY H 1 1
18 11986 1 1 18 GLY HA2 H 2.335 6.909 -10.523 1.00 . A A . 18 GLY HA2 1 1
18 11987 1 1 18 GLY HA3 H 0.673 7.348 -10.159 1.00 . A A . 18 GLY HA3 1 1
18 11988 1 1 18 GLY N N 1.511 5.949 -8.884 1.00 . A A . 18 GLY N 1 1
18 11989 1 1 18 GLY O O 2.219 8.309 -7.734 1.00 . A A . 18 GLY O 1 1
18 11990 1 1 19 PHE C C 1.777 11.624 -8.857 1.00 . A A . 19 PHE C 1 1
18 11991 1 1 19 PHE CA C 2.920 10.635 -9.067 1.00 . A A . 19 PHE CA 1 1
18 11992 1 1 19 PHE CB C 4.009 11.273 -9.932 1.00 . A A . 19 PHE CB 1 1
18 11993 1 1 19 PHE CD1 C 6.082 10.333 -8.875 1.00 . A A . 19 PHE CD1 1 1
18 11994 1 1 19 PHE CD2 C 5.656 9.842 -11.170 1.00 . A A . 19 PHE CD2 1 1
18 11995 1 1 19 PHE CE1 C 7.247 9.591 -8.931 1.00 . A A . 19 PHE CE1 1 1
18 11996 1 1 19 PHE CE2 C 6.820 9.099 -11.231 1.00 . A A . 19 PHE CE2 1 1
18 11997 1 1 19 PHE CG C 5.274 10.467 -9.994 1.00 . A A . 19 PHE CG 1 1
18 11998 1 1 19 PHE CZ C 7.616 8.973 -10.109 1.00 . A A . 19 PHE CZ 1 1
18 11999 1 1 19 PHE H H 2.340 9.368 -10.662 1.00 . A A . 19 PHE H 1 1
18 12000 1 1 19 PHE HA H 3.338 10.379 -8.106 1.00 . A A . 19 PHE HA 1 1
18 12001 1 1 19 PHE HB2 H 3.638 11.386 -10.939 1.00 . A A . 19 PHE HB2 1 1
18 12002 1 1 19 PHE HB3 H 4.253 12.246 -9.531 1.00 . A A . 19 PHE HB3 1 1
18 12003 1 1 19 PHE HD1 H 5.794 10.815 -7.953 1.00 . A A . 19 PHE HD1 1 1
18 12004 1 1 19 PHE HD2 H 5.034 9.940 -12.049 1.00 . A A . 19 PHE HD2 1 1
18 12005 1 1 19 PHE HE1 H 7.867 9.494 -8.052 1.00 . A A . 19 PHE HE1 1 1
18 12006 1 1 19 PHE HE2 H 7.106 8.616 -12.154 1.00 . A A . 19 PHE HE2 1 1
18 12007 1 1 19 PHE HZ H 8.526 8.394 -10.154 1.00 . A A . 19 PHE HZ 1 1
18 12008 1 1 19 PHE N N 2.436 9.407 -9.686 1.00 . A A . 19 PHE N 1 1
18 12009 1 1 19 PHE O O 0.685 11.452 -9.399 1.00 . A A . 19 PHE O 1 1
18 12010 1 1 20 PHE C C 1.385 14.998 -8.461 1.00 . A A . 20 PHE C 1 1
18 12011 1 1 20 PHE CA C 1.030 13.677 -7.784 1.00 . A A . 20 PHE CA 1 1
18 12012 1 1 20 PHE CB C 0.895 13.885 -6.275 1.00 . A A . 20 PHE CB 1 1
18 12013 1 1 20 PHE CD1 C -1.539 14.216 -5.766 1.00 . A A . 20 PHE CD1 1 1
18 12014 1 1 20 PHE CD2 C -0.091 16.107 -5.654 1.00 . A A . 20 PHE CD2 1 1
18 12015 1 1 20 PHE CE1 C -2.612 15.013 -5.412 1.00 . A A . 20 PHE CE1 1 1
18 12016 1 1 20 PHE CE2 C -1.161 16.908 -5.299 1.00 . A A . 20 PHE CE2 1 1
18 12017 1 1 20 PHE CG C -0.268 14.753 -5.890 1.00 . A A . 20 PHE CG 1 1
18 12018 1 1 20 PHE CZ C -2.423 16.361 -5.180 1.00 . A A . 20 PHE CZ 1 1
18 12019 1 1 20 PHE H H 2.926 12.744 -7.664 1.00 . A A . 20 PHE H 1 1
18 12020 1 1 20 PHE HA H 0.087 13.327 -8.176 1.00 . A A . 20 PHE HA 1 1
18 12021 1 1 20 PHE HB2 H 0.765 12.926 -5.796 1.00 . A A . 20 PHE HB2 1 1
18 12022 1 1 20 PHE HB3 H 1.795 14.349 -5.900 1.00 . A A . 20 PHE HB3 1 1
18 12023 1 1 20 PHE HD1 H -1.689 13.162 -5.948 1.00 . A A . 20 PHE HD1 1 1
18 12024 1 1 20 PHE HD2 H 0.895 16.537 -5.748 1.00 . A A . 20 PHE HD2 1 1
18 12025 1 1 20 PHE HE1 H -3.598 14.581 -5.319 1.00 . A A . 20 PHE HE1 1 1
18 12026 1 1 20 PHE HE2 H -1.010 17.962 -5.118 1.00 . A A . 20 PHE HE2 1 1
18 12027 1 1 20 PHE HZ H -3.259 16.985 -4.902 1.00 . A A . 20 PHE HZ 1 1
18 12028 1 1 20 PHE N N 2.036 12.660 -8.068 1.00 . A A . 20 PHE N 1 1
18 12029 1 1 20 PHE O O 2.306 15.697 -8.038 1.00 . A A . 20 PHE O 1 1
18 12030 1 1 21 VAL C C -0.425 17.299 -10.532 1.00 . A A . 21 VAL C 1 1
18 12031 1 1 21 VAL CA C 0.884 16.568 -10.252 1.00 . A A . 21 VAL CA 1 1
18 12032 1 1 21 VAL CB C 1.605 16.299 -11.585 1.00 . A A . 21 VAL CB 1 1
18 12033 1 1 21 VAL CG1 C 1.930 17.607 -12.291 1.00 . A A . 21 VAL CG1 1 1
18 12034 1 1 21 VAL CG2 C 2.867 15.481 -11.352 1.00 . A A . 21 VAL CG2 1 1
18 12035 1 1 21 VAL H H -0.072 14.734 -9.805 1.00 . A A . 21 VAL H 1 1
18 12036 1 1 21 VAL HA H 1.515 17.202 -9.646 1.00 . A A . 21 VAL HA 1 1
18 12037 1 1 21 VAL HB H 0.944 15.728 -12.220 1.00 . A A . 21 VAL HB 1 1
18 12038 1 1 21 VAL HG11 H 1.475 18.427 -11.755 1.00 . A A . 21 VAL HG11 1 1
18 12039 1 1 21 VAL HG12 H 3.001 17.743 -12.320 1.00 . A A . 21 VAL HG12 1 1
18 12040 1 1 21 VAL HG13 H 1.544 17.577 -13.299 1.00 . A A . 21 VAL HG13 1 1
18 12041 1 1 21 VAL HG21 H 3.444 15.441 -12.264 1.00 . A A . 21 VAL HG21 1 1
18 12042 1 1 21 VAL HG22 H 3.455 15.943 -10.573 1.00 . A A . 21 VAL HG22 1 1
18 12043 1 1 21 VAL HG23 H 2.596 14.478 -11.054 1.00 . A A . 21 VAL HG23 1 1
18 12044 1 1 21 VAL N N 0.648 15.332 -9.516 1.00 . A A . 21 VAL N 1 1
18 12045 1 1 21 VAL O O -1.453 16.674 -10.792 1.00 . A A . 21 VAL O 1 1
18 12046 1 1 22 ASP C C -2.655 19.141 -9.710 1.00 . A A . 22 ASP C 1 1
18 12047 1 1 22 ASP CA C -1.561 19.441 -10.730 1.00 . A A . 22 ASP CA 1 1
18 12048 1 1 22 ASP CB C -2.084 19.199 -12.146 1.00 . A A . 22 ASP CB 1 1
18 12049 1 1 22 ASP CG C -1.288 19.949 -13.195 1.00 . A A . 22 ASP CG 1 1
18 12050 1 1 22 ASP H H 0.471 19.066 -10.267 1.00 . A A . 22 ASP H 1 1
18 12051 1 1 22 ASP HA H -1.274 20.479 -10.635 1.00 . A A . 22 ASP HA 1 1
18 12052 1 1 22 ASP HB2 H -2.028 18.142 -12.366 1.00 . A A . 22 ASP HB2 1 1
18 12053 1 1 22 ASP HB3 H -3.114 19.520 -12.202 1.00 . A A . 22 ASP HB3 1 1
18 12054 1 1 22 ASP N N -0.379 18.626 -10.479 1.00 . A A . 22 ASP N 1 1
18 12055 1 1 22 ASP O O -3.831 19.043 -10.058 1.00 . A A . 22 ASP O 1 1
18 12056 1 1 22 ASP OD1 O -0.042 19.930 -13.120 1.00 . A A . 22 ASP OD1 1 1
18 12057 1 1 22 ASP OD2 O -1.911 20.558 -14.090 1.00 . A A . 22 ASP OD2 1 1
18 12058 1 1 23 GLY C C -4.040 17.465 -7.692 1.00 . A A . 23 GLY C 1 1
18 12059 1 1 23 GLY CA C -3.218 18.705 -7.400 1.00 . A A . 23 GLY CA 1 1
18 12060 1 1 23 GLY H H -1.307 19.083 -8.231 1.00 . A A . 23 GLY H 1 1
18 12061 1 1 23 GLY HA2 H -2.686 18.562 -6.471 1.00 . A A . 23 GLY HA2 1 1
18 12062 1 1 23 GLY HA3 H -3.885 19.547 -7.295 1.00 . A A . 23 GLY HA3 1 1
18 12063 1 1 23 GLY N N -2.259 18.994 -8.450 1.00 . A A . 23 GLY N 1 1
18 12064 1 1 23 GLY O O -5.249 17.444 -7.461 1.00 . A A . 23 GLY O 1 1
18 12065 1 1 24 LYS C C -3.053 14.099 -8.912 1.00 . A A . 24 LYS C 1 1
18 12066 1 1 24 LYS CA C -4.059 15.178 -8.525 1.00 . A A . 24 LYS CA 1 1
18 12067 1 1 24 LYS CB C -5.056 15.394 -9.666 1.00 . A A . 24 LYS CB 1 1
18 12068 1 1 24 LYS CD C -5.218 15.595 -12.165 1.00 . A A . 24 LYS CD 1 1
18 12069 1 1 24 LYS CE C -6.401 16.528 -12.373 1.00 . A A . 24 LYS CE 1 1
18 12070 1 1 24 LYS CG C -4.425 15.968 -10.923 1.00 . A A . 24 LYS CG 1 1
18 12071 1 1 24 LYS H H -2.419 16.505 -8.362 1.00 . A A . 24 LYS H 1 1
18 12072 1 1 24 LYS HA H -4.597 14.853 -7.646 1.00 . A A . 24 LYS HA 1 1
18 12073 1 1 24 LYS HB2 H -5.510 14.446 -9.917 1.00 . A A . 24 LYS HB2 1 1
18 12074 1 1 24 LYS HB3 H -5.825 16.075 -9.332 1.00 . A A . 24 LYS HB3 1 1
18 12075 1 1 24 LYS HD2 H -4.570 15.656 -13.027 1.00 . A A . 24 LYS HD2 1 1
18 12076 1 1 24 LYS HD3 H -5.582 14.583 -12.058 1.00 . A A . 24 LYS HD3 1 1
18 12077 1 1 24 LYS HE2 H -7.102 16.055 -13.043 1.00 . A A . 24 LYS HE2 1 1
18 12078 1 1 24 LYS HE3 H -6.877 16.703 -11.419 1.00 . A A . 24 LYS HE3 1 1
18 12079 1 1 24 LYS HG2 H -4.394 17.045 -10.840 1.00 . A A . 24 LYS HG2 1 1
18 12080 1 1 24 LYS HG3 H -3.420 15.583 -11.019 1.00 . A A . 24 LYS HG3 1 1
18 12081 1 1 24 LYS HZ1 H -6.093 17.819 -13.985 1.00 . A A . 24 LYS HZ1 1 1
18 12082 1 1 24 LYS HZ2 H -4.985 18.023 -12.723 1.00 . A A . 24 LYS HZ2 1 1
18 12083 1 1 24 LYS HZ3 H -6.567 18.602 -12.562 1.00 . A A . 24 LYS HZ3 1 1
18 12084 1 1 24 LYS N N -3.383 16.428 -8.201 1.00 . A A . 24 LYS N 1 1
18 12085 1 1 24 LYS NZ N -5.983 17.834 -12.952 1.00 . A A . 24 LYS NZ 1 1
18 12086 1 1 24 LYS O O -2.058 14.376 -9.581 1.00 . A A . 24 LYS O 1 1
18 12087 1 1 25 PHE C C -2.408 11.468 -10.290 1.00 . A A . 25 PHE C 1 1
18 12088 1 1 25 PHE CA C -2.437 11.747 -8.791 1.00 . A A . 25 PHE CA 1 1
18 12089 1 1 25 PHE CB C -2.891 10.496 -8.037 1.00 . A A . 25 PHE CB 1 1
18 12090 1 1 25 PHE CD1 C -1.293 10.413 -6.103 1.00 . A A . 25 PHE CD1 1 1
18 12091 1 1 25 PHE CD2 C -3.613 10.715 -5.644 1.00 . A A . 25 PHE CD2 1 1
18 12092 1 1 25 PHE CE1 C -1.015 10.455 -4.749 1.00 . A A . 25 PHE CE1 1 1
18 12093 1 1 25 PHE CE2 C -3.342 10.760 -4.290 1.00 . A A . 25 PHE CE2 1 1
18 12094 1 1 25 PHE CG C -2.592 10.542 -6.565 1.00 . A A . 25 PHE CG 1 1
18 12095 1 1 25 PHE CZ C -2.041 10.628 -3.842 1.00 . A A . 25 PHE CZ 1 1
18 12096 1 1 25 PHE H H -4.129 12.710 -7.957 1.00 . A A . 25 PHE H 1 1
18 12097 1 1 25 PHE HA H -1.443 12.013 -8.467 1.00 . A A . 25 PHE HA 1 1
18 12098 1 1 25 PHE HB2 H -3.957 10.378 -8.155 1.00 . A A . 25 PHE HB2 1 1
18 12099 1 1 25 PHE HB3 H -2.389 9.634 -8.450 1.00 . A A . 25 PHE HB3 1 1
18 12100 1 1 25 PHE HD1 H -0.489 10.277 -6.813 1.00 . A A . 25 PHE HD1 1 1
18 12101 1 1 25 PHE HD2 H -4.630 10.817 -5.991 1.00 . A A . 25 PHE HD2 1 1
18 12102 1 1 25 PHE HE1 H 0.002 10.351 -4.403 1.00 . A A . 25 PHE HE1 1 1
18 12103 1 1 25 PHE HE2 H -4.146 10.894 -3.581 1.00 . A A . 25 PHE HE2 1 1
18 12104 1 1 25 PHE HZ H -1.827 10.662 -2.784 1.00 . A A . 25 PHE HZ 1 1
18 12105 1 1 25 PHE N N -3.320 12.868 -8.488 1.00 . A A . 25 PHE N 1 1
18 12106 1 1 25 PHE O O -3.282 11.917 -11.035 1.00 . A A . 25 PHE O 1 1
18 12107 1 1 26 LEU C C -1.643 8.932 -12.392 1.00 . A A . 26 LEU C 1 1
18 12108 1 1 26 LEU CA C -1.253 10.385 -12.140 1.00 . A A . 26 LEU CA 1 1
18 12109 1 1 26 LEU CB C 0.186 10.627 -12.598 1.00 . A A . 26 LEU CB 1 1
18 12110 1 1 26 LEU CD1 C -0.075 12.327 -14.422 1.00 . A A . 26 LEU CD1 1 1
18 12111 1 1 26 LEU CD2 C 0.008 13.063 -12.032 1.00 . A A . 26 LEU CD2 1 1
18 12112 1 1 26 LEU CG C 0.516 12.050 -13.048 1.00 . A A . 26 LEU CG 1 1
18 12113 1 1 26 LEU H H -0.734 10.395 -10.088 1.00 . A A . 26 LEU H 1 1
18 12114 1 1 26 LEU HA H -1.914 11.025 -12.704 1.00 . A A . 26 LEU HA 1 1
18 12115 1 1 26 LEU HB2 H 0.840 10.380 -11.776 1.00 . A A . 26 LEU HB2 1 1
18 12116 1 1 26 LEU HB3 H 0.385 9.962 -13.426 1.00 . A A . 26 LEU HB3 1 1
18 12117 1 1 26 LEU HD11 H 0.475 11.775 -15.169 1.00 . A A . 26 LEU HD11 1 1
18 12118 1 1 26 LEU HD12 H -0.011 13.383 -14.635 1.00 . A A . 26 LEU HD12 1 1
18 12119 1 1 26 LEU HD13 H -1.111 12.019 -14.435 1.00 . A A . 26 LEU HD13 1 1
18 12120 1 1 26 LEU HD21 H -0.112 14.024 -12.510 1.00 . A A . 26 LEU HD21 1 1
18 12121 1 1 26 LEU HD22 H 0.719 13.149 -11.224 1.00 . A A . 26 LEU HD22 1 1
18 12122 1 1 26 LEU HD23 H -0.943 12.733 -11.641 1.00 . A A . 26 LEU HD23 1 1
18 12123 1 1 26 LEU HG H 1.590 12.157 -13.120 1.00 . A A . 26 LEU HG 1 1
18 12124 1 1 26 LEU N N -1.398 10.725 -10.728 1.00 . A A . 26 LEU N 1 1
18 12125 1 1 26 LEU O O -1.704 8.485 -13.539 1.00 . A A . 26 LEU O 1 1
18 12126 1 1 27 CYS C C -3.808 6.651 -11.466 1.00 . A A . 27 CYS C 1 1
18 12127 1 1 27 CYS CA C -2.290 6.797 -11.420 1.00 . A A . 27 CYS CA 1 1
18 12128 1 1 27 CYS CB C -1.726 6.003 -10.240 1.00 . A A . 27 CYS CB 1 1
18 12129 1 1 27 CYS H H -1.838 8.611 -10.428 1.00 . A A . 27 CYS H 1 1
18 12130 1 1 27 CYS HA H -1.875 6.406 -12.337 1.00 . A A . 27 CYS HA 1 1
18 12131 1 1 27 CYS HB2 H -2.263 5.069 -10.155 1.00 . A A . 27 CYS HB2 1 1
18 12132 1 1 27 CYS HB3 H -0.681 5.796 -10.421 1.00 . A A . 27 CYS HB3 1 1
18 12133 1 1 27 CYS N N -1.906 8.199 -11.316 1.00 . A A . 27 CYS N 1 1
18 12134 1 1 27 CYS O O -4.354 5.997 -12.355 1.00 . A A . 27 CYS O 1 1
18 12135 1 1 27 CYS SG S -1.852 6.860 -8.638 1.00 . A A . 27 CYS SG 1 1
18 12136 1 1 28 CYS C C -6.565 8.490 -10.967 1.00 . A A . 28 CYS C 1 1
18 12137 1 1 28 CYS CA C -5.940 7.206 -10.429 1.00 . A A . 28 CYS CA 1 1
18 12138 1 1 28 CYS CB C -6.392 6.971 -8.987 1.00 . A A . 28 CYS CB 1 1
18 12139 1 1 28 CYS H H -3.994 7.772 -9.819 1.00 . A A . 28 CYS H 1 1
18 12140 1 1 28 CYS HA H -6.269 6.377 -11.040 1.00 . A A . 28 CYS HA 1 1
18 12141 1 1 28 CYS HB2 H -7.421 7.285 -8.884 1.00 . A A . 28 CYS HB2 1 1
18 12142 1 1 28 CYS HB3 H -6.318 5.918 -8.762 1.00 . A A . 28 CYS HB3 1 1
18 12143 1 1 28 CYS N N -4.486 7.266 -10.502 1.00 . A A . 28 CYS N 1 1
18 12144 1 1 28 CYS O O -7.755 8.530 -11.276 1.00 . A A . 28 CYS O 1 1
18 12145 1 1 28 CYS SG S -5.412 7.875 -7.746 1.00 . A A . 28 CYS SG 1 1
18 12146 1 1 29 GLN C C -7.420 11.314 -10.766 1.00 . A A . 29 GLN C 1 1
18 12147 1 1 29 GLN CA C -6.225 10.822 -11.575 1.00 . A A . 29 GLN CA 1 1
18 12148 1 1 29 GLN CB C -6.605 10.709 -13.053 1.00 . A A . 29 GLN CB 1 1
18 12149 1 1 29 GLN CD C -5.285 12.398 -14.392 1.00 . A A . 29 GLN CD 1 1
18 12150 1 1 29 GLN CG C -5.439 10.942 -14.001 1.00 . A A . 29 GLN CG 1 1
18 12151 1 1 29 GLN H H -4.813 9.442 -10.814 1.00 . A A . 29 GLN H 1 1
18 12152 1 1 29 GLN HA H -5.420 11.533 -11.474 1.00 . A A . 29 GLN HA 1 1
18 12153 1 1 29 GLN HB2 H -7.001 9.722 -13.237 1.00 . A A . 29 GLN HB2 1 1
18 12154 1 1 29 GLN HB3 H -7.369 11.441 -13.271 1.00 . A A . 29 GLN HB3 1 1
18 12155 1 1 29 GLN HE21 H -3.728 12.586 -13.170 1.00 . A A . 29 GLN HE21 1 1
18 12156 1 1 29 GLN HE22 H -4.173 14.008 -14.044 1.00 . A A . 29 GLN HE22 1 1
18 12157 1 1 29 GLN HG2 H -4.529 10.616 -13.517 1.00 . A A . 29 GLN HG2 1 1
18 12158 1 1 29 GLN HG3 H -5.599 10.358 -14.895 1.00 . A A . 29 GLN HG3 1 1
18 12159 1 1 29 GLN N N -5.752 9.536 -11.076 1.00 . A A . 29 GLN N 1 1
18 12160 1 1 29 GLN NE2 N -4.296 13.065 -13.809 1.00 . A A . 29 GLN NE2 1 1
18 12161 1 1 29 GLN O O -8.453 11.680 -11.327 1.00 . A A . 29 GLN O 1 1
18 12162 1 1 29 GLN OE1 O -6.048 12.917 -15.208 1.00 . A A . 29 GLN OE1 1 1
18 12163 1 1 30 GLN C C -8.160 13.233 -8.185 1.00 . A A . 30 GLN C 1 1
18 12164 1 1 30 GLN CA C -8.341 11.766 -8.559 1.00 . A A . 30 GLN CA 1 1
18 12165 1 1 30 GLN CB C -8.378 10.905 -7.295 1.00 . A A . 30 GLN CB 1 1
18 12166 1 1 30 GLN CD C -8.452 8.557 -6.364 1.00 . A A . 30 GLN CD 1 1
18 12167 1 1 30 GLN CG C -8.719 9.448 -7.562 1.00 . A A . 30 GLN CG 1 1
18 12168 1 1 30 GLN H H -6.425 11.016 -9.058 1.00 . A A . 30 GLN H 1 1
18 12169 1 1 30 GLN HA H -9.277 11.655 -9.086 1.00 . A A . 30 GLN HA 1 1
18 12170 1 1 30 GLN HB2 H -7.410 10.945 -6.819 1.00 . A A . 30 GLN HB2 1 1
18 12171 1 1 30 GLN HB3 H -9.119 11.308 -6.622 1.00 . A A . 30 GLN HB3 1 1
18 12172 1 1 30 GLN HE21 H -9.914 7.329 -6.921 1.00 . A A . 30 GLN HE21 1 1
18 12173 1 1 30 GLN HE22 H -9.074 6.891 -5.476 1.00 . A A . 30 GLN HE22 1 1
18 12174 1 1 30 GLN HG2 H -9.766 9.377 -7.817 1.00 . A A . 30 GLN HG2 1 1
18 12175 1 1 30 GLN HG3 H -8.122 9.098 -8.392 1.00 . A A . 30 GLN HG3 1 1
18 12176 1 1 30 GLN N N -7.272 11.320 -9.446 1.00 . A A . 30 GLN N 1 1
18 12177 1 1 30 GLN NE2 N -9.225 7.484 -6.240 1.00 . A A . 30 GLN NE2 1 1
18 12178 1 1 30 GLN O O -7.103 13.819 -8.419 1.00 . A A . 30 GLN O 1 1
18 12179 1 1 30 GLN OE1 O -7.562 8.831 -5.559 1.00 . A A . 30 GLN OE1 1 1
18 12180 1 1 31 SER C C -8.925 15.347 -5.693 1.00 . A A . 31 SER C 1 1
18 12181 1 1 31 SER CA C -9.156 15.222 -7.196 1.00 . A A . 31 SER CA 1 1
18 12182 1 1 31 SER CB C -10.457 15.927 -7.584 1.00 . A A . 31 SER CB 1 1
18 12183 1 1 31 SER H H -10.014 13.303 -7.439 1.00 . A A . 31 SER H 1 1
18 12184 1 1 31 SER HA H -8.333 15.692 -7.715 1.00 . A A . 31 SER HA 1 1
18 12185 1 1 31 SER HB2 H -11.296 15.321 -7.279 1.00 . A A . 31 SER HB2 1 1
18 12186 1 1 31 SER HB3 H -10.506 16.885 -7.087 1.00 . A A . 31 SER HB3 1 1
18 12187 1 1 31 SER HG H -9.993 15.473 -9.432 1.00 . A A . 31 SER HG 1 1
18 12188 1 1 31 SER N N -9.198 13.822 -7.600 1.00 . A A . 31 SER N 1 1
18 12189 1 1 31 SER O O -9.546 16.174 -5.024 1.00 . A A . 31 SER O 1 1
18 12190 1 1 31 SER OG O -10.527 16.134 -8.985 1.00 . A A . 31 SER OG 1 1
18 12191 1 1 32 CYS C C -6.260 14.141 -3.504 1.00 . A A . 32 CYS C 1 1
18 12192 1 1 32 CYS CA C -7.714 14.535 -3.743 1.00 . A A . 32 CYS CA 1 1
18 12193 1 1 32 CYS CB C -8.644 13.586 -2.985 1.00 . A A . 32 CYS CB 1 1
18 12194 1 1 32 CYS H H -7.566 13.881 -5.752 1.00 . A A . 32 CYS H 1 1
18 12195 1 1 32 CYS HA H -7.867 15.540 -3.381 1.00 . A A . 32 CYS HA 1 1
18 12196 1 1 32 CYS HB2 H -8.886 12.746 -3.621 1.00 . A A . 32 CYS HB2 1 1
18 12197 1 1 32 CYS HB3 H -8.135 13.227 -2.103 1.00 . A A . 32 CYS HB3 1 1
18 12198 1 1 32 CYS N N -8.028 14.519 -5.168 1.00 . A A . 32 CYS N 1 1
18 12199 1 1 32 CYS O O -5.747 13.207 -4.120 1.00 . A A . 32 CYS O 1 1
18 12200 1 1 32 CYS SG S -10.211 14.346 -2.453 1.00 . A A . 32 CYS SG 1 1
18 12201 1 1 33 LYS C C -4.092 13.423 -1.295 1.00 . A A . 33 LYS C 1 1
18 12202 1 1 33 LYS CA C -4.205 14.585 -2.277 1.00 . A A . 33 LYS CA 1 1
18 12203 1 1 33 LYS CB C -3.544 15.832 -1.685 1.00 . A A . 33 LYS CB 1 1
18 12204 1 1 33 LYS CD C -1.416 16.855 -0.825 1.00 . A A . 33 LYS CD 1 1
18 12205 1 1 33 LYS CE C -0.040 17.278 -1.315 1.00 . A A . 33 LYS CE 1 1
18 12206 1 1 33 LYS CG C -2.025 15.792 -1.724 1.00 . A A . 33 LYS CG 1 1
18 12207 1 1 33 LYS H H -6.063 15.592 -2.142 1.00 . A A . 33 LYS H 1 1
18 12208 1 1 33 LYS HA H -3.697 14.319 -3.191 1.00 . A A . 33 LYS HA 1 1
18 12209 1 1 33 LYS HB2 H -3.875 16.699 -2.238 1.00 . A A . 33 LYS HB2 1 1
18 12210 1 1 33 LYS HB3 H -3.853 15.934 -0.654 1.00 . A A . 33 LYS HB3 1 1
18 12211 1 1 33 LYS HD2 H -2.063 17.720 -0.815 1.00 . A A . 33 LYS HD2 1 1
18 12212 1 1 33 LYS HD3 H -1.327 16.458 0.177 1.00 . A A . 33 LYS HD3 1 1
18 12213 1 1 33 LYS HE2 H 0.439 17.860 -0.544 1.00 . A A . 33 LYS HE2 1 1
18 12214 1 1 33 LYS HE3 H 0.545 16.391 -1.512 1.00 . A A . 33 LYS HE3 1 1
18 12215 1 1 33 LYS HG2 H -1.691 14.821 -1.392 1.00 . A A . 33 LYS HG2 1 1
18 12216 1 1 33 LYS HG3 H -1.697 15.961 -2.740 1.00 . A A . 33 LYS HG3 1 1
18 12217 1 1 33 LYS HZ1 H 0.113 17.506 -3.386 1.00 . A A . 33 LYS HZ1 1 1
18 12218 1 1 33 LYS HZ2 H 0.552 18.886 -2.511 1.00 . A A . 33 LYS HZ2 1 1
18 12219 1 1 33 LYS HZ3 H -1.080 18.473 -2.677 1.00 . A A . 33 LYS HZ3 1 1
18 12220 1 1 33 LYS N N -5.599 14.859 -2.601 1.00 . A A . 33 LYS N 1 1
18 12221 1 1 33 LYS NZ N -0.120 18.092 -2.559 1.00 . A A . 33 LYS NZ 1 1
18 12222 1 1 33 LYS O O -3.252 12.540 -1.458 1.00 . A A . 33 LYS O 1 1
18 12223 1 1 34 ALA C C -5.911 11.255 0.351 1.00 . A A . 34 ALA C 1 1
18 12224 1 1 34 ALA CA C -4.946 12.374 0.728 1.00 . A A . 34 ALA CA 1 1
18 12225 1 1 34 ALA CB C -5.303 12.944 2.093 1.00 . A A . 34 ALA CB 1 1
18 12226 1 1 34 ALA H H -5.595 14.161 -0.201 1.00 . A A . 34 ALA H 1 1
18 12227 1 1 34 ALA HA H -3.946 11.969 0.785 1.00 . A A . 34 ALA HA 1 1
18 12228 1 1 34 ALA HB1 H -4.509 12.729 2.791 1.00 . A A . 34 ALA HB1 1 1
18 12229 1 1 34 ALA HB2 H -5.433 14.014 2.012 1.00 . A A . 34 ALA HB2 1 1
18 12230 1 1 34 ALA HB3 H -6.221 12.495 2.441 1.00 . A A . 34 ALA HB3 1 1
18 12231 1 1 34 ALA N N -4.947 13.430 -0.277 1.00 . A A . 34 ALA N 1 1
18 12232 1 1 34 ALA O O -6.619 10.720 1.203 1.00 . A A . 34 ALA O 1 1
18 12233 1 1 35 ALA C C -6.273 8.475 -1.052 1.00 . A A . 35 ALA C 1 1
18 12234 1 1 35 ALA CA C -6.812 9.852 -1.422 1.00 . A A . 35 ALA CA 1 1
18 12235 1 1 35 ALA CB C -6.986 9.966 -2.928 1.00 . A A . 35 ALA CB 1 1
18 12236 1 1 35 ALA H H -5.346 11.372 -1.564 1.00 . A A . 35 ALA H 1 1
18 12237 1 1 35 ALA HA H -7.781 9.983 -0.961 1.00 . A A . 35 ALA HA 1 1
18 12238 1 1 35 ALA HB1 H -6.631 9.063 -3.401 1.00 . A A . 35 ALA HB1 1 1
18 12239 1 1 35 ALA HB2 H -8.032 10.108 -3.160 1.00 . A A . 35 ALA HB2 1 1
18 12240 1 1 35 ALA HB3 H -6.419 10.810 -3.293 1.00 . A A . 35 ALA HB3 1 1
18 12241 1 1 35 ALA N N -5.935 10.908 -0.931 1.00 . A A . 35 ALA N 1 1
18 12242 1 1 35 ALA O O -5.064 8.258 -0.965 1.00 . A A . 35 ALA O 1 1
18 12243 1 1 36 PRO C C -6.179 5.392 -1.621 1.00 . A A . 36 PRO C 1 1
18 12244 1 1 36 PRO CA C -6.827 6.147 -0.465 1.00 . A A . 36 PRO CA 1 1
18 12245 1 1 36 PRO CB C -8.171 5.512 -0.099 1.00 . A A . 36 PRO CB 1 1
18 12246 1 1 36 PRO CD C -8.646 7.708 -0.915 1.00 . A A . 36 PRO CD 1 1
18 12247 1 1 36 PRO CG C -9.182 6.305 -0.853 1.00 . A A . 36 PRO CG 1 1
18 12248 1 1 36 PRO HA H -6.170 6.123 0.392 1.00 . A A . 36 PRO HA 1 1
18 12249 1 1 36 PRO HB2 H -8.176 4.474 -0.401 1.00 . A A . 36 PRO HB2 1 1
18 12250 1 1 36 PRO HB3 H -8.329 5.583 0.967 1.00 . A A . 36 PRO HB3 1 1
18 12251 1 1 36 PRO HD2 H -8.920 8.176 -1.849 1.00 . A A . 36 PRO HD2 1 1
18 12252 1 1 36 PRO HD3 H -9.010 8.288 -0.080 1.00 . A A . 36 PRO HD3 1 1
18 12253 1 1 36 PRO HG2 H -9.297 5.902 -1.847 1.00 . A A . 36 PRO HG2 1 1
18 12254 1 1 36 PRO HG3 H -10.126 6.287 -0.328 1.00 . A A . 36 PRO HG3 1 1
18 12255 1 1 36 PRO N N -7.189 7.520 -0.828 1.00 . A A . 36 PRO N 1 1
18 12256 1 1 36 PRO O O -6.344 5.758 -2.784 1.00 . A A . 36 PRO O 1 1
18 12257 1 1 37 GLY C C -5.720 3.143 -3.435 1.00 . A A . 37 GLY C 1 1
18 12258 1 1 37 GLY CA C -4.780 3.546 -2.315 1.00 . A A . 37 GLY CA 1 1
18 12259 1 1 37 GLY H H -5.346 4.090 -0.348 1.00 . A A . 37 GLY H 1 1
18 12260 1 1 37 GLY HA2 H -3.967 4.122 -2.730 1.00 . A A . 37 GLY HA2 1 1
18 12261 1 1 37 GLY HA3 H -4.379 2.652 -1.860 1.00 . A A . 37 GLY HA3 1 1
18 12262 1 1 37 GLY N N -5.442 4.335 -1.293 1.00 . A A . 37 GLY N 1 1
18 12263 1 1 37 GLY O O -6.648 2.363 -3.227 1.00 . A A . 37 GLY O 1 1
18 12264 1 1 38 CYS C C -5.992 1.988 -6.334 1.00 . A A . 38 CYS C 1 1
18 12265 1 1 38 CYS CA C -6.312 3.374 -5.784 1.00 . A A . 38 CYS CA 1 1
18 12266 1 1 38 CYS CB C -6.110 4.427 -6.876 1.00 . A A . 38 CYS CB 1 1
18 12267 1 1 38 CYS H H -4.724 4.297 -4.731 1.00 . A A . 38 CYS H 1 1
18 12268 1 1 38 CYS HA H -7.343 3.393 -5.466 1.00 . A A . 38 CYS HA 1 1
18 12269 1 1 38 CYS HB2 H -6.861 4.291 -7.640 1.00 . A A . 38 CYS HB2 1 1
18 12270 1 1 38 CYS HB3 H -6.219 5.411 -6.442 1.00 . A A . 38 CYS HB3 1 1
18 12271 1 1 38 CYS N N -5.479 3.680 -4.627 1.00 . A A . 38 CYS N 1 1
18 12272 1 1 38 CYS O O -6.867 1.299 -6.860 1.00 . A A . 38 CYS O 1 1
18 12273 1 1 38 CYS SG S -4.479 4.356 -7.685 1.00 . A A . 38 CYS SG 1 1
18 12274 1 1 39 THR C C -4.307 -0.754 -5.575 1.00 . A A . 39 THR C 1 1
18 12275 1 1 39 THR CA C -4.294 0.282 -6.694 1.00 . A A . 39 THR CA 1 1
18 12276 1 1 39 THR CB C -2.878 0.352 -7.297 1.00 . A A . 39 THR CB 1 1
18 12277 1 1 39 THR CG2 C -2.621 -0.833 -8.214 1.00 . A A . 39 THR CG2 1 1
18 12278 1 1 39 THR H H -4.080 2.179 -5.781 1.00 . A A . 39 THR H 1 1
18 12279 1 1 39 THR HA H -4.977 -0.033 -7.470 1.00 . A A . 39 THR HA 1 1
18 12280 1 1 39 THR HB H -2.159 0.326 -6.490 1.00 . A A . 39 THR HB 1 1
18 12281 1 1 39 THR HG1 H -2.098 2.144 -7.565 1.00 . A A . 39 THR HG1 1 1
18 12282 1 1 39 THR HG21 H -3.325 -0.814 -9.033 1.00 . A A . 39 THR HG21 1 1
18 12283 1 1 39 THR HG22 H -2.741 -1.751 -7.659 1.00 . A A . 39 THR HG22 1 1
18 12284 1 1 39 THR HG23 H -1.615 -0.775 -8.604 1.00 . A A . 39 THR HG23 1 1
18 12285 1 1 39 THR N N -4.731 1.584 -6.209 1.00 . A A . 39 THR N 1 1
18 12286 1 1 39 THR O O -3.986 -0.447 -4.426 1.00 . A A . 39 THR O 1 1
18 12287 1 1 39 THR OG1 O -2.716 1.573 -8.028 1.00 . A A . 39 THR OG1 1 1
18 12288 1 1 40 LEU C C -3.491 -3.944 -5.033 1.00 . A A . 40 LEU C 1 1
18 12289 1 1 40 LEU CA C -4.734 -3.065 -4.941 1.00 . A A . 40 LEU CA 1 1
18 12290 1 1 40 LEU CB C -5.990 -3.911 -5.158 1.00 . A A . 40 LEU CB 1 1
18 12291 1 1 40 LEU CD1 C -8.452 -4.270 -4.851 1.00 . A A . 40 LEU CD1 1 1
18 12292 1 1 40 LEU CD2 C -7.044 -3.556 -2.911 1.00 . A A . 40 LEU CD2 1 1
18 12293 1 1 40 LEU CG C -7.246 -3.452 -4.416 1.00 . A A . 40 LEU CG 1 1
18 12294 1 1 40 LEU H H -4.925 -2.166 -6.847 1.00 . A A . 40 LEU H 1 1
18 12295 1 1 40 LEU HA H -4.774 -2.622 -3.957 1.00 . A A . 40 LEU HA 1 1
18 12296 1 1 40 LEU HB2 H -6.211 -3.910 -6.214 1.00 . A A . 40 LEU HB2 1 1
18 12297 1 1 40 LEU HB3 H -5.767 -4.920 -4.840 1.00 . A A . 40 LEU HB3 1 1
18 12298 1 1 40 LEU HD11 H -9.231 -3.607 -5.194 1.00 . A A . 40 LEU HD11 1 1
18 12299 1 1 40 LEU HD12 H -8.814 -4.849 -4.015 1.00 . A A . 40 LEU HD12 1 1
18 12300 1 1 40 LEU HD13 H -8.166 -4.935 -5.652 1.00 . A A . 40 LEU HD13 1 1
18 12301 1 1 40 LEU HD21 H -7.488 -2.697 -2.429 1.00 . A A . 40 LEU HD21 1 1
18 12302 1 1 40 LEU HD22 H -5.987 -3.587 -2.691 1.00 . A A . 40 LEU HD22 1 1
18 12303 1 1 40 LEU HD23 H -7.514 -4.458 -2.546 1.00 . A A . 40 LEU HD23 1 1
18 12304 1 1 40 LEU HG H -7.441 -2.416 -4.658 1.00 . A A . 40 LEU HG 1 1
18 12305 1 1 40 LEU N N -4.680 -1.982 -5.917 1.00 . A A . 40 LEU N 1 1
18 12306 1 1 40 LEU O O -2.830 -3.994 -6.070 1.00 . A A . 40 LEU O 1 1
18 12307 1 1 41 TRP C C -1.961 -6.399 -5.145 1.00 . A A . 41 TRP C 1 1
18 12308 1 1 41 TRP CA C -2.019 -5.518 -3.903 1.00 . A A . 41 TRP CA 1 1
18 12309 1 1 41 TRP CB C -2.057 -6.389 -2.646 1.00 . A A . 41 TRP CB 1 1
18 12310 1 1 41 TRP CD1 C -3.380 -5.911 -0.503 1.00 . A A . 41 TRP CD1 1 1
18 12311 1 1 41 TRP CD2 C -1.742 -4.442 -0.922 1.00 . A A . 41 TRP CD2 1 1
18 12312 1 1 41 TRP CE2 C -2.386 -4.068 0.274 1.00 . A A . 41 TRP CE2 1 1
18 12313 1 1 41 TRP CE3 C -0.677 -3.664 -1.385 1.00 . A A . 41 TRP CE3 1 1
18 12314 1 1 41 TRP CG C -2.393 -5.623 -1.403 1.00 . A A . 41 TRP CG 1 1
18 12315 1 1 41 TRP CH2 C -0.953 -2.208 0.534 1.00 . A A . 41 TRP CH2 1 1
18 12316 1 1 41 TRP CZ2 C -1.999 -2.952 1.009 1.00 . A A . 41 TRP CZ2 1 1
18 12317 1 1 41 TRP CZ3 C -0.294 -2.555 -0.654 1.00 . A A . 41 TRP CZ3 1 1
18 12318 1 1 41 TRP H H -3.749 -4.557 -3.148 1.00 . A A . 41 TRP H 1 1
18 12319 1 1 41 TRP HA H -1.136 -4.898 -3.874 1.00 . A A . 41 TRP HA 1 1
18 12320 1 1 41 TRP HB2 H -2.802 -7.161 -2.772 1.00 . A A . 41 TRP HB2 1 1
18 12321 1 1 41 TRP HB3 H -1.090 -6.848 -2.506 1.00 . A A . 41 TRP HB3 1 1
18 12322 1 1 41 TRP HD1 H -4.053 -6.750 -0.588 1.00 . A A . 41 TRP HD1 1 1
18 12323 1 1 41 TRP HE1 H -3.995 -4.971 1.272 1.00 . A A . 41 TRP HE1 1 1
18 12324 1 1 41 TRP HE3 H -0.156 -3.916 -2.298 1.00 . A A . 41 TRP HE3 1 1
18 12325 1 1 41 TRP HH2 H -0.621 -1.334 1.072 1.00 . A A . 41 TRP HH2 1 1
18 12326 1 1 41 TRP HZ2 H -2.496 -2.670 1.926 1.00 . A A . 41 TRP HZ2 1 1
18 12327 1 1 41 TRP HZ3 H 0.526 -1.942 -0.996 1.00 . A A . 41 TRP HZ3 1 1
18 12328 1 1 41 TRP N N -3.182 -4.638 -3.944 1.00 . A A . 41 TRP N 1 1
18 12329 1 1 41 TRP NE1 N -3.382 -4.980 0.507 1.00 . A A . 41 TRP NE1 1 1
18 12330 1 1 41 TRP O O -0.917 -6.513 -5.788 1.00 . A A . 41 TRP O 1 1
18 12331 1 1 42 GLU C C -3.343 -7.079 -7.923 1.00 . A A . 42 GLU C 1 1
18 12332 1 1 42 GLU CA C -3.161 -7.894 -6.646 1.00 . A A . 42 GLU CA 1 1
18 12333 1 1 42 GLU CB C -4.313 -8.889 -6.494 1.00 . A A . 42 GLU CB 1 1
18 12334 1 1 42 GLU CD C -6.358 -7.995 -7.676 1.00 . A A . 42 GLU CD 1 1
18 12335 1 1 42 GLU CG C -5.672 -8.229 -6.344 1.00 . A A . 42 GLU CG 1 1
18 12336 1 1 42 GLU H H -3.887 -6.893 -4.927 1.00 . A A . 42 GLU H 1 1
18 12337 1 1 42 GLU HA H -2.232 -8.440 -6.711 1.00 . A A . 42 GLU HA 1 1
18 12338 1 1 42 GLU HB2 H -4.339 -9.527 -7.366 1.00 . A A . 42 GLU HB2 1 1
18 12339 1 1 42 GLU HB3 H -4.134 -9.498 -5.620 1.00 . A A . 42 GLU HB3 1 1
18 12340 1 1 42 GLU HG2 H -6.303 -8.863 -5.739 1.00 . A A . 42 GLU HG2 1 1
18 12341 1 1 42 GLU HG3 H -5.543 -7.276 -5.850 1.00 . A A . 42 GLU HG3 1 1
18 12342 1 1 42 GLU N N -3.087 -7.022 -5.479 1.00 . A A . 42 GLU N 1 1
18 12343 1 1 42 GLU O O -4.134 -7.439 -8.794 1.00 . A A . 42 GLU O 1 1
18 12344 1 1 42 GLU OE1 O -6.457 -8.953 -8.469 1.00 . A A . 42 GLU OE1 1 1
18 12345 1 1 42 GLU OE2 O -6.795 -6.851 -7.924 1.00 . A A . 42 GLU OE2 1 1
18 12346 1 1 43 ALA C C -2.780 -5.932 -10.479 1.00 . A A . 43 ALA C 1 1
18 12347 1 1 43 ALA CA C -2.683 -5.114 -9.197 1.00 . A A . 43 ALA CA 1 1
18 12348 1 1 43 ALA CB C -1.477 -4.187 -9.250 1.00 . A A . 43 ALA CB 1 1
18 12349 1 1 43 ALA H H -1.992 -5.745 -7.299 1.00 . A A . 43 ALA H 1 1
18 12350 1 1 43 ALA HA H -3.570 -4.505 -9.103 1.00 . A A . 43 ALA HA 1 1
18 12351 1 1 43 ALA HB1 H -0.679 -4.666 -9.798 1.00 . A A . 43 ALA HB1 1 1
18 12352 1 1 43 ALA HB2 H -1.753 -3.267 -9.744 1.00 . A A . 43 ALA HB2 1 1
18 12353 1 1 43 ALA HB3 H -1.145 -3.971 -8.246 1.00 . A A . 43 ALA HB3 1 1
18 12354 1 1 43 ALA N N -2.604 -5.980 -8.027 1.00 . A A . 43 ALA N 1 1
18 12355 1 1 43 ALA O O -1.934 -6.787 -10.748 1.00 . A A . 43 ALA O 1 1
18 12356 1 1 44 TYR C C -3.198 -5.765 -13.646 1.00 . A A . 44 TYR C 1 1
18 12357 1 1 44 TYR CA C -4.024 -6.383 -12.521 1.00 . A A . 44 TYR CA 1 1
18 12358 1 1 44 TYR CB C -5.507 -6.372 -12.898 1.00 . A A . 44 TYR CB 1 1
18 12359 1 1 44 TYR CD1 C -5.487 -8.754 -13.734 1.00 . A A . 44 TYR CD1 1 1
18 12360 1 1 44 TYR CD2 C -6.633 -7.117 -15.033 1.00 . A A . 44 TYR CD2 1 1
18 12361 1 1 44 TYR CE1 C -5.829 -9.728 -14.653 1.00 . A A . 44 TYR CE1 1 1
18 12362 1 1 44 TYR CE2 C -6.980 -8.084 -15.956 1.00 . A A . 44 TYR CE2 1 1
18 12363 1 1 44 TYR CG C -5.884 -7.434 -13.907 1.00 . A A . 44 TYR CG 1 1
18 12364 1 1 44 TYR CZ C -6.575 -9.388 -15.761 1.00 . A A . 44 TYR CZ 1 1
18 12365 1 1 44 TYR H H -4.455 -4.975 -11.001 1.00 . A A . 44 TYR H 1 1
18 12366 1 1 44 TYR HA H -3.707 -7.405 -12.377 1.00 . A A . 44 TYR HA 1 1
18 12367 1 1 44 TYR HB2 H -6.098 -6.534 -12.010 1.00 . A A . 44 TYR HB2 1 1
18 12368 1 1 44 TYR HB3 H -5.757 -5.409 -13.320 1.00 . A A . 44 TYR HB3 1 1
18 12369 1 1 44 TYR HD1 H -4.903 -9.018 -12.864 1.00 . A A . 44 TYR HD1 1 1
18 12370 1 1 44 TYR HD2 H -6.947 -6.094 -15.182 1.00 . A A . 44 TYR HD2 1 1
18 12371 1 1 44 TYR HE1 H -5.513 -10.750 -14.500 1.00 . A A . 44 TYR HE1 1 1
18 12372 1 1 44 TYR HE2 H -7.564 -7.817 -16.824 1.00 . A A . 44 TYR HE2 1 1
18 12373 1 1 44 TYR HH H -6.411 -11.152 -16.507 1.00 . A A . 44 TYR HH 1 1
18 12374 1 1 44 TYR N N -3.815 -5.667 -11.268 1.00 . A A . 44 TYR N 1 1
18 12375 1 1 44 TYR O O -2.314 -6.411 -14.209 1.00 . A A . 44 TYR O 1 1
18 12376 1 1 44 TYR OH O -6.917 -10.354 -16.679 1.00 . A A . 44 TYR OH 1 1
18 12377 1 1 45 SER C C -1.273 -3.997 -14.887 1.00 . A A . 45 SER C 1 1
18 12378 1 1 45 SER CA C -2.780 -3.803 -15.024 1.00 . A A . 45 SER CA 1 1
18 12379 1 1 45 SER CB C -3.118 -2.311 -14.989 1.00 . A A . 45 SER CB 1 1
18 12380 1 1 45 SER H H -4.207 -4.047 -13.479 1.00 . A A . 45 SER H 1 1
18 12381 1 1 45 SER HA H -3.099 -4.213 -15.970 1.00 . A A . 45 SER HA 1 1
18 12382 1 1 45 SER HB2 H -3.156 -1.977 -13.963 1.00 . A A . 45 SER HB2 1 1
18 12383 1 1 45 SER HB3 H -2.356 -1.760 -15.520 1.00 . A A . 45 SER HB3 1 1
18 12384 1 1 45 SER HG H -4.495 -1.112 -15.699 1.00 . A A . 45 SER HG 1 1
18 12385 1 1 45 SER N N -3.493 -4.508 -13.965 1.00 . A A . 45 SER N 1 1
18 12386 1 1 45 SER O O -0.623 -3.345 -14.072 1.00 . A A . 45 SER O 1 1
18 12387 1 1 45 SER OG O -4.373 -2.059 -15.597 1.00 . A A . 45 SER OG 1 1
18 12388 1 1 46 GLY C C 1.234 -5.711 -16.959 1.00 . A A . 46 GLY C 1 1
18 12389 1 1 46 GLY CA C 0.704 -5.165 -15.649 1.00 . A A . 46 GLY CA 1 1
18 12390 1 1 46 GLY H H -1.290 -5.390 -16.326 1.00 . A A . 46 GLY H 1 1
18 12391 1 1 46 GLY HA2 H 1.222 -4.247 -15.416 1.00 . A A . 46 GLY HA2 1 1
18 12392 1 1 46 GLY HA3 H 0.899 -5.884 -14.867 1.00 . A A . 46 GLY HA3 1 1
18 12393 1 1 46 GLY N N -0.723 -4.899 -15.694 1.00 . A A . 46 GLY N 1 1
18 12394 1 1 46 GLY O O 0.631 -5.535 -18.019 1.00 . A A . 46 GLY O 1 1
18 12395 1 1 47 PRO C C 2.248 -8.162 -18.632 1.00 . A A . 47 PRO C 1 1
18 12396 1 1 47 PRO CA C 3.028 -6.973 -18.081 1.00 . A A . 47 PRO CA 1 1
18 12397 1 1 47 PRO CB C 4.394 -7.426 -17.560 1.00 . A A . 47 PRO CB 1 1
18 12398 1 1 47 PRO CD C 3.163 -6.634 -15.669 1.00 . A A . 47 PRO CD 1 1
18 12399 1 1 47 PRO CG C 4.189 -7.646 -16.101 1.00 . A A . 47 PRO CG 1 1
18 12400 1 1 47 PRO HA H 3.164 -6.240 -18.862 1.00 . A A . 47 PRO HA 1 1
18 12401 1 1 47 PRO HB2 H 4.689 -8.338 -18.060 1.00 . A A . 47 PRO HB2 1 1
18 12402 1 1 47 PRO HB3 H 5.127 -6.655 -17.743 1.00 . A A . 47 PRO HB3 1 1
18 12403 1 1 47 PRO HD2 H 2.534 -7.043 -14.893 1.00 . A A . 47 PRO HD2 1 1
18 12404 1 1 47 PRO HD3 H 3.645 -5.729 -15.330 1.00 . A A . 47 PRO HD3 1 1
18 12405 1 1 47 PRO HG2 H 3.825 -8.647 -15.928 1.00 . A A . 47 PRO HG2 1 1
18 12406 1 1 47 PRO HG3 H 5.117 -7.487 -15.571 1.00 . A A . 47 PRO HG3 1 1
18 12407 1 1 47 PRO N N 2.390 -6.388 -16.898 1.00 . A A . 47 PRO N 1 1
18 12408 1 1 47 PRO O O 2.664 -8.795 -19.602 1.00 . A A . 47 PRO O 1 1
18 12409 1 1 48 SER C C 0.318 -9.738 -19.949 1.00 . A A . 48 SER C 1 1
18 12410 1 1 48 SER CA C 0.276 -9.576 -18.433 1.00 . A A . 48 SER CA 1 1
18 12411 1 1 48 SER CB C -1.168 -9.362 -17.971 1.00 . A A . 48 SER CB 1 1
18 12412 1 1 48 SER H H 0.834 -7.917 -17.239 1.00 . A A . 48 SER H 1 1
18 12413 1 1 48 SER HA H 0.662 -10.474 -17.975 1.00 . A A . 48 SER HA 1 1
18 12414 1 1 48 SER HB2 H -1.747 -10.247 -18.189 1.00 . A A . 48 SER HB2 1 1
18 12415 1 1 48 SER HB3 H -1.179 -9.176 -16.908 1.00 . A A . 48 SER HB3 1 1
18 12416 1 1 48 SER HG H -1.840 -7.523 -18.023 1.00 . A A . 48 SER HG 1 1
18 12417 1 1 48 SER N N 1.112 -8.460 -18.007 1.00 . A A . 48 SER N 1 1
18 12418 1 1 48 SER O O 0.134 -8.775 -20.693 1.00 . A A . 48 SER O 1 1
18 12419 1 1 48 SER OG O -1.757 -8.258 -18.635 1.00 . A A . 48 SER OG 1 1
18 12420 1 1 49 SER C C -0.549 -12.113 -22.266 1.00 . A A . 49 SER C 1 1
18 12421 1 1 49 SER CA C 0.635 -11.255 -21.826 1.00 . A A . 49 SER CA 1 1
18 12422 1 1 49 SER CB C 1.947 -11.968 -22.159 1.00 . A A . 49 SER CB 1 1
18 12423 1 1 49 SER H H 0.702 -11.691 -19.756 1.00 . A A . 49 SER H 1 1
18 12424 1 1 49 SER HA H 0.600 -10.316 -22.358 1.00 . A A . 49 SER HA 1 1
18 12425 1 1 49 SER HB2 H 2.017 -12.107 -23.227 1.00 . A A . 49 SER HB2 1 1
18 12426 1 1 49 SER HB3 H 2.777 -11.364 -21.820 1.00 . A A . 49 SER HB3 1 1
18 12427 1 1 49 SER HG H 2.106 -13.114 -20.579 1.00 . A A . 49 SER HG 1 1
18 12428 1 1 49 SER N N 0.564 -10.965 -20.400 1.00 . A A . 49 SER N 1 1
18 12429 1 1 49 SER O O -1.182 -11.841 -23.286 1.00 . A A . 49 SER O 1 1
18 12430 1 1 49 SER OG O 2.014 -13.234 -21.527 1.00 . A A . 49 SER OG 1 1
18 12431 1 1 50 GLY C C -1.480 -15.368 -22.358 1.00 . A A . 50 GLY C 1 1
18 12432 1 1 50 GLY CA C -1.945 -14.033 -21.813 1.00 . A A . 50 GLY CA 1 1
18 12433 1 1 50 GLY H H -0.301 -13.319 -20.688 1.00 . A A . 50 GLY H 1 1
18 12434 1 1 50 GLY HA2 H -2.529 -14.204 -20.921 1.00 . A A . 50 GLY HA2 1 1
18 12435 1 1 50 GLY HA3 H -2.569 -13.553 -22.552 1.00 . A A . 50 GLY HA3 1 1
18 12436 1 1 50 GLY N N -0.841 -13.151 -21.489 1.00 . A A . 50 GLY N 1 1
18 12437 1 1 50 GLY O O -2.093 -15.880 -23.294 1.00 . A A . 50 GLY O 1 1
18 12438 2 2 1 ZN ZN ZN -3.613 6.552 -7.335 1.00 . B A . 201 ZN ZN 1 1
19 12439 1 1 1 GLY C C 24.293 3.252 0.772 1.00 . A A . 1 GLY C 1 1
19 12440 1 1 1 GLY CA C 24.692 4.042 -0.459 1.00 . A A . 1 GLY CA 1 1
19 12441 1 1 1 GLY H1 H 26.624 4.628 0.178 1.00 . A A . 1 GLY H1 1 1
19 12442 1 1 1 GLY HA2 H 23.837 4.603 -0.807 1.00 . A A . 1 GLY HA2 1 1
19 12443 1 1 1 GLY HA3 H 24.995 3.352 -1.233 1.00 . A A . 1 GLY HA3 1 1
19 12444 1 1 1 GLY N N 25.784 4.962 -0.199 1.00 . A A . 1 GLY N 1 1
19 12445 1 1 1 GLY O O 23.449 3.692 1.553 1.00 . A A . 1 GLY O 1 1
19 12446 1 1 2 SER C C 23.103 1.231 2.389 1.00 . A A . 2 SER C 1 1
19 12447 1 1 2 SER CA C 24.599 1.226 2.086 1.00 . A A . 2 SER CA 1 1
19 12448 1 1 2 SER CB C 25.381 1.688 3.316 1.00 . A A . 2 SER CB 1 1
19 12449 1 1 2 SER H H 25.563 1.787 0.287 1.00 . A A . 2 SER H 1 1
19 12450 1 1 2 SER HA H 24.900 0.220 1.834 1.00 . A A . 2 SER HA 1 1
19 12451 1 1 2 SER HB2 H 26.439 1.643 3.105 1.00 . A A . 2 SER HB2 1 1
19 12452 1 1 2 SER HB3 H 25.105 2.704 3.555 1.00 . A A . 2 SER HB3 1 1
19 12453 1 1 2 SER HG H 24.219 1.049 4.757 1.00 . A A . 2 SER HG 1 1
19 12454 1 1 2 SER N N 24.900 2.082 0.944 1.00 . A A . 2 SER N 1 1
19 12455 1 1 2 SER O O 22.694 1.277 3.549 1.00 . A A . 2 SER O 1 1
19 12456 1 1 2 SER OG O 25.104 0.864 4.435 1.00 . A A . 2 SER OG 1 1
19 12457 1 1 3 SER C C 20.382 -0.004 2.328 1.00 . A A . 3 SER C 1 1
19 12458 1 1 3 SER CA C 20.842 1.185 1.488 1.00 . A A . 3 SER CA 1 1
19 12459 1 1 3 SER CB C 20.165 1.147 0.118 1.00 . A A . 3 SER CB 1 1
19 12460 1 1 3 SER H H 22.679 1.146 0.437 1.00 . A A . 3 SER H 1 1
19 12461 1 1 3 SER HA H 20.564 2.097 1.995 1.00 . A A . 3 SER HA 1 1
19 12462 1 1 3 SER HB2 H 20.724 1.758 -0.574 1.00 . A A . 3 SER HB2 1 1
19 12463 1 1 3 SER HB3 H 20.139 0.129 -0.241 1.00 . A A . 3 SER HB3 1 1
19 12464 1 1 3 SER HG H 18.449 1.389 1.033 1.00 . A A . 3 SER HG 1 1
19 12465 1 1 3 SER N N 22.293 1.182 1.337 1.00 . A A . 3 SER N 1 1
19 12466 1 1 3 SER O O 19.683 0.161 3.327 1.00 . A A . 3 SER O 1 1
19 12467 1 1 3 SER OG O 18.838 1.640 0.191 1.00 . A A . 3 SER OG 1 1
19 12468 1 1 4 GLY C C 19.108 -3.004 2.124 1.00 . A A . 4 GLY C 1 1
19 12469 1 1 4 GLY CA C 20.400 -2.402 2.638 1.00 . A A . 4 GLY CA 1 1
19 12470 1 1 4 GLY H H 21.338 -1.273 1.110 1.00 . A A . 4 GLY H 1 1
19 12471 1 1 4 GLY HA2 H 21.189 -3.133 2.542 1.00 . A A . 4 GLY HA2 1 1
19 12472 1 1 4 GLY HA3 H 20.278 -2.154 3.682 1.00 . A A . 4 GLY HA3 1 1
19 12473 1 1 4 GLY N N 20.781 -1.203 1.914 1.00 . A A . 4 GLY N 1 1
19 12474 1 1 4 GLY O O 18.296 -2.314 1.508 1.00 . A A . 4 GLY O 1 1
19 12475 1 1 5 SER C C 16.466 -4.366 2.540 1.00 . A A . 5 SER C 1 1
19 12476 1 1 5 SER CA C 17.716 -4.992 1.928 1.00 . A A . 5 SER CA 1 1
19 12477 1 1 5 SER CB C 17.793 -6.474 2.301 1.00 . A A . 5 SER CB 1 1
19 12478 1 1 5 SER H H 19.602 -4.791 2.871 1.00 . A A . 5 SER H 1 1
19 12479 1 1 5 SER HA H 17.661 -4.901 0.854 1.00 . A A . 5 SER HA 1 1
19 12480 1 1 5 SER HB2 H 16.996 -7.008 1.807 1.00 . A A . 5 SER HB2 1 1
19 12481 1 1 5 SER HB3 H 18.745 -6.873 1.982 1.00 . A A . 5 SER HB3 1 1
19 12482 1 1 5 SER HG H 18.254 -7.360 3.986 1.00 . A A . 5 SER HG 1 1
19 12483 1 1 5 SER N N 18.917 -4.295 2.375 1.00 . A A . 5 SER N 1 1
19 12484 1 1 5 SER O O 15.469 -4.148 1.853 1.00 . A A . 5 SER O 1 1
19 12485 1 1 5 SER OG O 17.667 -6.656 3.700 1.00 . A A . 5 SER OG 1 1
19 12486 1 1 6 SER C C 15.283 -1.997 4.219 1.00 . A A . 6 SER C 1 1
19 12487 1 1 6 SER CA C 15.402 -3.483 4.543 1.00 . A A . 6 SER CA 1 1
19 12488 1 1 6 SER CB C 15.559 -3.677 6.053 1.00 . A A . 6 SER CB 1 1
19 12489 1 1 6 SER H H 17.353 -4.277 4.330 1.00 . A A . 6 SER H 1 1
19 12490 1 1 6 SER HA H 14.503 -3.984 4.216 1.00 . A A . 6 SER HA 1 1
19 12491 1 1 6 SER HB2 H 14.773 -3.144 6.565 1.00 . A A . 6 SER HB2 1 1
19 12492 1 1 6 SER HB3 H 15.491 -4.729 6.286 1.00 . A A . 6 SER HB3 1 1
19 12493 1 1 6 SER HG H 17.102 -2.476 5.927 1.00 . A A . 6 SER HG 1 1
19 12494 1 1 6 SER N N 16.529 -4.080 3.837 1.00 . A A . 6 SER N 1 1
19 12495 1 1 6 SER O O 16.048 -1.177 4.725 1.00 . A A . 6 SER O 1 1
19 12496 1 1 6 SER OG O 16.810 -3.188 6.502 1.00 . A A . 6 SER OG 1 1
19 12497 1 1 7 GLY C C 13.071 0.417 3.852 1.00 . A A . 7 GLY C 1 1
19 12498 1 1 7 GLY CA C 14.113 -0.272 2.995 1.00 . A A . 7 GLY CA 1 1
19 12499 1 1 7 GLY H H 13.736 -2.355 3.001 1.00 . A A . 7 GLY H 1 1
19 12500 1 1 7 GLY HA2 H 15.050 0.258 3.091 1.00 . A A . 7 GLY HA2 1 1
19 12501 1 1 7 GLY HA3 H 13.796 -0.234 1.963 1.00 . A A . 7 GLY HA3 1 1
19 12502 1 1 7 GLY N N 14.316 -1.658 3.372 1.00 . A A . 7 GLY N 1 1
19 12503 1 1 7 GLY O O 13.215 0.498 5.071 1.00 . A A . 7 GLY O 1 1
19 12504 1 1 8 ASN C C 9.735 0.691 4.099 1.00 . A A . 8 ASN C 1 1
19 12505 1 1 8 ASN CA C 10.946 1.603 3.927 1.00 . A A . 8 ASN CA 1 1
19 12506 1 1 8 ASN CB C 10.540 2.873 3.177 1.00 . A A . 8 ASN CB 1 1
19 12507 1 1 8 ASN CG C 11.404 4.064 3.546 1.00 . A A . 8 ASN CG 1 1
19 12508 1 1 8 ASN H H 11.957 0.819 2.241 1.00 . A A . 8 ASN H 1 1
19 12509 1 1 8 ASN HA H 11.320 1.875 4.902 1.00 . A A . 8 ASN HA 1 1
19 12510 1 1 8 ASN HB2 H 10.631 2.702 2.114 1.00 . A A . 8 ASN HB2 1 1
19 12511 1 1 8 ASN HB3 H 9.512 3.110 3.412 1.00 . A A . 8 ASN HB3 1 1
19 12512 1 1 8 ASN HD21 H 12.411 3.892 1.840 1.00 . A A . 8 ASN HD21 1 1
19 12513 1 1 8 ASN HD22 H 12.908 5.179 2.880 1.00 . A A . 8 ASN HD22 1 1
19 12514 1 1 8 ASN N N 12.017 0.916 3.214 1.00 . A A . 8 ASN N 1 1
19 12515 1 1 8 ASN ND2 N 12.335 4.414 2.667 1.00 . A A . 8 ASN ND2 1 1
19 12516 1 1 8 ASN O O 9.404 -0.114 3.229 1.00 . A A . 8 ASN O 1 1
19 12517 1 1 8 ASN OD1 O 11.235 4.661 4.610 1.00 . A A . 8 ASN OD1 1 1
19 12518 1 1 9 PRO C C 6.672 0.393 4.700 1.00 . A A . 9 PRO C 1 1
19 12519 1 1 9 PRO CA C 7.871 0.018 5.563 1.00 . A A . 9 PRO CA 1 1
19 12520 1 1 9 PRO CB C 7.596 0.350 7.032 1.00 . A A . 9 PRO CB 1 1
19 12521 1 1 9 PRO CD C 9.394 1.760 6.331 1.00 . A A . 9 PRO CD 1 1
19 12522 1 1 9 PRO CG C 8.192 1.700 7.234 1.00 . A A . 9 PRO CG 1 1
19 12523 1 1 9 PRO HA H 8.069 -1.039 5.462 1.00 . A A . 9 PRO HA 1 1
19 12524 1 1 9 PRO HB2 H 6.530 0.357 7.209 1.00 . A A . 9 PRO HB2 1 1
19 12525 1 1 9 PRO HB3 H 8.067 -0.387 7.666 1.00 . A A . 9 PRO HB3 1 1
19 12526 1 1 9 PRO HD2 H 9.527 2.761 5.945 1.00 . A A . 9 PRO HD2 1 1
19 12527 1 1 9 PRO HD3 H 10.279 1.437 6.860 1.00 . A A . 9 PRO HD3 1 1
19 12528 1 1 9 PRO HG2 H 7.479 2.461 6.958 1.00 . A A . 9 PRO HG2 1 1
19 12529 1 1 9 PRO HG3 H 8.492 1.819 8.264 1.00 . A A . 9 PRO HG3 1 1
19 12530 1 1 9 PRO N N 9.056 0.820 5.250 1.00 . A A . 9 PRO N 1 1
19 12531 1 1 9 PRO O O 6.815 1.071 3.681 1.00 . A A . 9 PRO O 1 1
19 12532 1 1 10 HIS C C 4.473 0.052 2.876 1.00 . A A . 10 HIS C 1 1
19 12533 1 1 10 HIS CA C 4.263 0.239 4.376 1.00 . A A . 10 HIS CA 1 1
19 12534 1 1 10 HIS CB C 3.797 1.666 4.663 1.00 . A A . 10 HIS CB 1 1
19 12535 1 1 10 HIS CD2 C 3.819 1.233 7.221 1.00 . A A . 10 HIS CD2 1 1
19 12536 1 1 10 HIS CE1 C 2.550 2.910 7.841 1.00 . A A . 10 HIS CE1 1 1
19 12537 1 1 10 HIS CG C 3.462 1.908 6.103 1.00 . A A . 10 HIS CG 1 1
19 12538 1 1 10 HIS H H 5.438 -0.587 5.932 1.00 . A A . 10 HIS H 1 1
19 12539 1 1 10 HIS HA H 3.505 -0.452 4.709 1.00 . A A . 10 HIS HA 1 1
19 12540 1 1 10 HIS HB2 H 4.579 2.358 4.385 1.00 . A A . 10 HIS HB2 1 1
19 12541 1 1 10 HIS HB3 H 2.913 1.875 4.077 1.00 . A A . 10 HIS HB3 1 1
19 12542 1 1 10 HIS HD2 H 4.444 0.353 7.266 1.00 . A A . 10 HIS HD2 1 1
19 12543 1 1 10 HIS HE1 H 1.987 3.602 8.448 1.00 . A A . 10 HIS HE1 1 1
19 12544 1 1 10 HIS HE2 H 3.392 1.665 9.231 1.00 . A A . 10 HIS HE2 1 1
19 12545 1 1 10 HIS N N 5.489 -0.052 5.112 1.00 . A A . 10 HIS N 1 1
19 12546 1 1 10 HIS ND1 N 2.666 2.953 6.526 1.00 . A A . 10 HIS ND1 1 1
19 12547 1 1 10 HIS NE2 N 3.240 1.876 8.287 1.00 . A A . 10 HIS NE2 1 1
19 12548 1 1 10 HIS O O 4.054 0.885 2.072 1.00 . A A . 10 HIS O 1 1
19 12549 1 1 11 LEU C C 4.302 -2.232 0.518 1.00 . A A . 11 LEU C 1 1
19 12550 1 1 11 LEU CA C 5.392 -1.340 1.104 1.00 . A A . 11 LEU CA 1 1
19 12551 1 1 11 LEU CB C 6.755 -2.019 0.955 1.00 . A A . 11 LEU CB 1 1
19 12552 1 1 11 LEU CD1 C 7.759 -1.373 -1.249 1.00 . A A . 11 LEU CD1 1 1
19 12553 1 1 11 LEU CD2 C 8.044 -3.702 -0.382 1.00 . A A . 11 LEU CD2 1 1
19 12554 1 1 11 LEU CG C 7.117 -2.497 -0.451 1.00 . A A . 11 LEU CG 1 1
19 12555 1 1 11 LEU H H 5.435 -1.671 3.193 1.00 . A A . 11 LEU H 1 1
19 12556 1 1 11 LEU HA H 5.404 -0.405 0.565 1.00 . A A . 11 LEU HA 1 1
19 12557 1 1 11 LEU HB2 H 7.510 -1.314 1.269 1.00 . A A . 11 LEU HB2 1 1
19 12558 1 1 11 LEU HB3 H 6.770 -2.876 1.612 1.00 . A A . 11 LEU HB3 1 1
19 12559 1 1 11 LEU HD11 H 8.520 -0.897 -0.651 1.00 . A A . 11 LEU HD11 1 1
19 12560 1 1 11 LEU HD12 H 7.006 -0.647 -1.518 1.00 . A A . 11 LEU HD12 1 1
19 12561 1 1 11 LEU HD13 H 8.204 -1.778 -2.146 1.00 . A A . 11 LEU HD13 1 1
19 12562 1 1 11 LEU HD21 H 7.961 -4.165 0.590 1.00 . A A . 11 LEU HD21 1 1
19 12563 1 1 11 LEU HD22 H 9.063 -3.380 -0.542 1.00 . A A . 11 LEU HD22 1 1
19 12564 1 1 11 LEU HD23 H 7.768 -4.414 -1.146 1.00 . A A . 11 LEU HD23 1 1
19 12565 1 1 11 LEU HG H 6.215 -2.798 -0.966 1.00 . A A . 11 LEU HG 1 1
19 12566 1 1 11 LEU N N 5.125 -1.044 2.508 1.00 . A A . 11 LEU N 1 1
19 12567 1 1 11 LEU O O 3.770 -1.956 -0.558 1.00 . A A . 11 LEU O 1 1
19 12568 1 1 12 LEU C C 1.558 -3.772 1.237 1.00 . A A . 12 LEU C 1 1
19 12569 1 1 12 LEU CA C 2.941 -4.233 0.787 1.00 . A A . 12 LEU CA 1 1
19 12570 1 1 12 LEU CB C 3.225 -5.635 1.329 1.00 . A A . 12 LEU CB 1 1
19 12571 1 1 12 LEU CD1 C 5.688 -6.098 1.396 1.00 . A A . 12 LEU CD1 1 1
19 12572 1 1 12 LEU CD2 C 4.102 -7.882 0.648 1.00 . A A . 12 LEU CD2 1 1
19 12573 1 1 12 LEU CG C 4.382 -6.386 0.671 1.00 . A A . 12 LEU CG 1 1
19 12574 1 1 12 LEU H H 4.429 -3.468 2.085 1.00 . A A . 12 LEU H 1 1
19 12575 1 1 12 LEU HA H 2.965 -4.260 -0.291 1.00 . A A . 12 LEU HA 1 1
19 12576 1 1 12 LEU HB2 H 3.446 -5.545 2.381 1.00 . A A . 12 LEU HB2 1 1
19 12577 1 1 12 LEU HB3 H 2.330 -6.226 1.200 1.00 . A A . 12 LEU HB3 1 1
19 12578 1 1 12 LEU HD11 H 5.509 -6.075 2.461 1.00 . A A . 12 LEU HD11 1 1
19 12579 1 1 12 LEU HD12 H 6.074 -5.142 1.076 1.00 . A A . 12 LEU HD12 1 1
19 12580 1 1 12 LEU HD13 H 6.406 -6.872 1.167 1.00 . A A . 12 LEU HD13 1 1
19 12581 1 1 12 LEU HD21 H 4.100 -8.232 -0.374 1.00 . A A . 12 LEU HD21 1 1
19 12582 1 1 12 LEU HD22 H 3.139 -8.074 1.098 1.00 . A A . 12 LEU HD22 1 1
19 12583 1 1 12 LEU HD23 H 4.870 -8.401 1.205 1.00 . A A . 12 LEU HD23 1 1
19 12584 1 1 12 LEU HG H 4.488 -6.049 -0.351 1.00 . A A . 12 LEU HG 1 1
19 12585 1 1 12 LEU N N 3.971 -3.301 1.234 1.00 . A A . 12 LEU N 1 1
19 12586 1 1 12 LEU O O 0.760 -4.565 1.737 1.00 . A A . 12 LEU O 1 1
19 12587 1 1 13 VAL C C -0.577 -1.045 0.322 1.00 . A A . 13 VAL C 1 1
19 12588 1 1 13 VAL CA C -0.009 -1.920 1.434 1.00 . A A . 13 VAL CA 1 1
19 12589 1 1 13 VAL CB C 0.106 -1.083 2.722 1.00 . A A . 13 VAL CB 1 1
19 12590 1 1 13 VAL CG1 C -1.245 -0.497 3.101 1.00 . A A . 13 VAL CG1 1 1
19 12591 1 1 13 VAL CG2 C 0.667 -1.927 3.857 1.00 . A A . 13 VAL CG2 1 1
19 12592 1 1 13 VAL H H 1.956 -1.903 0.647 1.00 . A A . 13 VAL H 1 1
19 12593 1 1 13 VAL HA H -0.690 -2.737 1.620 1.00 . A A . 13 VAL HA 1 1
19 12594 1 1 13 VAL HB H 0.789 -0.267 2.537 1.00 . A A . 13 VAL HB 1 1
19 12595 1 1 13 VAL HG11 H -2.010 -0.912 2.460 1.00 . A A . 13 VAL HG11 1 1
19 12596 1 1 13 VAL HG12 H -1.467 -0.739 4.131 1.00 . A A . 13 VAL HG12 1 1
19 12597 1 1 13 VAL HG13 H -1.220 0.576 2.979 1.00 . A A . 13 VAL HG13 1 1
19 12598 1 1 13 VAL HG21 H 1.727 -2.072 3.708 1.00 . A A . 13 VAL HG21 1 1
19 12599 1 1 13 VAL HG22 H 0.501 -1.422 4.797 1.00 . A A . 13 VAL HG22 1 1
19 12600 1 1 13 VAL HG23 H 0.171 -2.887 3.871 1.00 . A A . 13 VAL HG23 1 1
19 12601 1 1 13 VAL N N 1.280 -2.486 1.051 1.00 . A A . 13 VAL N 1 1
19 12602 1 1 13 VAL O O 0.113 -0.179 -0.216 1.00 . A A . 13 VAL O 1 1
19 12603 1 1 14 LYS C C -2.017 0.936 -1.073 1.00 . A A . 14 LYS C 1 1
19 12604 1 1 14 LYS CA C -2.504 -0.509 -1.065 1.00 . A A . 14 LYS CA 1 1
19 12605 1 1 14 LYS CB C -4.021 -0.546 -0.869 1.00 . A A . 14 LYS CB 1 1
19 12606 1 1 14 LYS CD C -6.143 -1.881 -1.026 1.00 . A A . 14 LYS CD 1 1
19 12607 1 1 14 LYS CE C -6.682 -2.057 0.386 1.00 . A A . 14 LYS CE 1 1
19 12608 1 1 14 LYS CG C -4.624 -1.927 -1.052 1.00 . A A . 14 LYS CG 1 1
19 12609 1 1 14 LYS H H -2.340 -1.980 0.447 1.00 . A A . 14 LYS H 1 1
19 12610 1 1 14 LYS HA H -2.261 -0.962 -2.014 1.00 . A A . 14 LYS HA 1 1
19 12611 1 1 14 LYS HB2 H -4.251 -0.203 0.129 1.00 . A A . 14 LYS HB2 1 1
19 12612 1 1 14 LYS HB3 H -4.481 0.121 -1.584 1.00 . A A . 14 LYS HB3 1 1
19 12613 1 1 14 LYS HD2 H -6.472 -0.926 -1.408 1.00 . A A . 14 LYS HD2 1 1
19 12614 1 1 14 LYS HD3 H -6.530 -2.674 -1.650 1.00 . A A . 14 LYS HD3 1 1
19 12615 1 1 14 LYS HE2 H -7.745 -2.233 0.331 1.00 . A A . 14 LYS HE2 1 1
19 12616 1 1 14 LYS HE3 H -6.199 -2.909 0.839 1.00 . A A . 14 LYS HE3 1 1
19 12617 1 1 14 LYS HG2 H -4.304 -2.329 -2.001 1.00 . A A . 14 LYS HG2 1 1
19 12618 1 1 14 LYS HG3 H -4.279 -2.569 -0.252 1.00 . A A . 14 LYS HG3 1 1
19 12619 1 1 14 LYS HZ1 H -6.286 -0.019 0.626 1.00 . A A . 14 LYS HZ1 1 1
19 12620 1 1 14 LYS HZ2 H -5.586 -0.998 1.815 1.00 . A A . 14 LYS HZ2 1 1
19 12621 1 1 14 LYS HZ3 H -7.247 -0.679 1.851 1.00 . A A . 14 LYS HZ3 1 1
19 12622 1 1 14 LYS N N -1.840 -1.276 -0.018 1.00 . A A . 14 LYS N 1 1
19 12623 1 1 14 LYS NZ N -6.433 -0.854 1.228 1.00 . A A . 14 LYS NZ 1 1
19 12624 1 1 14 LYS O O -2.170 1.658 -0.087 1.00 . A A . 14 LYS O 1 1
19 12625 1 1 15 TYR C C -1.102 3.224 -3.750 1.00 . A A . 15 TYR C 1 1
19 12626 1 1 15 TYR CA C -0.921 2.712 -2.324 1.00 . A A . 15 TYR CA 1 1
19 12627 1 1 15 TYR CB C 0.558 2.765 -1.934 1.00 . A A . 15 TYR CB 1 1
19 12628 1 1 15 TYR CD1 C 1.340 1.362 -3.883 1.00 . A A . 15 TYR CD1 1 1
19 12629 1 1 15 TYR CD2 C 2.543 3.357 -3.380 1.00 . A A . 15 TYR CD2 1 1
19 12630 1 1 15 TYR CE1 C 2.196 1.106 -4.937 1.00 . A A . 15 TYR CE1 1 1
19 12631 1 1 15 TYR CE2 C 3.403 3.110 -4.432 1.00 . A A . 15 TYR CE2 1 1
19 12632 1 1 15 TYR CG C 1.498 2.490 -3.087 1.00 . A A . 15 TYR CG 1 1
19 12633 1 1 15 TYR CZ C 3.226 1.983 -5.207 1.00 . A A . 15 TYR CZ 1 1
19 12634 1 1 15 TYR H H -1.337 0.732 -2.941 1.00 . A A . 15 TYR H 1 1
19 12635 1 1 15 TYR HA H -1.482 3.346 -1.652 1.00 . A A . 15 TYR HA 1 1
19 12636 1 1 15 TYR HB2 H 0.787 3.747 -1.549 1.00 . A A . 15 TYR HB2 1 1
19 12637 1 1 15 TYR HB3 H 0.748 2.029 -1.168 1.00 . A A . 15 TYR HB3 1 1
19 12638 1 1 15 TYR HD1 H 0.532 0.677 -3.669 1.00 . A A . 15 TYR HD1 1 1
19 12639 1 1 15 TYR HD2 H 2.679 4.240 -2.771 1.00 . A A . 15 TYR HD2 1 1
19 12640 1 1 15 TYR HE1 H 2.057 0.223 -5.544 1.00 . A A . 15 TYR HE1 1 1
19 12641 1 1 15 TYR HE2 H 4.210 3.796 -4.645 1.00 . A A . 15 TYR HE2 1 1
19 12642 1 1 15 TYR HH H 4.308 0.799 -6.267 1.00 . A A . 15 TYR HH 1 1
19 12643 1 1 15 TYR N N -1.431 1.353 -2.189 1.00 . A A . 15 TYR N 1 1
19 12644 1 1 15 TYR O O -1.621 2.517 -4.614 1.00 . A A . 15 TYR O 1 1
19 12645 1 1 15 TYR OH O 4.080 1.732 -6.256 1.00 . A A . 15 TYR OH 1 1
19 12646 1 1 16 HIS C C 0.482 4.821 -6.130 1.00 . A A . 16 HIS C 1 1
19 12647 1 1 16 HIS CA C -0.782 5.065 -5.309 1.00 . A A . 16 HIS CA 1 1
19 12648 1 1 16 HIS CB C -1.038 6.568 -5.183 1.00 . A A . 16 HIS CB 1 1
19 12649 1 1 16 HIS CD2 C -2.749 7.349 -3.396 1.00 . A A . 16 HIS CD2 1 1
19 12650 1 1 16 HIS CE1 C -4.576 7.141 -4.589 1.00 . A A . 16 HIS CE1 1 1
19 12651 1 1 16 HIS CG C -2.386 6.900 -4.621 1.00 . A A . 16 HIS CG 1 1
19 12652 1 1 16 HIS H H -0.264 4.971 -3.258 1.00 . A A . 16 HIS H 1 1
19 12653 1 1 16 HIS HA H -1.618 4.607 -5.814 1.00 . A A . 16 HIS HA 1 1
19 12654 1 1 16 HIS HB2 H -0.293 6.999 -4.533 1.00 . A A . 16 HIS HB2 1 1
19 12655 1 1 16 HIS HB3 H -0.965 7.022 -6.160 1.00 . A A . 16 HIS HB3 1 1
19 12656 1 1 16 HIS HD2 H -2.087 7.558 -2.567 1.00 . A A . 16 HIS HD2 1 1
19 12657 1 1 16 HIS HE1 H -5.613 7.149 -4.891 1.00 . A A . 16 HIS HE1 1 1
19 12658 1 1 16 HIS HE2 H -4.651 7.882 -2.682 1.00 . A A . 16 HIS HE2 1 1
19 12659 1 1 16 HIS N N -0.669 4.458 -3.988 1.00 . A A . 16 HIS N 1 1
19 12660 1 1 16 HIS ND1 N -3.554 6.779 -5.344 1.00 . A A . 16 HIS ND1 1 1
19 12661 1 1 16 HIS NE2 N -4.115 7.491 -3.403 1.00 . A A . 16 HIS NE2 1 1
19 12662 1 1 16 HIS O O 1.553 5.335 -5.806 1.00 . A A . 16 HIS O 1 1
19 12663 1 1 17 SER C C 1.747 4.849 -9.039 1.00 . A A . 17 SER C 1 1
19 12664 1 1 17 SER CA C 1.480 3.715 -8.054 1.00 . A A . 17 SER CA 1 1
19 12665 1 1 17 SER CB C 1.219 2.414 -8.815 1.00 . A A . 17 SER CB 1 1
19 12666 1 1 17 SER H H -0.531 3.651 -7.396 1.00 . A A . 17 SER H 1 1
19 12667 1 1 17 SER HA H 2.349 3.586 -7.427 1.00 . A A . 17 SER HA 1 1
19 12668 1 1 17 SER HB2 H 1.010 1.623 -8.112 1.00 . A A . 17 SER HB2 1 1
19 12669 1 1 17 SER HB3 H 0.369 2.548 -9.470 1.00 . A A . 17 SER HB3 1 1
19 12670 1 1 17 SER HG H 2.441 1.091 -9.587 1.00 . A A . 17 SER HG 1 1
19 12671 1 1 17 SER N N 0.349 4.032 -7.191 1.00 . A A . 17 SER N 1 1
19 12672 1 1 17 SER O O 1.983 4.616 -10.223 1.00 . A A . 17 SER O 1 1
19 12673 1 1 17 SER OG O 2.344 2.046 -9.597 1.00 . A A . 17 SER OG 1 1
19 12674 1 1 18 GLY C C 2.465 8.427 -8.608 1.00 . A A . 18 GLY C 1 1
19 12675 1 1 18 GLY CA C 1.945 7.234 -9.386 1.00 . A A . 18 GLY CA 1 1
19 12676 1 1 18 GLY H H 1.514 6.207 -7.586 1.00 . A A . 18 GLY H 1 1
19 12677 1 1 18 GLY HA2 H 2.669 6.968 -10.142 1.00 . A A . 18 GLY HA2 1 1
19 12678 1 1 18 GLY HA3 H 1.019 7.509 -9.868 1.00 . A A . 18 GLY HA3 1 1
19 12679 1 1 18 GLY N N 1.707 6.081 -8.538 1.00 . A A . 18 GLY N 1 1
19 12680 1 1 18 GLY O O 3.160 8.269 -7.605 1.00 . A A . 18 GLY O 1 1
19 12681 1 1 19 PHE C C 1.483 11.921 -8.477 1.00 . A A . 19 PHE C 1 1
19 12682 1 1 19 PHE CA C 2.569 10.851 -8.416 1.00 . A A . 19 PHE CA 1 1
19 12683 1 1 19 PHE CB C 3.851 11.373 -9.068 1.00 . A A . 19 PHE CB 1 1
19 12684 1 1 19 PHE CD1 C 5.354 9.365 -8.989 1.00 . A A . 19 PHE CD1 1 1
19 12685 1 1 19 PHE CD2 C 5.996 11.310 -7.766 1.00 . A A . 19 PHE CD2 1 1
19 12686 1 1 19 PHE CE1 C 6.495 8.714 -8.558 1.00 . A A . 19 PHE CE1 1 1
19 12687 1 1 19 PHE CE2 C 7.138 10.664 -7.332 1.00 . A A . 19 PHE CE2 1 1
19 12688 1 1 19 PHE CG C 5.092 10.668 -8.598 1.00 . A A . 19 PHE CG 1 1
19 12689 1 1 19 PHE CZ C 7.387 9.365 -7.728 1.00 . A A . 19 PHE CZ 1 1
19 12690 1 1 19 PHE H H 1.573 9.688 -9.878 1.00 . A A . 19 PHE H 1 1
19 12691 1 1 19 PHE HA H 2.771 10.618 -7.382 1.00 . A A . 19 PHE HA 1 1
19 12692 1 1 19 PHE HB2 H 3.782 11.243 -10.137 1.00 . A A . 19 PHE HB2 1 1
19 12693 1 1 19 PHE HB3 H 3.960 12.424 -8.844 1.00 . A A . 19 PHE HB3 1 1
19 12694 1 1 19 PHE HD1 H 4.657 8.855 -9.638 1.00 . A A . 19 PHE HD1 1 1
19 12695 1 1 19 PHE HD2 H 5.801 12.325 -7.455 1.00 . A A . 19 PHE HD2 1 1
19 12696 1 1 19 PHE HE1 H 6.687 7.698 -8.869 1.00 . A A . 19 PHE HE1 1 1
19 12697 1 1 19 PHE HE2 H 7.834 11.174 -6.683 1.00 . A A . 19 PHE HE2 1 1
19 12698 1 1 19 PHE HZ H 8.279 8.858 -7.392 1.00 . A A . 19 PHE HZ 1 1
19 12699 1 1 19 PHE N N 2.129 9.626 -9.073 1.00 . A A . 19 PHE N 1 1
19 12700 1 1 19 PHE O O 0.439 11.727 -9.101 1.00 . A A . 19 PHE O 1 1
19 12701 1 1 20 PHE C C 1.288 15.330 -8.632 1.00 . A A . 20 PHE C 1 1
19 12702 1 1 20 PHE CA C 0.781 14.152 -7.804 1.00 . A A . 20 PHE CA 1 1
19 12703 1 1 20 PHE CB C 0.519 14.601 -6.365 1.00 . A A . 20 PHE CB 1 1
19 12704 1 1 20 PHE CD1 C -1.942 15.062 -6.196 1.00 . A A . 20 PHE CD1 1 1
19 12705 1 1 20 PHE CD2 C -0.436 16.910 -6.142 1.00 . A A . 20 PHE CD2 1 1
19 12706 1 1 20 PHE CE1 C -3.013 15.927 -6.075 1.00 . A A . 20 PHE CE1 1 1
19 12707 1 1 20 PHE CE2 C -1.503 17.779 -6.019 1.00 . A A . 20 PHE CE2 1 1
19 12708 1 1 20 PHE CG C -0.643 15.543 -6.232 1.00 . A A . 20 PHE CG 1 1
19 12709 1 1 20 PHE CZ C -2.793 17.288 -5.987 1.00 . A A . 20 PHE CZ 1 1
19 12710 1 1 20 PHE H H 2.586 13.147 -7.347 1.00 . A A . 20 PHE H 1 1
19 12711 1 1 20 PHE HA H -0.143 13.797 -8.234 1.00 . A A . 20 PHE HA 1 1
19 12712 1 1 20 PHE HB2 H 0.312 13.732 -5.757 1.00 . A A . 20 PHE HB2 1 1
19 12713 1 1 20 PHE HB3 H 1.398 15.100 -5.985 1.00 . A A . 20 PHE HB3 1 1
19 12714 1 1 20 PHE HD1 H -2.115 13.998 -6.265 1.00 . A A . 20 PHE HD1 1 1
19 12715 1 1 20 PHE HD2 H 0.572 17.297 -6.170 1.00 . A A . 20 PHE HD2 1 1
19 12716 1 1 20 PHE HE1 H -4.020 15.538 -6.049 1.00 . A A . 20 PHE HE1 1 1
19 12717 1 1 20 PHE HE2 H -1.329 18.843 -5.952 1.00 . A A . 20 PHE HE2 1 1
19 12718 1 1 20 PHE HZ H -3.629 17.965 -5.890 1.00 . A A . 20 PHE HZ 1 1
19 12719 1 1 20 PHE N N 1.737 13.052 -7.825 1.00 . A A . 20 PHE N 1 1
19 12720 1 1 20 PHE O O 2.150 16.090 -8.187 1.00 . A A . 20 PHE O 1 1
19 12721 1 1 21 VAL C C -0.071 17.328 -11.233 1.00 . A A . 21 VAL C 1 1
19 12722 1 1 21 VAL CA C 1.144 16.560 -10.727 1.00 . A A . 21 VAL CA 1 1
19 12723 1 1 21 VAL CB C 1.944 16.032 -11.933 1.00 . A A . 21 VAL CB 1 1
19 12724 1 1 21 VAL CG1 C 2.312 17.173 -12.870 1.00 . A A . 21 VAL CG1 1 1
19 12725 1 1 21 VAL CG2 C 3.188 15.294 -11.465 1.00 . A A . 21 VAL CG2 1 1
19 12726 1 1 21 VAL H H 0.065 14.839 -10.134 1.00 . A A . 21 VAL H 1 1
19 12727 1 1 21 VAL HA H 1.777 17.234 -10.169 1.00 . A A . 21 VAL HA 1 1
19 12728 1 1 21 VAL HB H 1.320 15.336 -12.476 1.00 . A A . 21 VAL HB 1 1
19 12729 1 1 21 VAL HG11 H 1.452 17.810 -13.016 1.00 . A A . 21 VAL HG11 1 1
19 12730 1 1 21 VAL HG12 H 3.119 17.747 -12.440 1.00 . A A . 21 VAL HG12 1 1
19 12731 1 1 21 VAL HG13 H 2.624 16.769 -13.822 1.00 . A A . 21 VAL HG13 1 1
19 12732 1 1 21 VAL HG21 H 2.926 14.616 -10.666 1.00 . A A . 21 VAL HG21 1 1
19 12733 1 1 21 VAL HG22 H 3.606 14.735 -12.288 1.00 . A A . 21 VAL HG22 1 1
19 12734 1 1 21 VAL HG23 H 3.917 16.006 -11.107 1.00 . A A . 21 VAL HG23 1 1
19 12735 1 1 21 VAL N N 0.747 15.475 -9.837 1.00 . A A . 21 VAL N 1 1
19 12736 1 1 21 VAL O O -1.125 16.744 -11.487 1.00 . A A . 21 VAL O 1 1
19 12737 1 1 22 ASP C C -2.182 19.459 -10.890 1.00 . A A . 22 ASP C 1 1
19 12738 1 1 22 ASP CA C -1.003 19.488 -11.857 1.00 . A A . 22 ASP CA 1 1
19 12739 1 1 22 ASP CB C -1.456 19.038 -13.247 1.00 . A A . 22 ASP CB 1 1
19 12740 1 1 22 ASP CG C -2.022 20.180 -14.069 1.00 . A A . 22 ASP CG 1 1
19 12741 1 1 22 ASP H H 0.948 19.046 -11.160 1.00 . A A . 22 ASP H 1 1
19 12742 1 1 22 ASP HA H -0.629 20.499 -11.920 1.00 . A A . 22 ASP HA 1 1
19 12743 1 1 22 ASP HB2 H -0.611 18.622 -13.776 1.00 . A A . 22 ASP HB2 1 1
19 12744 1 1 22 ASP HB3 H -2.219 18.281 -13.142 1.00 . A A . 22 ASP HB3 1 1
19 12745 1 1 22 ASP N N 0.083 18.640 -11.379 1.00 . A A . 22 ASP N 1 1
19 12746 1 1 22 ASP O O -3.339 19.426 -11.306 1.00 . A A . 22 ASP O 1 1
19 12747 1 1 22 ASP OD1 O -3.045 20.760 -13.653 1.00 . A A . 22 ASP OD1 1 1
19 12748 1 1 22 ASP OD2 O -1.439 20.493 -15.128 1.00 . A A . 22 ASP OD2 1 1
19 12749 1 1 23 GLY C C -3.807 18.218 -8.701 1.00 . A A . 23 GLY C 1 1
19 12750 1 1 23 GLY CA C -2.925 19.445 -8.589 1.00 . A A . 23 GLY CA 1 1
19 12751 1 1 23 GLY H H -0.938 19.499 -9.321 1.00 . A A . 23 GLY H 1 1
19 12752 1 1 23 GLY HA2 H -2.468 19.458 -7.610 1.00 . A A . 23 GLY HA2 1 1
19 12753 1 1 23 GLY HA3 H -3.538 20.327 -8.700 1.00 . A A . 23 GLY HA3 1 1
19 12754 1 1 23 GLY N N -1.880 19.471 -9.595 1.00 . A A . 23 GLY N 1 1
19 12755 1 1 23 GLY O O -5.014 18.287 -8.467 1.00 . A A . 23 GLY O 1 1
19 12756 1 1 24 LYS C C -2.991 14.657 -9.341 1.00 . A A . 24 LYS C 1 1
19 12757 1 1 24 LYS CA C -3.944 15.842 -9.209 1.00 . A A . 24 LYS CA 1 1
19 12758 1 1 24 LYS CB C -4.865 15.907 -10.429 1.00 . A A . 24 LYS CB 1 1
19 12759 1 1 24 LYS CD C -7.280 15.979 -11.116 1.00 . A A . 24 LYS CD 1 1
19 12760 1 1 24 LYS CE C -7.296 16.829 -12.377 1.00 . A A . 24 LYS CE 1 1
19 12761 1 1 24 LYS CG C -6.241 16.473 -10.124 1.00 . A A . 24 LYS CG 1 1
19 12762 1 1 24 LYS H H -2.241 17.097 -9.237 1.00 . A A . 24 LYS H 1 1
19 12763 1 1 24 LYS HA H -4.545 15.706 -8.323 1.00 . A A . 24 LYS HA 1 1
19 12764 1 1 24 LYS HB2 H -4.401 16.529 -11.182 1.00 . A A . 24 LYS HB2 1 1
19 12765 1 1 24 LYS HB3 H -4.989 14.910 -10.826 1.00 . A A . 24 LYS HB3 1 1
19 12766 1 1 24 LYS HD2 H -7.051 14.959 -11.386 1.00 . A A . 24 LYS HD2 1 1
19 12767 1 1 24 LYS HD3 H -8.255 16.020 -10.652 1.00 . A A . 24 LYS HD3 1 1
19 12768 1 1 24 LYS HE2 H -6.278 17.062 -12.651 1.00 . A A . 24 LYS HE2 1 1
19 12769 1 1 24 LYS HE3 H -7.761 16.263 -13.171 1.00 . A A . 24 LYS HE3 1 1
19 12770 1 1 24 LYS HG2 H -6.533 16.168 -9.131 1.00 . A A . 24 LYS HG2 1 1
19 12771 1 1 24 LYS HG3 H -6.195 17.552 -10.172 1.00 . A A . 24 LYS HG3 1 1
19 12772 1 1 24 LYS HZ1 H -7.741 18.808 -12.875 1.00 . A A . 24 LYS HZ1 1 1
19 12773 1 1 24 LYS HZ2 H -7.880 18.470 -11.224 1.00 . A A . 24 LYS HZ2 1 1
19 12774 1 1 24 LYS HZ3 H -9.068 17.932 -12.300 1.00 . A A . 24 LYS HZ3 1 1
19 12775 1 1 24 LYS N N -3.206 17.090 -9.064 1.00 . A A . 24 LYS N 1 1
19 12776 1 1 24 LYS NZ N -8.049 18.099 -12.181 1.00 . A A . 24 LYS NZ 1 1
19 12777 1 1 24 LYS O O -1.787 14.835 -9.526 1.00 . A A . 24 LYS O 1 1
19 12778 1 1 25 PHE C C -2.589 11.812 -10.814 1.00 . A A . 25 PHE C 1 1
19 12779 1 1 25 PHE CA C -2.736 12.237 -9.356 1.00 . A A . 25 PHE CA 1 1
19 12780 1 1 25 PHE CB C -3.371 11.105 -8.545 1.00 . A A . 25 PHE CB 1 1
19 12781 1 1 25 PHE CD1 C -1.648 10.914 -6.731 1.00 . A A . 25 PHE CD1 1 1
19 12782 1 1 25 PHE CD2 C -3.916 11.301 -6.103 1.00 . A A . 25 PHE CD2 1 1
19 12783 1 1 25 PHE CE1 C -1.275 10.915 -5.400 1.00 . A A . 25 PHE CE1 1 1
19 12784 1 1 25 PHE CE2 C -3.549 11.304 -4.770 1.00 . A A . 25 PHE CE2 1 1
19 12785 1 1 25 PHE CG C -2.970 11.107 -7.098 1.00 . A A . 25 PHE CG 1 1
19 12786 1 1 25 PHE CZ C -2.227 11.110 -4.419 1.00 . A A . 25 PHE CZ 1 1
19 12787 1 1 25 PHE H H -4.503 13.373 -9.098 1.00 . A A . 25 PHE H 1 1
19 12788 1 1 25 PHE HA H -1.757 12.450 -8.954 1.00 . A A . 25 PHE HA 1 1
19 12789 1 1 25 PHE HB2 H -4.445 11.198 -8.591 1.00 . A A . 25 PHE HB2 1 1
19 12790 1 1 25 PHE HB3 H -3.077 10.158 -8.971 1.00 . A A . 25 PHE HB3 1 1
19 12791 1 1 25 PHE HD1 H -0.901 10.762 -7.498 1.00 . A A . 25 PHE HD1 1 1
19 12792 1 1 25 PHE HD2 H -4.949 11.452 -6.377 1.00 . A A . 25 PHE HD2 1 1
19 12793 1 1 25 PHE HE1 H -0.241 10.763 -5.128 1.00 . A A . 25 PHE HE1 1 1
19 12794 1 1 25 PHE HE2 H -4.295 11.456 -4.005 1.00 . A A . 25 PHE HE2 1 1
19 12795 1 1 25 PHE HZ H -1.938 11.111 -3.378 1.00 . A A . 25 PHE HZ 1 1
19 12796 1 1 25 PHE N N -3.538 13.450 -9.246 1.00 . A A . 25 PHE N 1 1
19 12797 1 1 25 PHE O O -3.200 12.399 -11.708 1.00 . A A . 25 PHE O 1 1
19 12798 1 1 26 LEU C C -1.891 8.804 -12.490 1.00 . A A . 26 LEU C 1 1
19 12799 1 1 26 LEU CA C -1.544 10.286 -12.396 1.00 . A A . 26 LEU CA 1 1
19 12800 1 1 26 LEU CB C -0.086 10.506 -12.804 1.00 . A A . 26 LEU CB 1 1
19 12801 1 1 26 LEU CD1 C 1.897 12.012 -13.092 1.00 . A A . 26 LEU CD1 1 1
19 12802 1 1 26 LEU CD2 C -0.415 12.938 -13.319 1.00 . A A . 26 LEU CD2 1 1
19 12803 1 1 26 LEU CG C 0.460 11.921 -12.602 1.00 . A A . 26 LEU CG 1 1
19 12804 1 1 26 LEU H H -1.313 10.363 -10.294 1.00 . A A . 26 LEU H 1 1
19 12805 1 1 26 LEU HA H -2.184 10.836 -13.069 1.00 . A A . 26 LEU HA 1 1
19 12806 1 1 26 LEU HB2 H 0.525 9.831 -12.225 1.00 . A A . 26 LEU HB2 1 1
19 12807 1 1 26 LEU HB3 H 0.004 10.263 -13.852 1.00 . A A . 26 LEU HB3 1 1
19 12808 1 1 26 LEU HD11 H 2.530 12.355 -12.288 1.00 . A A . 26 LEU HD11 1 1
19 12809 1 1 26 LEU HD12 H 1.954 12.708 -13.915 1.00 . A A . 26 LEU HD12 1 1
19 12810 1 1 26 LEU HD13 H 2.228 11.038 -13.420 1.00 . A A . 26 LEU HD13 1 1
19 12811 1 1 26 LEU HD21 H 0.099 13.886 -13.364 1.00 . A A . 26 LEU HD21 1 1
19 12812 1 1 26 LEU HD22 H -1.343 13.056 -12.780 1.00 . A A . 26 LEU HD22 1 1
19 12813 1 1 26 LEU HD23 H -0.622 12.591 -14.321 1.00 . A A . 26 LEU HD23 1 1
19 12814 1 1 26 LEU HG H 0.453 12.155 -11.546 1.00 . A A . 26 LEU HG 1 1
19 12815 1 1 26 LEU N N -1.773 10.790 -11.046 1.00 . A A . 26 LEU N 1 1
19 12816 1 1 26 LEU O O -2.067 8.265 -13.583 1.00 . A A . 26 LEU O 1 1
19 12817 1 1 27 CYS C C -3.828 6.519 -11.362 1.00 . A A . 27 CYS C 1 1
19 12818 1 1 27 CYS CA C -2.319 6.730 -11.288 1.00 . A A . 27 CYS CA 1 1
19 12819 1 1 27 CYS CB C -1.767 6.103 -10.006 1.00 . A A . 27 CYS CB 1 1
19 12820 1 1 27 CYS H H -1.839 8.635 -10.497 1.00 . A A . 27 CYS H 1 1
19 12821 1 1 27 CYS HA H -1.857 6.254 -12.139 1.00 . A A . 27 CYS HA 1 1
19 12822 1 1 27 CYS HB2 H -2.183 5.112 -9.892 1.00 . A A . 27 CYS HB2 1 1
19 12823 1 1 27 CYS HB3 H -0.693 6.029 -10.084 1.00 . A A . 27 CYS HB3 1 1
19 12824 1 1 27 CYS N N -1.990 8.151 -11.337 1.00 . A A . 27 CYS N 1 1
19 12825 1 1 27 CYS O O -4.309 5.649 -12.090 1.00 . A A . 27 CYS O 1 1
19 12826 1 1 27 CYS SG S -2.152 7.041 -8.493 1.00 . A A . 27 CYS SG 1 1
19 12827 1 1 28 CYS C C -6.666 8.589 -10.802 1.00 . A A . 28 CYS C 1 1
19 12828 1 1 28 CYS CA C -6.025 7.220 -10.586 1.00 . A A . 28 CYS CA 1 1
19 12829 1 1 28 CYS CB C -6.498 6.628 -9.257 1.00 . A A . 28 CYS CB 1 1
19 12830 1 1 28 CYS H H -4.130 7.994 -10.047 1.00 . A A . 28 CYS H 1 1
19 12831 1 1 28 CYS HA H -6.324 6.566 -11.389 1.00 . A A . 28 CYS HA 1 1
19 12832 1 1 28 CYS HB2 H -7.577 6.668 -9.217 1.00 . A A . 28 CYS HB2 1 1
19 12833 1 1 28 CYS HB3 H -6.180 5.598 -9.198 1.00 . A A . 28 CYS HB3 1 1
19 12834 1 1 28 CYS N N -4.571 7.319 -10.606 1.00 . A A . 28 CYS N 1 1
19 12835 1 1 28 CYS O O -7.809 8.817 -10.409 1.00 . A A . 28 CYS O 1 1
19 12836 1 1 28 CYS SG S -5.859 7.493 -7.786 1.00 . A A . 28 CYS SG 1 1
19 12837 1 1 29 GLN C C -7.276 11.342 -10.541 1.00 . A A . 29 GLN C 1 1
19 12838 1 1 29 GLN CA C -6.417 10.837 -11.697 1.00 . A A . 29 GLN CA 1 1
19 12839 1 1 29 GLN CB C -7.226 10.857 -12.995 1.00 . A A . 29 GLN CB 1 1
19 12840 1 1 29 GLN CD C -5.372 9.850 -14.386 1.00 . A A . 29 GLN CD 1 1
19 12841 1 1 29 GLN CG C -6.368 10.984 -14.244 1.00 . A A . 29 GLN CG 1 1
19 12842 1 1 29 GLN H H -5.018 9.250 -11.718 1.00 . A A . 29 GLN H 1 1
19 12843 1 1 29 GLN HA H -5.563 11.490 -11.804 1.00 . A A . 29 GLN HA 1 1
19 12844 1 1 29 GLN HB2 H -7.793 9.940 -13.066 1.00 . A A . 29 GLN HB2 1 1
19 12845 1 1 29 GLN HB3 H -7.908 11.692 -12.967 1.00 . A A . 29 GLN HB3 1 1
19 12846 1 1 29 GLN HE21 H -3.951 11.133 -14.920 1.00 . A A . 29 GLN HE21 1 1
19 12847 1 1 29 GLN HE22 H -3.478 9.473 -14.859 1.00 . A A . 29 GLN HE22 1 1
19 12848 1 1 29 GLN HG2 H -7.014 10.985 -15.110 1.00 . A A . 29 GLN HG2 1 1
19 12849 1 1 29 GLN HG3 H -5.826 11.917 -14.198 1.00 . A A . 29 GLN HG3 1 1
19 12850 1 1 29 GLN N N -5.921 9.493 -11.429 1.00 . A A . 29 GLN N 1 1
19 12851 1 1 29 GLN NE2 N -4.143 10.186 -14.760 1.00 . A A . 29 GLN NE2 1 1
19 12852 1 1 29 GLN O O -8.267 12.040 -10.752 1.00 . A A . 29 GLN O 1 1
19 12853 1 1 29 GLN OE1 O -5.703 8.686 -14.161 1.00 . A A . 29 GLN OE1 1 1
19 12854 1 1 30 GLN C C -7.158 12.768 -7.655 1.00 . A A . 30 GLN C 1 1
19 12855 1 1 30 GLN CA C -7.625 11.396 -8.134 1.00 . A A . 30 GLN CA 1 1
19 12856 1 1 30 GLN CB C -7.451 10.367 -7.015 1.00 . A A . 30 GLN CB 1 1
19 12857 1 1 30 GLN CD C -8.211 8.174 -6.015 1.00 . A A . 30 GLN CD 1 1
19 12858 1 1 30 GLN CG C -8.469 9.238 -7.064 1.00 . A A . 30 GLN CG 1 1
19 12859 1 1 30 GLN H H -6.090 10.423 -9.218 1.00 . A A . 30 GLN H 1 1
19 12860 1 1 30 GLN HA H -8.670 11.456 -8.395 1.00 . A A . 30 GLN HA 1 1
19 12861 1 1 30 GLN HB2 H -6.464 9.936 -7.088 1.00 . A A . 30 GLN HB2 1 1
19 12862 1 1 30 GLN HB3 H -7.547 10.868 -6.063 1.00 . A A . 30 GLN HB3 1 1
19 12863 1 1 30 GLN HE21 H -9.247 6.846 -7.071 1.00 . A A . 30 GLN HE21 1 1
19 12864 1 1 30 GLN HE22 H -8.581 6.269 -5.585 1.00 . A A . 30 GLN HE22 1 1
19 12865 1 1 30 GLN HG2 H -9.454 9.651 -6.900 1.00 . A A . 30 GLN HG2 1 1
19 12866 1 1 30 GLN HG3 H -8.430 8.778 -8.039 1.00 . A A . 30 GLN HG3 1 1
19 12867 1 1 30 GLN N N -6.889 10.981 -9.321 1.00 . A A . 30 GLN N 1 1
19 12868 1 1 30 GLN NE2 N -8.733 6.975 -6.247 1.00 . A A . 30 GLN NE2 1 1
19 12869 1 1 30 GLN O O -5.961 13.048 -7.618 1.00 . A A . 30 GLN O 1 1
19 12870 1 1 30 GLN OE1 O -7.550 8.427 -5.007 1.00 . A A . 30 GLN OE1 1 1
19 12871 1 1 31 SER C C -7.982 15.063 -5.309 1.00 . A A . 31 SER C 1 1
19 12872 1 1 31 SER CA C -7.800 14.961 -6.820 1.00 . A A . 31 SER CA 1 1
19 12873 1 1 31 SER CB C -8.687 15.991 -7.522 1.00 . A A . 31 SER CB 1 1
19 12874 1 1 31 SER H H -9.050 13.335 -7.344 1.00 . A A . 31 SER H 1 1
19 12875 1 1 31 SER HA H -6.768 15.166 -7.061 1.00 . A A . 31 SER HA 1 1
19 12876 1 1 31 SER HB2 H -8.284 16.979 -7.362 1.00 . A A . 31 SER HB2 1 1
19 12877 1 1 31 SER HB3 H -8.711 15.778 -8.582 1.00 . A A . 31 SER HB3 1 1
19 12878 1 1 31 SER HG H -9.996 16.074 -6.066 1.00 . A A . 31 SER HG 1 1
19 12879 1 1 31 SER N N -8.113 13.618 -7.292 1.00 . A A . 31 SER N 1 1
19 12880 1 1 31 SER O O -8.582 16.013 -4.807 1.00 . A A . 31 SER O 1 1
19 12881 1 1 31 SER OG O -10.012 15.951 -7.018 1.00 . A A . 31 SER OG 1 1
19 12882 1 1 32 CYS C C -6.266 13.548 -2.505 1.00 . A A . 32 CYS C 1 1
19 12883 1 1 32 CYS CA C -7.562 14.052 -3.135 1.00 . A A . 32 CYS CA 1 1
19 12884 1 1 32 CYS CB C -8.731 13.166 -2.701 1.00 . A A . 32 CYS CB 1 1
19 12885 1 1 32 CYS H H -6.991 13.346 -5.047 1.00 . A A . 32 CYS H 1 1
19 12886 1 1 32 CYS HA H -7.742 15.061 -2.798 1.00 . A A . 32 CYS HA 1 1
19 12887 1 1 32 CYS HB2 H -8.810 12.329 -3.380 1.00 . A A . 32 CYS HB2 1 1
19 12888 1 1 32 CYS HB3 H -8.542 12.796 -1.704 1.00 . A A . 32 CYS HB3 1 1
19 12889 1 1 32 CYS N N -7.458 14.076 -4.589 1.00 . A A . 32 CYS N 1 1
19 12890 1 1 32 CYS O O -5.916 12.374 -2.634 1.00 . A A . 32 CYS O 1 1
19 12891 1 1 32 CYS SG S -10.342 14.016 -2.683 1.00 . A A . 32 CYS SG 1 1
19 12892 1 1 33 LYS C C -4.503 12.936 -0.195 1.00 . A A . 33 LYS C 1 1
19 12893 1 1 33 LYS CA C -4.303 14.090 -1.173 1.00 . A A . 33 LYS CA 1 1
19 12894 1 1 33 LYS CB C -3.729 15.302 -0.436 1.00 . A A . 33 LYS CB 1 1
19 12895 1 1 33 LYS CD C -1.700 16.479 0.464 1.00 . A A . 33 LYS CD 1 1
19 12896 1 1 33 LYS CE C -0.251 16.784 0.117 1.00 . A A . 33 LYS CE 1 1
19 12897 1 1 33 LYS CG C -2.216 15.274 -0.306 1.00 . A A . 33 LYS CG 1 1
19 12898 1 1 33 LYS H H -5.890 15.363 -1.757 1.00 . A A . 33 LYS H 1 1
19 12899 1 1 33 LYS HA H -3.607 13.782 -1.938 1.00 . A A . 33 LYS HA 1 1
19 12900 1 1 33 LYS HB2 H -4.006 16.198 -0.972 1.00 . A A . 33 LYS HB2 1 1
19 12901 1 1 33 LYS HB3 H -4.154 15.340 0.556 1.00 . A A . 33 LYS HB3 1 1
19 12902 1 1 33 LYS HD2 H -2.306 17.338 0.218 1.00 . A A . 33 LYS HD2 1 1
19 12903 1 1 33 LYS HD3 H -1.773 16.275 1.523 1.00 . A A . 33 LYS HD3 1 1
19 12904 1 1 33 LYS HE2 H -0.118 16.666 -0.948 1.00 . A A . 33 LYS HE2 1 1
19 12905 1 1 33 LYS HE3 H -0.034 17.804 0.396 1.00 . A A . 33 LYS HE3 1 1
19 12906 1 1 33 LYS HG2 H -1.925 14.375 0.217 1.00 . A A . 33 LYS HG2 1 1
19 12907 1 1 33 LYS HG3 H -1.778 15.276 -1.294 1.00 . A A . 33 LYS HG3 1 1
19 12908 1 1 33 LYS HZ1 H 0.231 14.964 1.023 1.00 . A A . 33 LYS HZ1 1 1
19 12909 1 1 33 LYS HZ2 H 0.990 16.302 1.726 1.00 . A A . 33 LYS HZ2 1 1
19 12910 1 1 33 LYS HZ3 H 1.535 15.707 0.240 1.00 . A A . 33 LYS HZ3 1 1
19 12911 1 1 33 LYS N N -5.559 14.443 -1.824 1.00 . A A . 33 LYS N 1 1
19 12912 1 1 33 LYS NZ N 0.692 15.875 0.825 1.00 . A A . 33 LYS NZ 1 1
19 12913 1 1 33 LYS O O -3.623 12.089 -0.033 1.00 . A A . 33 LYS O 1 1
19 12914 1 1 34 ALA C C -6.935 10.834 0.807 1.00 . A A . 34 ALA C 1 1
19 12915 1 1 34 ALA CA C -5.977 11.856 1.411 1.00 . A A . 34 ALA CA 1 1
19 12916 1 1 34 ALA CB C -6.571 12.456 2.676 1.00 . A A . 34 ALA CB 1 1
19 12917 1 1 34 ALA H H -6.322 13.612 0.280 1.00 . A A . 34 ALA H 1 1
19 12918 1 1 34 ALA HA H -5.055 11.359 1.675 1.00 . A A . 34 ALA HA 1 1
19 12919 1 1 34 ALA HB1 H -6.434 13.527 2.666 1.00 . A A . 34 ALA HB1 1 1
19 12920 1 1 34 ALA HB2 H -7.627 12.228 2.720 1.00 . A A . 34 ALA HB2 1 1
19 12921 1 1 34 ALA HB3 H -6.076 12.037 3.540 1.00 . A A . 34 ALA HB3 1 1
19 12922 1 1 34 ALA N N -5.663 12.908 0.452 1.00 . A A . 34 ALA N 1 1
19 12923 1 1 34 ALA O O -7.945 10.481 1.416 1.00 . A A . 34 ALA O 1 1
19 12924 1 1 35 ALA C C -6.919 7.963 -0.845 1.00 . A A . 35 ALA C 1 1
19 12925 1 1 35 ALA CA C -7.441 9.378 -1.075 1.00 . A A . 35 ALA CA 1 1
19 12926 1 1 35 ALA CB C -7.502 9.684 -2.564 1.00 . A A . 35 ALA CB 1 1
19 12927 1 1 35 ALA H H -5.792 10.681 -0.826 1.00 . A A . 35 ALA H 1 1
19 12928 1 1 35 ALA HA H -8.442 9.451 -0.677 1.00 . A A . 35 ALA HA 1 1
19 12929 1 1 35 ALA HB1 H -6.574 9.391 -3.030 1.00 . A A . 35 ALA HB1 1 1
19 12930 1 1 35 ALA HB2 H -8.318 9.133 -3.011 1.00 . A A . 35 ALA HB2 1 1
19 12931 1 1 35 ALA HB3 H -7.660 10.742 -2.709 1.00 . A A . 35 ALA HB3 1 1
19 12932 1 1 35 ALA N N -6.610 10.361 -0.392 1.00 . A A . 35 ALA N 1 1
19 12933 1 1 35 ALA O O -5.725 7.740 -0.649 1.00 . A A . 35 ALA O 1 1
19 12934 1 1 36 PRO C C -6.698 4.995 -1.831 1.00 . A A . 36 PRO C 1 1
19 12935 1 1 36 PRO CA C -7.490 5.573 -0.664 1.00 . A A . 36 PRO CA 1 1
19 12936 1 1 36 PRO CB C -8.854 4.888 -0.552 1.00 . A A . 36 PRO CB 1 1
19 12937 1 1 36 PRO CD C -9.276 7.175 -1.098 1.00 . A A . 36 PRO CD 1 1
19 12938 1 1 36 PRO CG C -9.788 5.776 -1.299 1.00 . A A . 36 PRO CG 1 1
19 12939 1 1 36 PRO HA H -6.936 5.429 0.252 1.00 . A A . 36 PRO HA 1 1
19 12940 1 1 36 PRO HB2 H -8.803 3.903 -0.997 1.00 . A A . 36 PRO HB2 1 1
19 12941 1 1 36 PRO HB3 H -9.134 4.805 0.488 1.00 . A A . 36 PRO HB3 1 1
19 12942 1 1 36 PRO HD2 H -9.451 7.772 -1.982 1.00 . A A . 36 PRO HD2 1 1
19 12943 1 1 36 PRO HD3 H -9.745 7.629 -0.236 1.00 . A A . 36 PRO HD3 1 1
19 12944 1 1 36 PRO HG2 H -9.778 5.520 -2.347 1.00 . A A . 36 PRO HG2 1 1
19 12945 1 1 36 PRO HG3 H -10.786 5.680 -0.897 1.00 . A A . 36 PRO HG3 1 1
19 12946 1 1 36 PRO N N -7.835 6.983 -0.869 1.00 . A A . 36 PRO N 1 1
19 12947 1 1 36 PRO O O -7.059 5.180 -2.992 1.00 . A A . 36 PRO O 1 1
19 12948 1 1 37 GLY C C -5.609 3.054 -3.649 1.00 . A A . 37 GLY C 1 1
19 12949 1 1 37 GLY CA C -4.787 3.696 -2.549 1.00 . A A . 37 GLY CA 1 1
19 12950 1 1 37 GLY H H -5.374 4.177 -0.571 1.00 . A A . 37 GLY H 1 1
19 12951 1 1 37 GLY HA2 H -4.163 4.464 -2.981 1.00 . A A . 37 GLY HA2 1 1
19 12952 1 1 37 GLY HA3 H -4.156 2.944 -2.100 1.00 . A A . 37 GLY HA3 1 1
19 12953 1 1 37 GLY N N -5.613 4.292 -1.515 1.00 . A A . 37 GLY N 1 1
19 12954 1 1 37 GLY O O -6.327 2.082 -3.411 1.00 . A A . 37 GLY O 1 1
19 12955 1 1 38 CYS C C -5.848 1.630 -6.287 1.00 . A A . 38 CYS C 1 1
19 12956 1 1 38 CYS CA C -6.245 3.074 -5.998 1.00 . A A . 38 CYS CA 1 1
19 12957 1 1 38 CYS CB C -5.997 3.940 -7.234 1.00 . A A . 38 CYS CB 1 1
19 12958 1 1 38 CYS H H -4.916 4.372 -4.983 1.00 . A A . 38 CYS H 1 1
19 12959 1 1 38 CYS HA H -7.296 3.103 -5.754 1.00 . A A . 38 CYS HA 1 1
19 12960 1 1 38 CYS HB2 H -6.413 3.445 -8.101 1.00 . A A . 38 CYS HB2 1 1
19 12961 1 1 38 CYS HB3 H -6.486 4.894 -7.101 1.00 . A A . 38 CYS HB3 1 1
19 12962 1 1 38 CYS N N -5.505 3.598 -4.857 1.00 . A A . 38 CYS N 1 1
19 12963 1 1 38 CYS O O -6.691 0.795 -6.619 1.00 . A A . 38 CYS O 1 1
19 12964 1 1 38 CYS SG S -4.237 4.262 -7.577 1.00 . A A . 38 CYS SG 1 1
19 12965 1 1 39 THR C C -4.461 -0.962 -5.297 1.00 . A A . 39 THR C 1 1
19 12966 1 1 39 THR CA C -4.046 -0.003 -6.407 1.00 . A A . 39 THR CA 1 1
19 12967 1 1 39 THR CB C -2.511 -0.007 -6.526 1.00 . A A . 39 THR CB 1 1
19 12968 1 1 39 THR CG2 C -2.016 -1.325 -7.102 1.00 . A A . 39 THR CG2 1 1
19 12969 1 1 39 THR H H -3.933 2.047 -5.892 1.00 . A A . 39 THR H 1 1
19 12970 1 1 39 THR HA H -4.461 -0.349 -7.342 1.00 . A A . 39 THR HA 1 1
19 12971 1 1 39 THR HB H -2.087 0.120 -5.540 1.00 . A A . 39 THR HB 1 1
19 12972 1 1 39 THR HG1 H -1.286 1.466 -6.995 1.00 . A A . 39 THR HG1 1 1
19 12973 1 1 39 THR HG21 H -1.656 -1.954 -6.301 1.00 . A A . 39 THR HG21 1 1
19 12974 1 1 39 THR HG22 H -1.214 -1.136 -7.799 1.00 . A A . 39 THR HG22 1 1
19 12975 1 1 39 THR HG23 H -2.828 -1.823 -7.611 1.00 . A A . 39 THR HG23 1 1
19 12976 1 1 39 THR N N -4.557 1.340 -6.158 1.00 . A A . 39 THR N 1 1
19 12977 1 1 39 THR O O -3.761 -1.105 -4.293 1.00 . A A . 39 THR O 1 1
19 12978 1 1 39 THR OG1 O -2.082 1.074 -7.361 1.00 . A A . 39 THR OG1 1 1
19 12979 1 1 40 LEU C C -6.206 -3.969 -5.089 1.00 . A A . 40 LEU C 1 1
19 12980 1 1 40 LEU CA C -6.108 -2.566 -4.498 1.00 . A A . 40 LEU CA 1 1
19 12981 1 1 40 LEU CB C -7.480 -2.119 -3.989 1.00 . A A . 40 LEU CB 1 1
19 12982 1 1 40 LEU CD1 C -9.608 -2.665 -2.784 1.00 . A A . 40 LEU CD1 1 1
19 12983 1 1 40 LEU CD2 C -8.932 -3.999 -4.790 1.00 . A A . 40 LEU CD2 1 1
19 12984 1 1 40 LEU CG C -8.438 -3.234 -3.570 1.00 . A A . 40 LEU CG 1 1
19 12985 1 1 40 LEU H H -6.114 -1.463 -6.304 1.00 . A A . 40 LEU H 1 1
19 12986 1 1 40 LEU HA H -5.415 -2.586 -3.670 1.00 . A A . 40 LEU HA 1 1
19 12987 1 1 40 LEU HB2 H -7.322 -1.479 -3.135 1.00 . A A . 40 LEU HB2 1 1
19 12988 1 1 40 LEU HB3 H -7.954 -1.552 -4.778 1.00 . A A . 40 LEU HB3 1 1
19 12989 1 1 40 LEU HD11 H -10.008 -1.808 -3.303 1.00 . A A . 40 LEU HD11 1 1
19 12990 1 1 40 LEU HD12 H -9.271 -2.366 -1.803 1.00 . A A . 40 LEU HD12 1 1
19 12991 1 1 40 LEU HD13 H -10.376 -3.419 -2.686 1.00 . A A . 40 LEU HD13 1 1
19 12992 1 1 40 LEU HD21 H -10.002 -3.881 -4.878 1.00 . A A . 40 LEU HD21 1 1
19 12993 1 1 40 LEU HD22 H -8.692 -5.046 -4.679 1.00 . A A . 40 LEU HD22 1 1
19 12994 1 1 40 LEU HD23 H -8.452 -3.611 -5.676 1.00 . A A . 40 LEU HD23 1 1
19 12995 1 1 40 LEU HG H -7.911 -3.929 -2.930 1.00 . A A . 40 LEU HG 1 1
19 12996 1 1 40 LEU N N -5.601 -1.618 -5.484 1.00 . A A . 40 LEU N 1 1
19 12997 1 1 40 LEU O O -6.363 -4.950 -4.363 1.00 . A A . 40 LEU O 1 1
19 12998 1 1 41 TRP C C -4.792 -5.918 -7.324 1.00 . A A . 41 TRP C 1 1
19 12999 1 1 41 TRP CA C -6.184 -5.337 -7.102 1.00 . A A . 41 TRP CA 1 1
19 13000 1 1 41 TRP CB C -6.905 -5.178 -8.440 1.00 . A A . 41 TRP CB 1 1
19 13001 1 1 41 TRP CD1 C -5.329 -3.291 -9.163 1.00 . A A . 41 TRP CD1 1 1
19 13002 1 1 41 TRP CD2 C -7.403 -3.124 -9.989 1.00 . A A . 41 TRP CD2 1 1
19 13003 1 1 41 TRP CE2 C -6.645 -2.035 -10.459 1.00 . A A . 41 TRP CE2 1 1
19 13004 1 1 41 TRP CE3 C -8.742 -3.231 -10.380 1.00 . A A . 41 TRP CE3 1 1
19 13005 1 1 41 TRP CG C -6.543 -3.916 -9.163 1.00 . A A . 41 TRP CG 1 1
19 13006 1 1 41 TRP CH2 C -8.492 -1.190 -11.663 1.00 . A A . 41 TRP CH2 1 1
19 13007 1 1 41 TRP CZ2 C -7.180 -1.060 -11.296 1.00 . A A . 41 TRP CZ2 1 1
19 13008 1 1 41 TRP CZ3 C -9.272 -2.263 -11.211 1.00 . A A . 41 TRP CZ3 1 1
19 13009 1 1 41 TRP H H -5.985 -3.236 -6.937 1.00 . A A . 41 TRP H 1 1
19 13010 1 1 41 TRP HA H -6.748 -6.015 -6.478 1.00 . A A . 41 TRP HA 1 1
19 13011 1 1 41 TRP HB2 H -6.652 -6.011 -9.080 1.00 . A A . 41 TRP HB2 1 1
19 13012 1 1 41 TRP HB3 H -7.971 -5.171 -8.269 1.00 . A A . 41 TRP HB3 1 1
19 13013 1 1 41 TRP HD1 H -4.463 -3.645 -8.626 1.00 . A A . 41 TRP HD1 1 1
19 13014 1 1 41 TRP HE1 H -4.638 -1.541 -10.098 1.00 . A A . 41 TRP HE1 1 1
19 13015 1 1 41 TRP HE3 H -9.358 -4.051 -10.043 1.00 . A A . 41 TRP HE3 1 1
19 13016 1 1 41 TRP HH2 H -8.948 -0.457 -12.310 1.00 . A A . 41 TRP HH2 1 1
19 13017 1 1 41 TRP HZ2 H -6.593 -0.227 -11.654 1.00 . A A . 41 TRP HZ2 1 1
19 13018 1 1 41 TRP HZ3 H -10.304 -2.329 -11.523 1.00 . A A . 41 TRP HZ3 1 1
19 13019 1 1 41 TRP N N -6.109 -4.054 -6.411 1.00 . A A . 41 TRP N 1 1
19 13020 1 1 41 TRP NE1 N -5.383 -2.158 -9.940 1.00 . A A . 41 TRP NE1 1 1
19 13021 1 1 41 TRP O O -4.470 -6.377 -8.420 1.00 . A A . 41 TRP O 1 1
19 13022 1 1 42 GLU C C -2.594 -7.925 -6.118 1.00 . A A . 42 GLU C 1 1
19 13023 1 1 42 GLU CA C -2.613 -6.418 -6.364 1.00 . A A . 42 GLU CA 1 1
19 13024 1 1 42 GLU CB C -1.708 -5.714 -5.351 1.00 . A A . 42 GLU CB 1 1
19 13025 1 1 42 GLU CD C -1.577 -7.122 -3.258 1.00 . A A . 42 GLU CD 1 1
19 13026 1 1 42 GLU CG C -2.158 -5.884 -3.909 1.00 . A A . 42 GLU CG 1 1
19 13027 1 1 42 GLU H H -4.286 -5.516 -5.432 1.00 . A A . 42 GLU H 1 1
19 13028 1 1 42 GLU HA H -2.244 -6.223 -7.358 1.00 . A A . 42 GLU HA 1 1
19 13029 1 1 42 GLU HB2 H -0.707 -6.112 -5.443 1.00 . A A . 42 GLU HB2 1 1
19 13030 1 1 42 GLU HB3 H -1.687 -4.659 -5.578 1.00 . A A . 42 GLU HB3 1 1
19 13031 1 1 42 GLU HG2 H -1.847 -5.018 -3.345 1.00 . A A . 42 GLU HG2 1 1
19 13032 1 1 42 GLU HG3 H -3.236 -5.956 -3.890 1.00 . A A . 42 GLU HG3 1 1
19 13033 1 1 42 GLU N N -3.971 -5.894 -6.279 1.00 . A A . 42 GLU N 1 1
19 13034 1 1 42 GLU O O -1.654 -8.457 -5.530 1.00 . A A . 42 GLU O 1 1
19 13035 1 1 42 GLU OE1 O -0.362 -7.364 -3.420 1.00 . A A . 42 GLU OE1 1 1
19 13036 1 1 42 GLU OE2 O -2.337 -7.850 -2.585 1.00 . A A . 42 GLU OE2 1 1
19 13037 1 1 43 ALA C C -3.830 -10.754 -7.753 1.00 . A A . 43 ALA C 1 1
19 13038 1 1 43 ALA CA C -3.746 -10.049 -6.404 1.00 . A A . 43 ALA CA 1 1
19 13039 1 1 43 ALA CB C -4.956 -10.395 -5.549 1.00 . A A . 43 ALA CB 1 1
19 13040 1 1 43 ALA H H -4.361 -8.124 -7.034 1.00 . A A . 43 ALA H 1 1
19 13041 1 1 43 ALA HA H -2.861 -10.390 -5.887 1.00 . A A . 43 ALA HA 1 1
19 13042 1 1 43 ALA HB1 H -5.338 -9.497 -5.086 1.00 . A A . 43 ALA HB1 1 1
19 13043 1 1 43 ALA HB2 H -5.723 -10.833 -6.172 1.00 . A A . 43 ALA HB2 1 1
19 13044 1 1 43 ALA HB3 H -4.667 -11.100 -4.784 1.00 . A A . 43 ALA HB3 1 1
19 13045 1 1 43 ALA N N -3.641 -8.605 -6.573 1.00 . A A . 43 ALA N 1 1
19 13046 1 1 43 ALA O O -4.682 -11.620 -7.960 1.00 . A A . 43 ALA O 1 1
19 13047 1 1 44 TYR C C -2.102 -12.262 -10.006 1.00 . A A . 44 TYR C 1 1
19 13048 1 1 44 TYR CA C -2.920 -10.974 -9.999 1.00 . A A . 44 TYR CA 1 1
19 13049 1 1 44 TYR CB C -2.343 -9.985 -11.013 1.00 . A A . 44 TYR CB 1 1
19 13050 1 1 44 TYR CD1 C -2.493 -11.326 -13.147 1.00 . A A . 44 TYR CD1 1 1
19 13051 1 1 44 TYR CD2 C -0.341 -10.601 -12.423 1.00 . A A . 44 TYR CD2 1 1
19 13052 1 1 44 TYR CE1 C -1.923 -11.935 -14.248 1.00 . A A . 44 TYR CE1 1 1
19 13053 1 1 44 TYR CE2 C 0.238 -11.205 -13.522 1.00 . A A . 44 TYR CE2 1 1
19 13054 1 1 44 TYR CG C -1.714 -10.649 -12.217 1.00 . A A . 44 TYR CG 1 1
19 13055 1 1 44 TYR CZ C -0.557 -11.871 -14.432 1.00 . A A . 44 TYR CZ 1 1
19 13056 1 1 44 TYR H H -2.290 -9.685 -8.444 1.00 . A A . 44 TYR H 1 1
19 13057 1 1 44 TYR HA H -3.938 -11.206 -10.277 1.00 . A A . 44 TYR HA 1 1
19 13058 1 1 44 TYR HB2 H -3.133 -9.339 -11.366 1.00 . A A . 44 TYR HB2 1 1
19 13059 1 1 44 TYR HB3 H -1.585 -9.387 -10.530 1.00 . A A . 44 TYR HB3 1 1
19 13060 1 1 44 TYR HD1 H -3.562 -11.374 -13.001 1.00 . A A . 44 TYR HD1 1 1
19 13061 1 1 44 TYR HD2 H 0.279 -10.079 -11.709 1.00 . A A . 44 TYR HD2 1 1
19 13062 1 1 44 TYR HE1 H -2.544 -12.457 -14.961 1.00 . A A . 44 TYR HE1 1 1
19 13063 1 1 44 TYR HE2 H 1.307 -11.156 -13.666 1.00 . A A . 44 TYR HE2 1 1
19 13064 1 1 44 TYR HH H -0.204 -13.411 -15.528 1.00 . A A . 44 TYR HH 1 1
19 13065 1 1 44 TYR N N -2.943 -10.380 -8.668 1.00 . A A . 44 TYR N 1 1
19 13066 1 1 44 TYR O O -0.910 -12.251 -10.315 1.00 . A A . 44 TYR O 1 1
19 13067 1 1 44 TYR OH O 0.016 -12.476 -15.527 1.00 . A A . 44 TYR OH 1 1
19 13068 1 1 45 SER C C -1.688 -15.113 -11.031 1.00 . A A . 45 SER C 1 1
19 13069 1 1 45 SER CA C -2.086 -14.666 -9.628 1.00 . A A . 45 SER CA 1 1
19 13070 1 1 45 SER CB C -2.998 -15.715 -8.987 1.00 . A A . 45 SER CB 1 1
19 13071 1 1 45 SER H H -3.702 -13.313 -9.429 1.00 . A A . 45 SER H 1 1
19 13072 1 1 45 SER HA H -1.193 -14.564 -9.029 1.00 . A A . 45 SER HA 1 1
19 13073 1 1 45 SER HB2 H -3.981 -15.649 -9.426 1.00 . A A . 45 SER HB2 1 1
19 13074 1 1 45 SER HB3 H -2.588 -16.699 -9.162 1.00 . A A . 45 SER HB3 1 1
19 13075 1 1 45 SER HG H -2.244 -15.605 -7.182 1.00 . A A . 45 SER HG 1 1
19 13076 1 1 45 SER N N -2.751 -13.370 -9.664 1.00 . A A . 45 SER N 1 1
19 13077 1 1 45 SER O O -0.504 -15.233 -11.345 1.00 . A A . 45 SER O 1 1
19 13078 1 1 45 SER OG O -3.108 -15.508 -7.589 1.00 . A A . 45 SER OG 1 1
19 13079 1 1 46 GLY C C -3.618 -16.469 -13.870 1.00 . A A . 46 GLY C 1 1
19 13080 1 1 46 GLY CA C -2.422 -15.788 -13.234 1.00 . A A . 46 GLY CA 1 1
19 13081 1 1 46 GLY H H -3.612 -15.245 -11.568 1.00 . A A . 46 GLY H 1 1
19 13082 1 1 46 GLY HA2 H -2.154 -14.926 -13.827 1.00 . A A . 46 GLY HA2 1 1
19 13083 1 1 46 GLY HA3 H -1.592 -16.479 -13.225 1.00 . A A . 46 GLY HA3 1 1
19 13084 1 1 46 GLY N N -2.687 -15.358 -11.874 1.00 . A A . 46 GLY N 1 1
19 13085 1 1 46 GLY O O -4.424 -17.111 -13.196 1.00 . A A . 46 GLY O 1 1
19 13086 1 1 47 PRO C C -4.746 -18.450 -16.023 1.00 . A A . 47 PRO C 1 1
19 13087 1 1 47 PRO CA C -4.849 -16.930 -15.953 1.00 . A A . 47 PRO CA 1 1
19 13088 1 1 47 PRO CB C -4.696 -16.321 -17.349 1.00 . A A . 47 PRO CB 1 1
19 13089 1 1 47 PRO CD C -2.821 -15.580 -16.065 1.00 . A A . 47 PRO CD 1 1
19 13090 1 1 47 PRO CG C -3.252 -15.966 -17.452 1.00 . A A . 47 PRO CG 1 1
19 13091 1 1 47 PRO HA H -5.809 -16.654 -15.541 1.00 . A A . 47 PRO HA 1 1
19 13092 1 1 47 PRO HB2 H -4.980 -17.048 -18.096 1.00 . A A . 47 PRO HB2 1 1
19 13093 1 1 47 PRO HB3 H -5.324 -15.446 -17.434 1.00 . A A . 47 PRO HB3 1 1
19 13094 1 1 47 PRO HD2 H -1.799 -15.880 -15.889 1.00 . A A . 47 PRO HD2 1 1
19 13095 1 1 47 PRO HD3 H -2.934 -14.516 -15.917 1.00 . A A . 47 PRO HD3 1 1
19 13096 1 1 47 PRO HG2 H -2.690 -16.821 -17.796 1.00 . A A . 47 PRO HG2 1 1
19 13097 1 1 47 PRO HG3 H -3.126 -15.134 -18.128 1.00 . A A . 47 PRO HG3 1 1
19 13098 1 1 47 PRO N N -3.745 -16.331 -15.198 1.00 . A A . 47 PRO N 1 1
19 13099 1 1 47 PRO O O -5.612 -19.115 -16.592 1.00 . A A . 47 PRO O 1 1
19 13100 1 1 48 SER C C -4.793 -21.185 -15.347 1.00 . A A . 48 SER C 1 1
19 13101 1 1 48 SER CA C -3.467 -20.436 -15.437 1.00 . A A . 48 SER CA 1 1
19 13102 1 1 48 SER CB C -2.563 -20.836 -14.269 1.00 . A A . 48 SER CB 1 1
19 13103 1 1 48 SER H H -3.028 -18.411 -15.000 1.00 . A A . 48 SER H 1 1
19 13104 1 1 48 SER HA H -2.980 -20.699 -16.364 1.00 . A A . 48 SER HA 1 1
19 13105 1 1 48 SER HB2 H -3.087 -20.675 -13.339 1.00 . A A . 48 SER HB2 1 1
19 13106 1 1 48 SER HB3 H -2.303 -21.881 -14.359 1.00 . A A . 48 SER HB3 1 1
19 13107 1 1 48 SER HG H -0.695 -20.531 -13.760 1.00 . A A . 48 SER HG 1 1
19 13108 1 1 48 SER N N -3.684 -18.995 -15.438 1.00 . A A . 48 SER N 1 1
19 13109 1 1 48 SER O O -5.569 -20.985 -14.413 1.00 . A A . 48 SER O 1 1
19 13110 1 1 48 SER OG O -1.371 -20.069 -14.261 1.00 . A A . 48 SER OG 1 1
19 13111 1 1 49 SER C C -6.580 -23.428 -14.992 1.00 . A A . 49 SER C 1 1
19 13112 1 1 49 SER CA C -6.278 -22.825 -16.361 1.00 . A A . 49 SER CA 1 1
19 13113 1 1 49 SER CB C -6.177 -23.936 -17.409 1.00 . A A . 49 SER CB 1 1
19 13114 1 1 49 SER H H -4.386 -22.164 -17.043 1.00 . A A . 49 SER H 1 1
19 13115 1 1 49 SER HA H -7.083 -22.159 -16.632 1.00 . A A . 49 SER HA 1 1
19 13116 1 1 49 SER HB2 H -5.374 -24.606 -17.142 1.00 . A A . 49 SER HB2 1 1
19 13117 1 1 49 SER HB3 H -7.108 -24.483 -17.440 1.00 . A A . 49 SER HB3 1 1
19 13118 1 1 49 SER HG H -5.475 -22.553 -18.606 1.00 . A A . 49 SER HG 1 1
19 13119 1 1 49 SER N N -5.045 -22.049 -16.325 1.00 . A A . 49 SER N 1 1
19 13120 1 1 49 SER O O -5.684 -23.602 -14.167 1.00 . A A . 49 SER O 1 1
19 13121 1 1 49 SER OG O -5.917 -23.401 -18.695 1.00 . A A . 49 SER OG 1 1
19 13122 1 1 50 GLY C C -8.044 -25.827 -13.449 1.00 . A A . 50 GLY C 1 1
19 13123 1 1 50 GLY CA C -8.248 -24.325 -13.489 1.00 . A A . 50 GLY CA 1 1
19 13124 1 1 50 GLY H H -8.522 -23.585 -15.455 1.00 . A A . 50 GLY H 1 1
19 13125 1 1 50 GLY HA2 H -7.667 -23.871 -12.701 1.00 . A A . 50 GLY HA2 1 1
19 13126 1 1 50 GLY HA3 H -9.294 -24.112 -13.322 1.00 . A A . 50 GLY HA3 1 1
19 13127 1 1 50 GLY N N -7.849 -23.746 -14.759 1.00 . A A . 50 GLY N 1 1
19 13128 1 1 50 GLY O O -6.898 -26.276 -13.454 1.00 . A A . 50 GLY O 1 1
19 13129 2 2 1 ZN ZN ZN -3.913 6.449 -7.262 1.00 . B A . 201 ZN ZN 1 1
20 13130 1 1 1 GLY C C -6.129 -16.853 7.225 1.00 . A A . 1 GLY C 1 1
20 13131 1 1 1 GLY CA C -5.072 -17.892 7.545 1.00 . A A . 1 GLY CA 1 1
20 13132 1 1 1 GLY H1 H -5.613 -19.857 8.121 1.00 . A A . 1 GLY H1 1 1
20 13133 1 1 1 GLY HA2 H -4.765 -17.772 8.573 1.00 . A A . 1 GLY HA2 1 1
20 13134 1 1 1 GLY HA3 H -4.218 -17.731 6.904 1.00 . A A . 1 GLY HA3 1 1
20 13135 1 1 1 GLY N N -5.552 -19.248 7.354 1.00 . A A . 1 GLY N 1 1
20 13136 1 1 1 GLY O O -5.898 -15.953 6.416 1.00 . A A . 1 GLY O 1 1
20 13137 1 1 2 SER C C -7.944 -14.609 7.899 1.00 . A A . 2 SER C 1 1
20 13138 1 1 2 SER CA C -8.387 -16.044 7.632 1.00 . A A . 2 SER CA 1 1
20 13139 1 1 2 SER CB C -9.578 -16.397 8.527 1.00 . A A . 2 SER CB 1 1
20 13140 1 1 2 SER H H -7.412 -17.715 8.491 1.00 . A A . 2 SER H 1 1
20 13141 1 1 2 SER HA H -8.687 -16.130 6.598 1.00 . A A . 2 SER HA 1 1
20 13142 1 1 2 SER HB2 H -9.221 -16.645 9.514 1.00 . A A . 2 SER HB2 1 1
20 13143 1 1 2 SER HB3 H -10.243 -15.548 8.587 1.00 . A A . 2 SER HB3 1 1
20 13144 1 1 2 SER HG H -11.236 -17.361 8.133 1.00 . A A . 2 SER HG 1 1
20 13145 1 1 2 SER N N -7.290 -16.977 7.859 1.00 . A A . 2 SER N 1 1
20 13146 1 1 2 SER O O -7.990 -13.758 7.010 1.00 . A A . 2 SER O 1 1
20 13147 1 1 2 SER OG O -10.295 -17.503 8.008 1.00 . A A . 2 SER OG 1 1
20 13148 1 1 3 SER C C -5.732 -13.083 10.252 1.00 . A A . 3 SER C 1 1
20 13149 1 1 3 SER CA C -7.066 -13.015 9.515 1.00 . A A . 3 SER CA 1 1
20 13150 1 1 3 SER CB C -8.116 -12.337 10.399 1.00 . A A . 3 SER CB 1 1
20 13151 1 1 3 SER H H -7.502 -15.069 9.794 1.00 . A A . 3 SER H 1 1
20 13152 1 1 3 SER HA H -6.937 -12.434 8.614 1.00 . A A . 3 SER HA 1 1
20 13153 1 1 3 SER HB2 H -9.097 -12.514 9.988 1.00 . A A . 3 SER HB2 1 1
20 13154 1 1 3 SER HB3 H -8.063 -12.750 11.396 1.00 . A A . 3 SER HB3 1 1
20 13155 1 1 3 SER HG H -7.001 -10.741 10.183 1.00 . A A . 3 SER HG 1 1
20 13156 1 1 3 SER N N -7.514 -14.347 9.129 1.00 . A A . 3 SER N 1 1
20 13157 1 1 3 SER O O -5.485 -14.006 11.028 1.00 . A A . 3 SER O 1 1
20 13158 1 1 3 SER OG O -7.895 -10.940 10.471 1.00 . A A . 3 SER OG 1 1
20 13159 1 1 4 GLY C C -3.675 -11.791 12.136 1.00 . A A . 4 GLY C 1 1
20 13160 1 1 4 GLY CA C -3.575 -12.065 10.649 1.00 . A A . 4 GLY CA 1 1
20 13161 1 1 4 GLY H H -5.126 -11.388 9.374 1.00 . A A . 4 GLY H 1 1
20 13162 1 1 4 GLY HA2 H -3.086 -13.016 10.499 1.00 . A A . 4 GLY HA2 1 1
20 13163 1 1 4 GLY HA3 H -2.978 -11.288 10.191 1.00 . A A . 4 GLY HA3 1 1
20 13164 1 1 4 GLY N N -4.874 -12.098 10.002 1.00 . A A . 4 GLY N 1 1
20 13165 1 1 4 GLY O O -4.491 -12.395 12.832 1.00 . A A . 4 GLY O 1 1
20 13166 1 1 5 SER C C -1.963 -9.305 14.297 1.00 . A A . 5 SER C 1 1
20 13167 1 1 5 SER CA C -2.834 -10.532 14.042 1.00 . A A . 5 SER CA 1 1
20 13168 1 1 5 SER CB C -2.331 -11.711 14.877 1.00 . A A . 5 SER CB 1 1
20 13169 1 1 5 SER H H -2.213 -10.432 12.020 1.00 . A A . 5 SER H 1 1
20 13170 1 1 5 SER HA H -3.849 -10.304 14.332 1.00 . A A . 5 SER HA 1 1
20 13171 1 1 5 SER HB2 H -2.347 -11.442 15.921 1.00 . A A . 5 SER HB2 1 1
20 13172 1 1 5 SER HB3 H -2.974 -12.564 14.714 1.00 . A A . 5 SER HB3 1 1
20 13173 1 1 5 SER HG H -0.673 -12.725 15.126 1.00 . A A . 5 SER HG 1 1
20 13174 1 1 5 SER N N -2.841 -10.879 12.625 1.00 . A A . 5 SER N 1 1
20 13175 1 1 5 SER O O -0.864 -9.187 13.753 1.00 . A A . 5 SER O 1 1
20 13176 1 1 5 SER OG O -1.006 -12.063 14.515 1.00 . A A . 5 SER OG 1 1
20 13177 1 1 6 SER C C -0.298 -7.495 15.869 1.00 . A A . 6 SER C 1 1
20 13178 1 1 6 SER CA C -1.730 -7.175 15.451 1.00 . A A . 6 SER CA 1 1
20 13179 1 1 6 SER CB C -2.441 -6.412 16.570 1.00 . A A . 6 SER CB 1 1
20 13180 1 1 6 SER H H -3.342 -8.547 15.528 1.00 . A A . 6 SER H 1 1
20 13181 1 1 6 SER HA H -1.705 -6.558 14.565 1.00 . A A . 6 SER HA 1 1
20 13182 1 1 6 SER HB2 H -3.455 -6.197 16.267 1.00 . A A . 6 SER HB2 1 1
20 13183 1 1 6 SER HB3 H -2.453 -7.018 17.464 1.00 . A A . 6 SER HB3 1 1
20 13184 1 1 6 SER HG H -2.145 -4.494 16.301 1.00 . A A . 6 SER HG 1 1
20 13185 1 1 6 SER N N -2.460 -8.395 15.126 1.00 . A A . 6 SER N 1 1
20 13186 1 1 6 SER O O -0.063 -8.078 16.927 1.00 . A A . 6 SER O 1 1
20 13187 1 1 6 SER OG O -1.781 -5.191 16.853 1.00 . A A . 6 SER OG 1 1
20 13188 1 1 7 GLY C C 2.946 -7.194 14.113 1.00 . A A . 7 GLY C 1 1
20 13189 1 1 7 GLY CA C 2.055 -7.361 15.327 1.00 . A A . 7 GLY CA 1 1
20 13190 1 1 7 GLY H H 0.411 -6.647 14.199 1.00 . A A . 7 GLY H 1 1
20 13191 1 1 7 GLY HA2 H 2.378 -6.674 16.095 1.00 . A A . 7 GLY HA2 1 1
20 13192 1 1 7 GLY HA3 H 2.154 -8.371 15.696 1.00 . A A . 7 GLY HA3 1 1
20 13193 1 1 7 GLY N N 0.657 -7.108 15.028 1.00 . A A . 7 GLY N 1 1
20 13194 1 1 7 GLY O O 3.893 -6.410 14.133 1.00 . A A . 7 GLY O 1 1
20 13195 1 1 8 ASN C C 3.497 -6.435 11.301 1.00 . A A . 8 ASN C 1 1
20 13196 1 1 8 ASN CA C 3.427 -7.866 11.823 1.00 . A A . 8 ASN CA 1 1
20 13197 1 1 8 ASN CB C 2.820 -8.781 10.755 1.00 . A A . 8 ASN CB 1 1
20 13198 1 1 8 ASN CG C 3.049 -8.259 9.350 1.00 . A A . 8 ASN CG 1 1
20 13199 1 1 8 ASN H H 1.876 -8.543 13.095 1.00 . A A . 8 ASN H 1 1
20 13200 1 1 8 ASN HA H 4.427 -8.205 12.047 1.00 . A A . 8 ASN HA 1 1
20 13201 1 1 8 ASN HB2 H 3.268 -9.761 10.833 1.00 . A A . 8 ASN HB2 1 1
20 13202 1 1 8 ASN HB3 H 1.756 -8.862 10.921 1.00 . A A . 8 ASN HB3 1 1
20 13203 1 1 8 ASN HD21 H 1.231 -7.457 9.324 1.00 . A A . 8 ASN HD21 1 1
20 13204 1 1 8 ASN HD22 H 2.170 -7.233 7.892 1.00 . A A . 8 ASN HD22 1 1
20 13205 1 1 8 ASN N N 2.644 -7.934 13.051 1.00 . A A . 8 ASN N 1 1
20 13206 1 1 8 ASN ND2 N 2.049 -7.582 8.800 1.00 . A A . 8 ASN ND2 1 1
20 13207 1 1 8 ASN O O 2.526 -5.680 11.355 1.00 . A A . 8 ASN O 1 1
20 13208 1 1 8 ASN OD1 O 4.114 -8.465 8.766 1.00 . A A . 8 ASN OD1 1 1
20 13209 1 1 9 PRO C C 4.138 -4.472 8.941 1.00 . A A . 9 PRO C 1 1
20 13210 1 1 9 PRO CA C 4.898 -4.708 10.242 1.00 . A A . 9 PRO CA 1 1
20 13211 1 1 9 PRO CB C 6.408 -4.674 9.991 1.00 . A A . 9 PRO CB 1 1
20 13212 1 1 9 PRO CD C 5.873 -6.898 10.687 1.00 . A A . 9 PRO CD 1 1
20 13213 1 1 9 PRO CG C 6.792 -6.102 9.803 1.00 . A A . 9 PRO CG 1 1
20 13214 1 1 9 PRO HA H 4.633 -3.941 10.955 1.00 . A A . 9 PRO HA 1 1
20 13215 1 1 9 PRO HB2 H 6.617 -4.088 9.107 1.00 . A A . 9 PRO HB2 1 1
20 13216 1 1 9 PRO HB3 H 6.909 -4.240 10.843 1.00 . A A . 9 PRO HB3 1 1
20 13217 1 1 9 PRO HD2 H 5.639 -7.848 10.230 1.00 . A A . 9 PRO HD2 1 1
20 13218 1 1 9 PRO HD3 H 6.320 -7.045 11.660 1.00 . A A . 9 PRO HD3 1 1
20 13219 1 1 9 PRO HG2 H 6.657 -6.384 8.770 1.00 . A A . 9 PRO HG2 1 1
20 13220 1 1 9 PRO HG3 H 7.819 -6.247 10.101 1.00 . A A . 9 PRO HG3 1 1
20 13221 1 1 9 PRO N N 4.672 -6.050 10.783 1.00 . A A . 9 PRO N 1 1
20 13222 1 1 9 PRO O O 3.599 -5.407 8.347 1.00 . A A . 9 PRO O 1 1
20 13223 1 1 10 HIS C C 3.696 -3.873 6.168 1.00 . A A . 10 HIS C 1 1
20 13224 1 1 10 HIS CA C 3.403 -2.861 7.270 1.00 . A A . 10 HIS CA 1 1
20 13225 1 1 10 HIS CB C 3.815 -1.460 6.816 1.00 . A A . 10 HIS CB 1 1
20 13226 1 1 10 HIS CD2 C 1.816 -0.054 7.683 1.00 . A A . 10 HIS CD2 1 1
20 13227 1 1 10 HIS CE1 C 2.942 1.418 8.853 1.00 . A A . 10 HIS CE1 1 1
20 13228 1 1 10 HIS CG C 3.129 -0.360 7.566 1.00 . A A . 10 HIS CG 1 1
20 13229 1 1 10 HIS H H 4.545 -2.516 9.020 1.00 . A A . 10 HIS H 1 1
20 13230 1 1 10 HIS HA H 2.343 -2.865 7.474 1.00 . A A . 10 HIS HA 1 1
20 13231 1 1 10 HIS HB2 H 4.880 -1.342 6.955 1.00 . A A . 10 HIS HB2 1 1
20 13232 1 1 10 HIS HB3 H 3.580 -1.345 5.767 1.00 . A A . 10 HIS HB3 1 1
20 13233 1 1 10 HIS HD2 H 0.990 -0.583 7.228 1.00 . A A . 10 HIS HD2 1 1
20 13234 1 1 10 HIS HE1 H 3.187 2.257 9.488 1.00 . A A . 10 HIS HE1 1 1
20 13235 1 1 10 HIS HE2 H 0.895 1.453 8.820 1.00 . A A . 10 HIS HE2 1 1
20 13236 1 1 10 HIS N N 4.098 -3.218 8.502 1.00 . A A . 10 HIS N 1 1
20 13237 1 1 10 HIS ND1 N 3.808 0.581 8.309 1.00 . A A . 10 HIS ND1 1 1
20 13238 1 1 10 HIS NE2 N 1.727 1.055 8.488 1.00 . A A . 10 HIS NE2 1 1
20 13239 1 1 10 HIS O O 4.851 -4.227 5.927 1.00 . A A . 10 HIS O 1 1
20 13240 1 1 11 LEU C C 1.577 -5.283 3.499 1.00 . A A . 11 LEU C 1 1
20 13241 1 1 11 LEU CA C 2.790 -5.310 4.424 1.00 . A A . 11 LEU CA 1 1
20 13242 1 1 11 LEU CB C 2.974 -6.715 5.001 1.00 . A A . 11 LEU CB 1 1
20 13243 1 1 11 LEU CD1 C 3.248 -9.118 4.343 1.00 . A A . 11 LEU CD1 1 1
20 13244 1 1 11 LEU CD2 C 0.958 -8.132 4.541 1.00 . A A . 11 LEU CD2 1 1
20 13245 1 1 11 LEU CG C 2.408 -7.863 4.165 1.00 . A A . 11 LEU CG 1 1
20 13246 1 1 11 LEU H H 1.749 -4.017 5.738 1.00 . A A . 11 LEU H 1 1
20 13247 1 1 11 LEU HA H 3.668 -5.045 3.855 1.00 . A A . 11 LEU HA 1 1
20 13248 1 1 11 LEU HB2 H 4.032 -6.885 5.124 1.00 . A A . 11 LEU HB2 1 1
20 13249 1 1 11 LEU HB3 H 2.493 -6.740 5.968 1.00 . A A . 11 LEU HB3 1 1
20 13250 1 1 11 LEU HD11 H 2.631 -9.912 4.736 1.00 . A A . 11 LEU HD11 1 1
20 13251 1 1 11 LEU HD12 H 4.056 -8.915 5.031 1.00 . A A . 11 LEU HD12 1 1
20 13252 1 1 11 LEU HD13 H 3.656 -9.417 3.388 1.00 . A A . 11 LEU HD13 1 1
20 13253 1 1 11 LEU HD21 H 0.416 -8.468 3.670 1.00 . A A . 11 LEU HD21 1 1
20 13254 1 1 11 LEU HD22 H 0.509 -7.223 4.915 1.00 . A A . 11 LEU HD22 1 1
20 13255 1 1 11 LEU HD23 H 0.920 -8.894 5.306 1.00 . A A . 11 LEU HD23 1 1
20 13256 1 1 11 LEU HG H 2.438 -7.588 3.120 1.00 . A A . 11 LEU HG 1 1
20 13257 1 1 11 LEU N N 2.645 -4.337 5.502 1.00 . A A . 11 LEU N 1 1
20 13258 1 1 11 LEU O O 0.438 -5.170 3.954 1.00 . A A . 11 LEU O 1 1
20 13259 1 1 12 LEU C C -0.232 -4.253 1.489 1.00 . A A . 12 LEU C 1 1
20 13260 1 1 12 LEU CA C 0.758 -5.378 1.208 1.00 . A A . 12 LEU CA 1 1
20 13261 1 1 12 LEU CB C 0.030 -6.724 1.203 1.00 . A A . 12 LEU CB 1 1
20 13262 1 1 12 LEU CD1 C 1.668 -8.602 0.937 1.00 . A A . 12 LEU CD1 1 1
20 13263 1 1 12 LEU CD2 C -0.532 -8.688 -0.249 1.00 . A A . 12 LEU CD2 1 1
20 13264 1 1 12 LEU CG C 0.584 -7.784 0.252 1.00 . A A . 12 LEU CG 1 1
20 13265 1 1 12 LEU H H 2.757 -5.476 1.897 1.00 . A A . 12 LEU H 1 1
20 13266 1 1 12 LEU HA H 1.205 -5.216 0.239 1.00 . A A . 12 LEU HA 1 1
20 13267 1 1 12 LEU HB2 H 0.068 -7.126 2.204 1.00 . A A . 12 LEU HB2 1 1
20 13268 1 1 12 LEU HB3 H -1.001 -6.540 0.931 1.00 . A A . 12 LEU HB3 1 1
20 13269 1 1 12 LEU HD11 H 2.585 -8.033 0.966 1.00 . A A . 12 LEU HD11 1 1
20 13270 1 1 12 LEU HD12 H 1.830 -9.517 0.387 1.00 . A A . 12 LEU HD12 1 1
20 13271 1 1 12 LEU HD13 H 1.358 -8.838 1.944 1.00 . A A . 12 LEU HD13 1 1
20 13272 1 1 12 LEU HD21 H -1.336 -8.700 0.471 1.00 . A A . 12 LEU HD21 1 1
20 13273 1 1 12 LEU HD22 H -0.151 -9.691 -0.381 1.00 . A A . 12 LEU HD22 1 1
20 13274 1 1 12 LEU HD23 H -0.900 -8.316 -1.195 1.00 . A A . 12 LEU HD23 1 1
20 13275 1 1 12 LEU HG H 1.029 -7.294 -0.604 1.00 . A A . 12 LEU HG 1 1
20 13276 1 1 12 LEU N N 1.829 -5.389 2.199 1.00 . A A . 12 LEU N 1 1
20 13277 1 1 12 LEU O O -1.446 -4.449 1.427 1.00 . A A . 12 LEU O 1 1
20 13278 1 1 13 VAL C C -0.904 -1.166 0.802 1.00 . A A . 13 VAL C 1 1
20 13279 1 1 13 VAL CA C -0.542 -1.912 2.081 1.00 . A A . 13 VAL CA 1 1
20 13280 1 1 13 VAL CB C 0.158 -0.940 3.049 1.00 . A A . 13 VAL CB 1 1
20 13281 1 1 13 VAL CG1 C -0.711 0.284 3.299 1.00 . A A . 13 VAL CG1 1 1
20 13282 1 1 13 VAL CG2 C 0.496 -1.640 4.356 1.00 . A A . 13 VAL CG2 1 1
20 13283 1 1 13 VAL H H 1.269 -2.977 1.829 1.00 . A A . 13 VAL H 1 1
20 13284 1 1 13 VAL HA H -1.450 -2.263 2.551 1.00 . A A . 13 VAL HA 1 1
20 13285 1 1 13 VAL HB H 1.081 -0.611 2.592 1.00 . A A . 13 VAL HB 1 1
20 13286 1 1 13 VAL HG11 H -1.748 -0.015 3.336 1.00 . A A . 13 VAL HG11 1 1
20 13287 1 1 13 VAL HG12 H -0.431 0.739 4.238 1.00 . A A . 13 VAL HG12 1 1
20 13288 1 1 13 VAL HG13 H -0.570 0.995 2.498 1.00 . A A . 13 VAL HG13 1 1
20 13289 1 1 13 VAL HG21 H 0.484 -0.923 5.163 1.00 . A A . 13 VAL HG21 1 1
20 13290 1 1 13 VAL HG22 H -0.234 -2.412 4.549 1.00 . A A . 13 VAL HG22 1 1
20 13291 1 1 13 VAL HG23 H 1.479 -2.083 4.284 1.00 . A A . 13 VAL HG23 1 1
20 13292 1 1 13 VAL N N 0.295 -3.071 1.795 1.00 . A A . 13 VAL N 1 1
20 13293 1 1 13 VAL O O -0.048 -0.914 -0.047 1.00 . A A . 13 VAL O 1 1
20 13294 1 1 14 LYS C C -1.840 1.173 -0.735 1.00 . A A . 14 LYS C 1 1
20 13295 1 1 14 LYS CA C -2.655 -0.095 -0.506 1.00 . A A . 14 LYS CA 1 1
20 13296 1 1 14 LYS CB C -4.136 0.258 -0.347 1.00 . A A . 14 LYS CB 1 1
20 13297 1 1 14 LYS CD C -6.435 -0.550 0.260 1.00 . A A . 14 LYS CD 1 1
20 13298 1 1 14 LYS CE C -7.277 -1.763 0.626 1.00 . A A . 14 LYS CE 1 1
20 13299 1 1 14 LYS CG C -5.035 -0.953 -0.170 1.00 . A A . 14 LYS CG 1 1
20 13300 1 1 14 LYS H H -2.813 -1.043 1.380 1.00 . A A . 14 LYS H 1 1
20 13301 1 1 14 LYS HA H -2.539 -0.743 -1.361 1.00 . A A . 14 LYS HA 1 1
20 13302 1 1 14 LYS HB2 H -4.250 0.895 0.518 1.00 . A A . 14 LYS HB2 1 1
20 13303 1 1 14 LYS HB3 H -4.462 0.797 -1.225 1.00 . A A . 14 LYS HB3 1 1
20 13304 1 1 14 LYS HD2 H -6.366 0.098 1.121 1.00 . A A . 14 LYS HD2 1 1
20 13305 1 1 14 LYS HD3 H -6.914 -0.022 -0.553 1.00 . A A . 14 LYS HD3 1 1
20 13306 1 1 14 LYS HE2 H -8.264 -1.429 0.907 1.00 . A A . 14 LYS HE2 1 1
20 13307 1 1 14 LYS HE3 H -7.348 -2.409 -0.237 1.00 . A A . 14 LYS HE3 1 1
20 13308 1 1 14 LYS HG2 H -5.097 -1.484 -1.108 1.00 . A A . 14 LYS HG2 1 1
20 13309 1 1 14 LYS HG3 H -4.609 -1.599 0.584 1.00 . A A . 14 LYS HG3 1 1
20 13310 1 1 14 LYS HZ1 H -7.348 -2.560 2.556 1.00 . A A . 14 LYS HZ1 1 1
20 13311 1 1 14 LYS HZ2 H -5.801 -2.077 2.071 1.00 . A A . 14 LYS HZ2 1 1
20 13312 1 1 14 LYS HZ3 H -6.472 -3.502 1.457 1.00 . A A . 14 LYS HZ3 1 1
20 13313 1 1 14 LYS N N -2.178 -0.814 0.670 1.00 . A A . 14 LYS N 1 1
20 13314 1 1 14 LYS NZ N -6.684 -2.529 1.757 1.00 . A A . 14 LYS NZ 1 1
20 13315 1 1 14 LYS O O -1.797 2.058 0.121 1.00 . A A . 14 LYS O 1 1
20 13316 1 1 15 TYR C C -0.789 2.989 -3.591 1.00 . A A . 15 TYR C 1 1
20 13317 1 1 15 TYR CA C -0.384 2.418 -2.236 1.00 . A A . 15 TYR CA 1 1
20 13318 1 1 15 TYR CB C 1.098 2.041 -2.251 1.00 . A A . 15 TYR CB 1 1
20 13319 1 1 15 TYR CD1 C 1.787 1.855 -4.673 1.00 . A A . 15 TYR CD1 1 1
20 13320 1 1 15 TYR CD2 C 1.610 -0.150 -3.396 1.00 . A A . 15 TYR CD2 1 1
20 13321 1 1 15 TYR CE1 C 2.158 1.122 -5.783 1.00 . A A . 15 TYR CE1 1 1
20 13322 1 1 15 TYR CE2 C 1.982 -0.891 -4.501 1.00 . A A . 15 TYR CE2 1 1
20 13323 1 1 15 TYR CG C 1.506 1.235 -3.462 1.00 . A A . 15 TYR CG 1 1
20 13324 1 1 15 TYR CZ C 2.256 -0.251 -5.692 1.00 . A A . 15 TYR CZ 1 1
20 13325 1 1 15 TYR H H -1.271 0.520 -2.536 1.00 . A A . 15 TYR H 1 1
20 13326 1 1 15 TYR HA H -0.546 3.171 -1.478 1.00 . A A . 15 TYR HA 1 1
20 13327 1 1 15 TYR HB2 H 1.692 2.942 -2.238 1.00 . A A . 15 TYR HB2 1 1
20 13328 1 1 15 TYR HB3 H 1.323 1.456 -1.370 1.00 . A A . 15 TYR HB3 1 1
20 13329 1 1 15 TYR HD1 H 1.710 2.932 -4.740 1.00 . A A . 15 TYR HD1 1 1
20 13330 1 1 15 TYR HD2 H 1.394 -0.649 -2.462 1.00 . A A . 15 TYR HD2 1 1
20 13331 1 1 15 TYR HE1 H 2.373 1.623 -6.715 1.00 . A A . 15 TYR HE1 1 1
20 13332 1 1 15 TYR HE2 H 2.058 -1.966 -4.431 1.00 . A A . 15 TYR HE2 1 1
20 13333 1 1 15 TYR HH H 1.905 -0.996 -7.429 1.00 . A A . 15 TYR HH 1 1
20 13334 1 1 15 TYR N N -1.198 1.258 -1.895 1.00 . A A . 15 TYR N 1 1
20 13335 1 1 15 TYR O O -1.580 2.388 -4.320 1.00 . A A . 15 TYR O 1 1
20 13336 1 1 15 TYR OH O 2.626 -0.985 -6.794 1.00 . A A . 15 TYR OH 1 1
20 13337 1 1 16 HIS C C 0.573 4.562 -6.208 1.00 . A A . 16 HIS C 1 1
20 13338 1 1 16 HIS CA C -0.541 4.804 -5.194 1.00 . A A . 16 HIS CA 1 1
20 13339 1 1 16 HIS CB C -0.741 6.305 -4.985 1.00 . A A . 16 HIS CB 1 1
20 13340 1 1 16 HIS CD2 C -2.470 7.134 -3.240 1.00 . A A . 16 HIS CD2 1 1
20 13341 1 1 16 HIS CE1 C -4.281 6.930 -4.459 1.00 . A A . 16 HIS CE1 1 1
20 13342 1 1 16 HIS CG C -2.093 6.662 -4.450 1.00 . A A . 16 HIS CG 1 1
20 13343 1 1 16 HIS H H 0.383 4.582 -3.303 1.00 . A A . 16 HIS H 1 1
20 13344 1 1 16 HIS HA H -1.457 4.378 -5.576 1.00 . A A . 16 HIS HA 1 1
20 13345 1 1 16 HIS HB2 H -0.002 6.666 -4.285 1.00 . A A . 16 HIS HB2 1 1
20 13346 1 1 16 HIS HB3 H -0.612 6.814 -5.930 1.00 . A A . 16 HIS HB3 1 1
20 13347 1 1 16 HIS HD2 H -1.820 7.348 -2.402 1.00 . A A . 16 HIS HD2 1 1
20 13348 1 1 16 HIS HE1 H -5.312 6.946 -4.778 1.00 . A A . 16 HIS HE1 1 1
20 13349 1 1 16 HIS HE2 H -4.377 7.700 -2.563 1.00 . A A . 16 HIS HE2 1 1
20 13350 1 1 16 HIS N N -0.239 4.152 -3.925 1.00 . A A . 16 HIS N 1 1
20 13351 1 1 16 HIS ND1 N -3.251 6.544 -5.191 1.00 . A A . 16 HIS ND1 1 1
20 13352 1 1 16 HIS NE2 N -3.834 7.292 -3.270 1.00 . A A . 16 HIS NE2 1 1
20 13353 1 1 16 HIS O O 1.725 4.927 -5.976 1.00 . A A . 16 HIS O 1 1
20 13354 1 1 17 SER C C 1.405 4.865 -9.279 1.00 . A A . 17 SER C 1 1
20 13355 1 1 17 SER CA C 1.193 3.653 -8.378 1.00 . A A . 17 SER CA 1 1
20 13356 1 1 17 SER CB C 0.728 2.458 -9.214 1.00 . A A . 17 SER CB 1 1
20 13357 1 1 17 SER H H -0.715 3.681 -7.458 1.00 . A A . 17 SER H 1 1
20 13358 1 1 17 SER HA H 2.129 3.404 -7.902 1.00 . A A . 17 SER HA 1 1
20 13359 1 1 17 SER HB2 H 0.277 1.722 -8.565 1.00 . A A . 17 SER HB2 1 1
20 13360 1 1 17 SER HB3 H 0.001 2.791 -9.940 1.00 . A A . 17 SER HB3 1 1
20 13361 1 1 17 SER HG H 1.490 1.153 -10.459 1.00 . A A . 17 SER HG 1 1
20 13362 1 1 17 SER N N 0.221 3.946 -7.331 1.00 . A A . 17 SER N 1 1
20 13363 1 1 17 SER O O 1.505 4.738 -10.499 1.00 . A A . 17 SER O 1 1
20 13364 1 1 17 SER OG O 1.815 1.860 -9.897 1.00 . A A . 17 SER OG 1 1
20 13365 1 1 18 GLY C C 2.068 8.436 -8.552 1.00 . A A . 18 GLY C 1 1
20 13366 1 1 18 GLY CA C 1.671 7.265 -9.428 1.00 . A A . 18 GLY CA 1 1
20 13367 1 1 18 GLY H H 1.386 6.087 -7.692 1.00 . A A . 18 GLY H 1 1
20 13368 1 1 18 GLY HA2 H 2.447 7.096 -10.161 1.00 . A A . 18 GLY HA2 1 1
20 13369 1 1 18 GLY HA3 H 0.753 7.508 -9.942 1.00 . A A . 18 GLY HA3 1 1
20 13370 1 1 18 GLY N N 1.472 6.044 -8.668 1.00 . A A . 18 GLY N 1 1
20 13371 1 1 18 GLY O O 2.383 8.260 -7.374 1.00 . A A . 18 GLY O 1 1
20 13372 1 1 19 PHE C C 1.257 11.826 -8.357 1.00 . A A . 19 PHE C 1 1
20 13373 1 1 19 PHE CA C 2.419 10.839 -8.391 1.00 . A A . 19 PHE CA 1 1
20 13374 1 1 19 PHE CB C 3.645 11.498 -9.025 1.00 . A A . 19 PHE CB 1 1
20 13375 1 1 19 PHE CD1 C 5.397 10.424 -7.583 1.00 . A A . 19 PHE CD1 1 1
20 13376 1 1 19 PHE CD2 C 5.612 10.244 -9.951 1.00 . A A . 19 PHE CD2 1 1
20 13377 1 1 19 PHE CE1 C 6.560 9.696 -7.420 1.00 . A A . 19 PHE CE1 1 1
20 13378 1 1 19 PHE CE2 C 6.777 9.515 -9.794 1.00 . A A . 19 PHE CE2 1 1
20 13379 1 1 19 PHE CG C 4.910 10.706 -8.850 1.00 . A A . 19 PHE CG 1 1
20 13380 1 1 19 PHE CZ C 7.250 9.240 -8.527 1.00 . A A . 19 PHE CZ 1 1
20 13381 1 1 19 PHE H H 1.796 9.709 -10.070 1.00 . A A . 19 PHE H 1 1
20 13382 1 1 19 PHE HA H 2.660 10.548 -7.380 1.00 . A A . 19 PHE HA 1 1
20 13383 1 1 19 PHE HB2 H 3.474 11.618 -10.084 1.00 . A A . 19 PHE HB2 1 1
20 13384 1 1 19 PHE HB3 H 3.796 12.469 -8.577 1.00 . A A . 19 PHE HB3 1 1
20 13385 1 1 19 PHE HD1 H 4.857 10.778 -6.717 1.00 . A A . 19 PHE HD1 1 1
20 13386 1 1 19 PHE HD2 H 5.242 10.459 -10.944 1.00 . A A . 19 PHE HD2 1 1
20 13387 1 1 19 PHE HE1 H 6.928 9.482 -6.428 1.00 . A A . 19 PHE HE1 1 1
20 13388 1 1 19 PHE HE2 H 7.313 9.162 -10.662 1.00 . A A . 19 PHE HE2 1 1
20 13389 1 1 19 PHE HZ H 8.159 8.672 -8.401 1.00 . A A . 19 PHE HZ 1 1
20 13390 1 1 19 PHE N N 2.056 9.634 -9.127 1.00 . A A . 19 PHE N 1 1
20 13391 1 1 19 PHE O O 0.278 11.676 -9.087 1.00 . A A . 19 PHE O 1 1
20 13392 1 1 20 PHE C C 0.850 15.221 -7.797 1.00 . A A . 20 PHE C 1 1
20 13393 1 1 20 PHE CA C 0.333 13.851 -7.370 1.00 . A A . 20 PHE CA 1 1
20 13394 1 1 20 PHE CB C -0.171 13.910 -5.927 1.00 . A A . 20 PHE CB 1 1
20 13395 1 1 20 PHE CD1 C -2.608 14.399 -6.271 1.00 . A A . 20 PHE CD1 1 1
20 13396 1 1 20 PHE CD2 C -1.295 15.980 -5.061 1.00 . A A . 20 PHE CD2 1 1
20 13397 1 1 20 PHE CE1 C -3.724 15.198 -6.110 1.00 . A A . 20 PHE CE1 1 1
20 13398 1 1 20 PHE CE2 C -2.409 16.782 -4.896 1.00 . A A . 20 PHE CE2 1 1
20 13399 1 1 20 PHE CG C -1.382 14.780 -5.749 1.00 . A A . 20 PHE CG 1 1
20 13400 1 1 20 PHE CZ C -3.624 16.391 -5.422 1.00 . A A . 20 PHE CZ 1 1
20 13401 1 1 20 PHE H H 2.178 12.904 -6.947 1.00 . A A . 20 PHE H 1 1
20 13402 1 1 20 PHE HA H -0.485 13.571 -8.017 1.00 . A A . 20 PHE HA 1 1
20 13403 1 1 20 PHE HB2 H -0.429 12.913 -5.602 1.00 . A A . 20 PHE HB2 1 1
20 13404 1 1 20 PHE HB3 H 0.613 14.298 -5.295 1.00 . A A . 20 PHE HB3 1 1
20 13405 1 1 20 PHE HD1 H -2.687 13.465 -6.811 1.00 . A A . 20 PHE HD1 1 1
20 13406 1 1 20 PHE HD2 H -0.345 16.287 -4.651 1.00 . A A . 20 PHE HD2 1 1
20 13407 1 1 20 PHE HE1 H -4.673 14.888 -6.523 1.00 . A A . 20 PHE HE1 1 1
20 13408 1 1 20 PHE HE2 H -2.328 17.715 -4.359 1.00 . A A . 20 PHE HE2 1 1
20 13409 1 1 20 PHE HZ H -4.495 17.015 -5.295 1.00 . A A . 20 PHE HZ 1 1
20 13410 1 1 20 PHE N N 1.373 12.838 -7.503 1.00 . A A . 20 PHE N 1 1
20 13411 1 1 20 PHE O O 1.378 15.980 -6.983 1.00 . A A . 20 PHE O 1 1
20 13412 1 1 21 VAL C C -0.015 17.596 -10.216 1.00 . A A . 21 VAL C 1 1
20 13413 1 1 21 VAL CA C 1.147 16.811 -9.616 1.00 . A A . 21 VAL CA 1 1
20 13414 1 1 21 VAL CB C 2.232 16.618 -10.693 1.00 . A A . 21 VAL CB 1 1
20 13415 1 1 21 VAL CG1 C 3.480 15.996 -10.086 1.00 . A A . 21 VAL CG1 1 1
20 13416 1 1 21 VAL CG2 C 1.701 15.765 -11.835 1.00 . A A . 21 VAL CG2 1 1
20 13417 1 1 21 VAL H H 0.268 14.887 -9.681 1.00 . A A . 21 VAL H 1 1
20 13418 1 1 21 VAL HA H 1.573 17.382 -8.804 1.00 . A A . 21 VAL HA 1 1
20 13419 1 1 21 VAL HB H 2.495 17.588 -11.087 1.00 . A A . 21 VAL HB 1 1
20 13420 1 1 21 VAL HG11 H 3.551 16.273 -9.045 1.00 . A A . 21 VAL HG11 1 1
20 13421 1 1 21 VAL HG12 H 3.424 14.920 -10.170 1.00 . A A . 21 VAL HG12 1 1
20 13422 1 1 21 VAL HG13 H 4.352 16.353 -10.614 1.00 . A A . 21 VAL HG13 1 1
20 13423 1 1 21 VAL HG21 H 0.622 15.758 -11.809 1.00 . A A . 21 VAL HG21 1 1
20 13424 1 1 21 VAL HG22 H 2.037 16.175 -12.775 1.00 . A A . 21 VAL HG22 1 1
20 13425 1 1 21 VAL HG23 H 2.070 14.754 -11.731 1.00 . A A . 21 VAL HG23 1 1
20 13426 1 1 21 VAL N N 0.696 15.533 -9.080 1.00 . A A . 21 VAL N 1 1
20 13427 1 1 21 VAL O O -0.942 17.016 -10.782 1.00 . A A . 21 VAL O 1 1
20 13428 1 1 22 ASP C C -2.312 19.582 -9.863 1.00 . A A . 22 ASP C 1 1
20 13429 1 1 22 ASP CA C -1.003 19.783 -10.621 1.00 . A A . 22 ASP CA 1 1
20 13430 1 1 22 ASP CB C -1.215 19.508 -12.110 1.00 . A A . 22 ASP CB 1 1
20 13431 1 1 22 ASP CG C -1.833 20.687 -12.835 1.00 . A A . 22 ASP CG 1 1
20 13432 1 1 22 ASP H H 0.808 19.319 -9.628 1.00 . A A . 22 ASP H 1 1
20 13433 1 1 22 ASP HA H -0.683 20.805 -10.496 1.00 . A A . 22 ASP HA 1 1
20 13434 1 1 22 ASP HB2 H -0.263 19.286 -12.568 1.00 . A A . 22 ASP HB2 1 1
20 13435 1 1 22 ASP HB3 H -1.870 18.656 -12.222 1.00 . A A . 22 ASP HB3 1 1
20 13436 1 1 22 ASP N N 0.043 18.917 -10.089 1.00 . A A . 22 ASP N 1 1
20 13437 1 1 22 ASP O O -3.395 19.777 -10.411 1.00 . A A . 22 ASP O 1 1
20 13438 1 1 22 ASP OD1 O -1.379 21.827 -12.606 1.00 . A A . 22 ASP OD1 1 1
20 13439 1 1 22 ASP OD2 O -2.771 20.470 -13.631 1.00 . A A . 22 ASP OD2 1 1
20 13440 1 1 23 GLY C C -4.196 17.775 -8.255 1.00 . A A . 23 GLY C 1 1
20 13441 1 1 23 GLY CA C -3.384 18.966 -7.785 1.00 . A A . 23 GLY CA 1 1
20 13442 1 1 23 GLY H H -1.311 19.048 -8.212 1.00 . A A . 23 GLY H 1 1
20 13443 1 1 23 GLY HA2 H -3.078 18.798 -6.762 1.00 . A A . 23 GLY HA2 1 1
20 13444 1 1 23 GLY HA3 H -4.005 19.848 -7.824 1.00 . A A . 23 GLY HA3 1 1
20 13445 1 1 23 GLY N N -2.202 19.188 -8.597 1.00 . A A . 23 GLY N 1 1
20 13446 1 1 23 GLY O O -5.424 17.779 -8.171 1.00 . A A . 23 GLY O 1 1
20 13447 1 1 24 LYS C C -3.199 14.379 -9.308 1.00 . A A . 24 LYS C 1 1
20 13448 1 1 24 LYS CA C -4.174 15.550 -9.242 1.00 . A A . 24 LYS CA 1 1
20 13449 1 1 24 LYS CB C -4.779 15.801 -10.625 1.00 . A A . 24 LYS CB 1 1
20 13450 1 1 24 LYS CD C -6.931 16.199 -11.858 1.00 . A A . 24 LYS CD 1 1
20 13451 1 1 24 LYS CE C -6.467 17.112 -12.984 1.00 . A A . 24 LYS CE 1 1
20 13452 1 1 24 LYS CG C -6.151 16.451 -10.579 1.00 . A A . 24 LYS CG 1 1
20 13453 1 1 24 LYS H H -2.531 16.809 -8.795 1.00 . A A . 24 LYS H 1 1
20 13454 1 1 24 LYS HA H -4.966 15.305 -8.551 1.00 . A A . 24 LYS HA 1 1
20 13455 1 1 24 LYS HB2 H -4.117 16.446 -11.183 1.00 . A A . 24 LYS HB2 1 1
20 13456 1 1 24 LYS HB3 H -4.868 14.857 -11.143 1.00 . A A . 24 LYS HB3 1 1
20 13457 1 1 24 LYS HD2 H -6.787 15.173 -12.162 1.00 . A A . 24 LYS HD2 1 1
20 13458 1 1 24 LYS HD3 H -7.981 16.377 -11.672 1.00 . A A . 24 LYS HD3 1 1
20 13459 1 1 24 LYS HE2 H -7.298 17.297 -13.645 1.00 . A A . 24 LYS HE2 1 1
20 13460 1 1 24 LYS HE3 H -6.133 18.046 -12.555 1.00 . A A . 24 LYS HE3 1 1
20 13461 1 1 24 LYS HG2 H -6.705 16.044 -9.747 1.00 . A A . 24 LYS HG2 1 1
20 13462 1 1 24 LYS HG3 H -6.030 17.517 -10.446 1.00 . A A . 24 LYS HG3 1 1
20 13463 1 1 24 LYS HZ1 H -5.040 17.164 -14.508 1.00 . A A . 24 LYS HZ1 1 1
20 13464 1 1 24 LYS HZ2 H -5.662 15.621 -14.205 1.00 . A A . 24 LYS HZ2 1 1
20 13465 1 1 24 LYS HZ3 H -4.546 16.307 -13.136 1.00 . A A . 24 LYS HZ3 1 1
20 13466 1 1 24 LYS N N -3.509 16.753 -8.755 1.00 . A A . 24 LYS N 1 1
20 13467 1 1 24 LYS NZ N -5.351 16.509 -13.763 1.00 . A A . 24 LYS NZ 1 1
20 13468 1 1 24 LYS O O -1.989 14.572 -9.435 1.00 . A A . 24 LYS O 1 1
20 13469 1 1 25 PHE C C -2.733 11.483 -10.710 1.00 . A A . 25 PHE C 1 1
20 13470 1 1 25 PHE CA C -2.908 11.963 -9.272 1.00 . A A . 25 PHE CA 1 1
20 13471 1 1 25 PHE CB C -3.536 10.853 -8.426 1.00 . A A . 25 PHE CB 1 1
20 13472 1 1 25 PHE CD1 C -1.779 10.508 -6.668 1.00 . A A . 25 PHE CD1 1 1
20 13473 1 1 25 PHE CD2 C -3.950 11.213 -5.977 1.00 . A A . 25 PHE CD2 1 1
20 13474 1 1 25 PHE CE1 C -1.355 10.512 -5.353 1.00 . A A . 25 PHE CE1 1 1
20 13475 1 1 25 PHE CE2 C -3.531 11.219 -4.659 1.00 . A A . 25 PHE CE2 1 1
20 13476 1 1 25 PHE CG C -3.080 10.858 -6.995 1.00 . A A . 25 PHE CG 1 1
20 13477 1 1 25 PHE CZ C -2.232 10.867 -4.347 1.00 . A A . 25 PHE CZ 1 1
20 13478 1 1 25 PHE H H -4.703 13.076 -9.121 1.00 . A A . 25 PHE H 1 1
20 13479 1 1 25 PHE HA H -1.940 12.209 -8.866 1.00 . A A . 25 PHE HA 1 1
20 13480 1 1 25 PHE HB2 H -4.610 10.970 -8.431 1.00 . A A . 25 PHE HB2 1 1
20 13481 1 1 25 PHE HB3 H -3.281 9.896 -8.854 1.00 . A A . 25 PHE HB3 1 1
20 13482 1 1 25 PHE HD1 H -1.091 10.230 -7.455 1.00 . A A . 25 PHE HD1 1 1
20 13483 1 1 25 PHE HD2 H -4.966 11.486 -6.220 1.00 . A A . 25 PHE HD2 1 1
20 13484 1 1 25 PHE HE1 H -0.339 10.236 -5.112 1.00 . A A . 25 PHE HE1 1 1
20 13485 1 1 25 PHE HE2 H -4.219 11.497 -3.875 1.00 . A A . 25 PHE HE2 1 1
20 13486 1 1 25 PHE HZ H -1.903 10.872 -3.319 1.00 . A A . 25 PHE HZ 1 1
20 13487 1 1 25 PHE N N -3.732 13.165 -9.221 1.00 . A A . 25 PHE N 1 1
20 13488 1 1 25 PHE O O -3.537 11.804 -11.586 1.00 . A A . 25 PHE O 1 1
20 13489 1 1 26 LEU C C -1.686 8.696 -12.348 1.00 . A A . 26 LEU C 1 1
20 13490 1 1 26 LEU CA C -1.392 10.192 -12.277 1.00 . A A . 26 LEU CA 1 1
20 13491 1 1 26 LEU CB C 0.068 10.454 -12.650 1.00 . A A . 26 LEU CB 1 1
20 13492 1 1 26 LEU CD1 C -0.264 12.218 -14.400 1.00 . A A . 26 LEU CD1 1 1
20 13493 1 1 26 LEU CD2 C -0.016 12.874 -11.999 1.00 . A A . 26 LEU CD2 1 1
20 13494 1 1 26 LEU CG C 0.405 11.884 -13.076 1.00 . A A . 26 LEU CG 1 1
20 13495 1 1 26 LEU H H -1.070 10.494 -10.207 1.00 . A A . 26 LEU H 1 1
20 13496 1 1 26 LEU HA H -2.033 10.705 -12.979 1.00 . A A . 26 LEU HA 1 1
20 13497 1 1 26 LEU HB2 H 0.677 10.213 -11.792 1.00 . A A . 26 LEU HB2 1 1
20 13498 1 1 26 LEU HB3 H 0.323 9.796 -13.469 1.00 . A A . 26 LEU HB3 1 1
20 13499 1 1 26 LEU HD11 H 0.333 12.944 -14.931 1.00 . A A . 26 LEU HD11 1 1
20 13500 1 1 26 LEU HD12 H -1.247 12.626 -14.214 1.00 . A A . 26 LEU HD12 1 1
20 13501 1 1 26 LEU HD13 H -0.353 11.320 -14.995 1.00 . A A . 26 LEU HD13 1 1
20 13502 1 1 26 LEU HD21 H -1.068 12.752 -11.789 1.00 . A A . 26 LEU HD21 1 1
20 13503 1 1 26 LEU HD22 H 0.168 13.881 -12.344 1.00 . A A . 26 LEU HD22 1 1
20 13504 1 1 26 LEU HD23 H 0.555 12.692 -11.100 1.00 . A A . 26 LEU HD23 1 1
20 13505 1 1 26 LEU HG H 1.474 11.970 -13.211 1.00 . A A . 26 LEU HG 1 1
20 13506 1 1 26 LEU N N -1.675 10.716 -10.945 1.00 . A A . 26 LEU N 1 1
20 13507 1 1 26 LEU O O -1.514 8.068 -13.393 1.00 . A A . 26 LEU O 1 1
20 13508 1 1 27 CYS C C -3.959 6.491 -11.187 1.00 . A A . 27 CYS C 1 1
20 13509 1 1 27 CYS CA C -2.449 6.711 -11.165 1.00 . A A . 27 CYS CA 1 1
20 13510 1 1 27 CYS CB C -1.852 6.091 -9.899 1.00 . A A . 27 CYS CB 1 1
20 13511 1 1 27 CYS H H -2.245 8.685 -10.428 1.00 . A A . 27 CYS H 1 1
20 13512 1 1 27 CYS HA H -2.014 6.233 -12.028 1.00 . A A . 27 CYS HA 1 1
20 13513 1 1 27 CYS HB2 H -2.315 5.130 -9.725 1.00 . A A . 27 CYS HB2 1 1
20 13514 1 1 27 CYS HB3 H -0.790 5.952 -10.042 1.00 . A A . 27 CYS HB3 1 1
20 13515 1 1 27 CYS N N -2.129 8.132 -11.230 1.00 . A A . 27 CYS N 1 1
20 13516 1 1 27 CYS O O -4.469 5.701 -11.982 1.00 . A A . 27 CYS O 1 1
20 13517 1 1 27 CYS SG S -2.083 7.095 -8.397 1.00 . A A . 27 CYS SG 1 1
20 13518 1 1 28 CYS C C -6.790 8.409 -10.556 1.00 . A A . 28 CYS C 1 1
20 13519 1 1 28 CYS CA C -6.118 7.078 -10.231 1.00 . A A . 28 CYS CA 1 1
20 13520 1 1 28 CYS CB C -6.536 6.612 -8.835 1.00 . A A . 28 CYS CB 1 1
20 13521 1 1 28 CYS H H -4.203 7.809 -9.703 1.00 . A A . 28 CYS H 1 1
20 13522 1 1 28 CYS HA H -6.432 6.343 -10.955 1.00 . A A . 28 CYS HA 1 1
20 13523 1 1 28 CYS HB2 H -7.576 6.858 -8.678 1.00 . A A . 28 CYS HB2 1 1
20 13524 1 1 28 CYS HB3 H -6.411 5.541 -8.770 1.00 . A A . 28 CYS HB3 1 1
20 13525 1 1 28 CYS N N -4.667 7.196 -10.312 1.00 . A A . 28 CYS N 1 1
20 13526 1 1 28 CYS O O -7.964 8.613 -10.249 1.00 . A A . 28 CYS O 1 1
20 13527 1 1 28 CYS SG S -5.579 7.366 -7.481 1.00 . A A . 28 CYS SG 1 1
20 13528 1 1 29 GLN C C -7.455 11.176 -10.445 1.00 . A A . 29 GLN C 1 1
20 13529 1 1 29 GLN CA C -6.559 10.620 -11.547 1.00 . A A . 29 GLN CA 1 1
20 13530 1 1 29 GLN CB C -7.341 10.532 -12.859 1.00 . A A . 29 GLN CB 1 1
20 13531 1 1 29 GLN CD C -5.136 10.431 -14.089 1.00 . A A . 29 GLN CD 1 1
20 13532 1 1 29 GLN CG C -6.553 9.899 -13.995 1.00 . A A . 29 GLN CG 1 1
20 13533 1 1 29 GLN H H -5.108 9.086 -11.398 1.00 . A A . 29 GLN H 1 1
20 13534 1 1 29 GLN HA H -5.720 11.285 -11.683 1.00 . A A . 29 GLN HA 1 1
20 13535 1 1 29 GLN HB2 H -8.231 9.942 -12.695 1.00 . A A . 29 GLN HB2 1 1
20 13536 1 1 29 GLN HB3 H -7.629 11.528 -13.160 1.00 . A A . 29 GLN HB3 1 1
20 13537 1 1 29 GLN HE21 H -5.820 12.256 -14.481 1.00 . A A . 29 GLN HE21 1 1
20 13538 1 1 29 GLN HE22 H -4.102 12.094 -14.426 1.00 . A A . 29 GLN HE22 1 1
20 13539 1 1 29 GLN HG2 H -6.511 8.832 -13.837 1.00 . A A . 29 GLN HG2 1 1
20 13540 1 1 29 GLN HG3 H -7.062 10.105 -14.926 1.00 . A A . 29 GLN HG3 1 1
20 13541 1 1 29 GLN N N -6.037 9.309 -11.180 1.00 . A A . 29 GLN N 1 1
20 13542 1 1 29 GLN NE2 N -5.006 11.724 -14.360 1.00 . A A . 29 GLN NE2 1 1
20 13543 1 1 29 GLN O O -8.396 11.922 -10.715 1.00 . A A . 29 GLN O 1 1
20 13544 1 1 29 GLN OE1 O -4.170 9.688 -13.920 1.00 . A A . 29 GLN OE1 1 1
20 13545 1 1 30 GLN C C -7.576 12.712 -7.706 1.00 . A A . 30 GLN C 1 1
20 13546 1 1 30 GLN CA C -7.933 11.272 -8.061 1.00 . A A . 30 GLN CA 1 1
20 13547 1 1 30 GLN CB C -7.695 10.363 -6.854 1.00 . A A . 30 GLN CB 1 1
20 13548 1 1 30 GLN CD C -8.920 8.720 -5.375 1.00 . A A . 30 GLN CD 1 1
20 13549 1 1 30 GLN CG C -8.638 9.172 -6.795 1.00 . A A . 30 GLN CG 1 1
20 13550 1 1 30 GLN H H -6.392 10.213 -9.052 1.00 . A A . 30 GLN H 1 1
20 13551 1 1 30 GLN HA H -8.977 11.229 -8.332 1.00 . A A . 30 GLN HA 1 1
20 13552 1 1 30 GLN HB2 H -6.682 9.992 -6.890 1.00 . A A . 30 GLN HB2 1 1
20 13553 1 1 30 GLN HB3 H -7.826 10.942 -5.951 1.00 . A A . 30 GLN HB3 1 1
20 13554 1 1 30 GLN HE21 H -7.580 7.261 -5.547 1.00 . A A . 30 GLN HE21 1 1
20 13555 1 1 30 GLN HE22 H -8.388 7.363 -4.024 1.00 . A A . 30 GLN HE22 1 1
20 13556 1 1 30 GLN HG2 H -9.573 9.444 -7.261 1.00 . A A . 30 GLN HG2 1 1
20 13557 1 1 30 GLN HG3 H -8.193 8.351 -7.336 1.00 . A A . 30 GLN HG3 1 1
20 13558 1 1 30 GLN N N -7.154 10.809 -9.203 1.00 . A A . 30 GLN N 1 1
20 13559 1 1 30 GLN NE2 N -8.227 7.675 -4.937 1.00 . A A . 30 GLN NE2 1 1
20 13560 1 1 30 GLN O O -6.411 13.034 -7.475 1.00 . A A . 30 GLN O 1 1
20 13561 1 1 30 GLN OE1 O -9.751 9.304 -4.679 1.00 . A A . 30 GLN OE1 1 1
20 13562 1 1 31 SER C C -7.770 15.136 -5.953 1.00 . A A . 31 SER C 1 1
20 13563 1 1 31 SER CA C -8.379 14.981 -7.343 1.00 . A A . 31 SER CA 1 1
20 13564 1 1 31 SER CB C -9.703 15.744 -7.420 1.00 . A A . 31 SER CB 1 1
20 13565 1 1 31 SER H H -9.494 13.256 -7.859 1.00 . A A . 31 SER H 1 1
20 13566 1 1 31 SER HA H -7.694 15.390 -8.071 1.00 . A A . 31 SER HA 1 1
20 13567 1 1 31 SER HB2 H -10.020 15.805 -8.450 1.00 . A A . 31 SER HB2 1 1
20 13568 1 1 31 SER HB3 H -10.451 15.221 -6.844 1.00 . A A . 31 SER HB3 1 1
20 13569 1 1 31 SER HG H -8.650 17.338 -6.986 1.00 . A A . 31 SER HG 1 1
20 13570 1 1 31 SER N N -8.587 13.574 -7.665 1.00 . A A . 31 SER N 1 1
20 13571 1 1 31 SER O O -6.920 15.997 -5.727 1.00 . A A . 31 SER O 1 1
20 13572 1 1 31 SER OG O -9.564 17.057 -6.906 1.00 . A A . 31 SER OG 1 1
20 13573 1 1 32 CYS C C -6.217 14.033 -3.611 1.00 . A A . 32 CYS C 1 1
20 13574 1 1 32 CYS CA C -7.713 14.335 -3.655 1.00 . A A . 32 CYS CA 1 1
20 13575 1 1 32 CYS CB C -8.472 13.334 -2.782 1.00 . A A . 32 CYS CB 1 1
20 13576 1 1 32 CYS H H -8.890 13.628 -5.264 1.00 . A A . 32 CYS H 1 1
20 13577 1 1 32 CYS HA H -7.877 15.331 -3.271 1.00 . A A . 32 CYS HA 1 1
20 13578 1 1 32 CYS HB2 H -9.479 13.229 -3.160 1.00 . A A . 32 CYS HB2 1 1
20 13579 1 1 32 CYS HB3 H -7.974 12.376 -2.830 1.00 . A A . 32 CYS HB3 1 1
20 13580 1 1 32 CYS N N -8.211 14.294 -5.024 1.00 . A A . 32 CYS N 1 1
20 13581 1 1 32 CYS O O -5.752 13.056 -4.199 1.00 . A A . 32 CYS O 1 1
20 13582 1 1 32 CYS SG S -8.586 13.813 -1.029 1.00 . A A . 32 CYS SG 1 1
20 13583 1 1 33 LYS C C -3.697 13.497 -1.913 1.00 . A A . 33 LYS C 1 1
20 13584 1 1 33 LYS CA C -4.026 14.702 -2.788 1.00 . A A . 33 LYS CA 1 1
20 13585 1 1 33 LYS CB C -3.386 15.962 -2.200 1.00 . A A . 33 LYS CB 1 1
20 13586 1 1 33 LYS CD C -3.146 17.504 -0.232 1.00 . A A . 33 LYS CD 1 1
20 13587 1 1 33 LYS CE C -1.698 17.311 0.191 1.00 . A A . 33 LYS CE 1 1
20 13588 1 1 33 LYS CG C -3.753 16.210 -0.748 1.00 . A A . 33 LYS CG 1 1
20 13589 1 1 33 LYS H H -5.897 15.638 -2.464 1.00 . A A . 33 LYS H 1 1
20 13590 1 1 33 LYS HA H -3.627 14.534 -3.777 1.00 . A A . 33 LYS HA 1 1
20 13591 1 1 33 LYS HB2 H -2.312 15.871 -2.269 1.00 . A A . 33 LYS HB2 1 1
20 13592 1 1 33 LYS HB3 H -3.705 16.817 -2.781 1.00 . A A . 33 LYS HB3 1 1
20 13593 1 1 33 LYS HD2 H -3.185 18.247 -1.015 1.00 . A A . 33 LYS HD2 1 1
20 13594 1 1 33 LYS HD3 H -3.718 17.846 0.618 1.00 . A A . 33 LYS HD3 1 1
20 13595 1 1 33 LYS HE2 H -1.654 16.520 0.925 1.00 . A A . 33 LYS HE2 1 1
20 13596 1 1 33 LYS HE3 H -1.118 17.030 -0.675 1.00 . A A . 33 LYS HE3 1 1
20 13597 1 1 33 LYS HG2 H -4.828 16.270 -0.663 1.00 . A A . 33 LYS HG2 1 1
20 13598 1 1 33 LYS HG3 H -3.387 15.388 -0.148 1.00 . A A . 33 LYS HG3 1 1
20 13599 1 1 33 LYS HZ1 H -0.236 18.332 1.280 1.00 . A A . 33 LYS HZ1 1 1
20 13600 1 1 33 LYS HZ2 H -1.793 18.972 1.453 1.00 . A A . 33 LYS HZ2 1 1
20 13601 1 1 33 LYS HZ3 H -0.922 19.243 0.030 1.00 . A A . 33 LYS HZ3 1 1
20 13602 1 1 33 LYS N N -5.468 14.878 -2.911 1.00 . A A . 33 LYS N 1 1
20 13603 1 1 33 LYS NZ N -1.122 18.551 0.780 1.00 . A A . 33 LYS NZ 1 1
20 13604 1 1 33 LYS O O -2.787 12.727 -2.217 1.00 . A A . 33 LYS O 1 1
20 13605 1 1 34 ALA C C -5.353 11.196 -0.030 1.00 . A A . 34 ALA C 1 1
20 13606 1 1 34 ALA CA C -4.234 12.226 0.091 1.00 . A A . 34 ALA CA 1 1
20 13607 1 1 34 ALA CB C -4.133 12.732 1.522 1.00 . A A . 34 ALA CB 1 1
20 13608 1 1 34 ALA H H -5.156 13.986 -0.636 1.00 . A A . 34 ALA H 1 1
20 13609 1 1 34 ALA HA H -3.296 11.755 -0.165 1.00 . A A . 34 ALA HA 1 1
20 13610 1 1 34 ALA HB1 H -3.213 12.381 1.964 1.00 . A A . 34 ALA HB1 1 1
20 13611 1 1 34 ALA HB2 H -4.144 13.813 1.522 1.00 . A A . 34 ALA HB2 1 1
20 13612 1 1 34 ALA HB3 H -4.972 12.364 2.094 1.00 . A A . 34 ALA HB3 1 1
20 13613 1 1 34 ALA N N -4.445 13.339 -0.826 1.00 . A A . 34 ALA N 1 1
20 13614 1 1 34 ALA O O -5.776 10.606 0.963 1.00 . A A . 34 ALA O 1 1
20 13615 1 1 35 ALA C C -6.474 8.618 -1.107 1.00 . A A . 35 ALA C 1 1
20 13616 1 1 35 ALA CA C -6.897 10.028 -1.504 1.00 . A A . 35 ALA CA 1 1
20 13617 1 1 35 ALA CB C -7.307 10.065 -2.968 1.00 . A A . 35 ALA CB 1 1
20 13618 1 1 35 ALA H H -5.451 11.489 -2.005 1.00 . A A . 35 ALA H 1 1
20 13619 1 1 35 ALA HA H -7.752 10.317 -0.909 1.00 . A A . 35 ALA HA 1 1
20 13620 1 1 35 ALA HB1 H -6.674 10.758 -3.502 1.00 . A A . 35 ALA HB1 1 1
20 13621 1 1 35 ALA HB2 H -7.203 9.078 -3.396 1.00 . A A . 35 ALA HB2 1 1
20 13622 1 1 35 ALA HB3 H -8.336 10.384 -3.046 1.00 . A A . 35 ALA HB3 1 1
20 13623 1 1 35 ALA N N -5.829 10.987 -1.254 1.00 . A A . 35 ALA N 1 1
20 13624 1 1 35 ALA O O -5.295 8.335 -0.891 1.00 . A A . 35 ALA O 1 1
20 13625 1 1 36 PRO C C -6.476 5.544 -1.727 1.00 . A A . 36 PRO C 1 1
20 13626 1 1 36 PRO CA C -7.209 6.314 -0.635 1.00 . A A . 36 PRO CA 1 1
20 13627 1 1 36 PRO CB C -8.616 5.746 -0.433 1.00 . A A . 36 PRO CB 1 1
20 13628 1 1 36 PRO CD C -8.884 7.977 -1.249 1.00 . A A . 36 PRO CD 1 1
20 13629 1 1 36 PRO CG C -9.495 6.604 -1.276 1.00 . A A . 36 PRO CG 1 1
20 13630 1 1 36 PRO HA H -6.654 6.241 0.290 1.00 . A A . 36 PRO HA 1 1
20 13631 1 1 36 PRO HB2 H -8.641 4.715 -0.755 1.00 . A A . 36 PRO HB2 1 1
20 13632 1 1 36 PRO HB3 H -8.888 5.809 0.611 1.00 . A A . 36 PRO HB3 1 1
20 13633 1 1 36 PRO HD2 H -9.028 8.472 -2.198 1.00 . A A . 36 PRO HD2 1 1
20 13634 1 1 36 PRO HD3 H -9.308 8.562 -0.447 1.00 . A A . 36 PRO HD3 1 1
20 13635 1 1 36 PRO HG2 H -9.519 6.224 -2.287 1.00 . A A . 36 PRO HG2 1 1
20 13636 1 1 36 PRO HG3 H -10.492 6.628 -0.860 1.00 . A A . 36 PRO HG3 1 1
20 13637 1 1 36 PRO N N -7.456 7.711 -1.006 1.00 . A A . 36 PRO N 1 1
20 13638 1 1 36 PRO O O -6.858 5.590 -2.896 1.00 . A A . 36 PRO O 1 1
20 13639 1 1 37 GLY C C -5.530 3.342 -3.300 1.00 . A A . 37 GLY C 1 1
20 13640 1 1 37 GLY CA C -4.650 4.064 -2.299 1.00 . A A . 37 GLY CA 1 1
20 13641 1 1 37 GLY H H -5.162 4.835 -0.393 1.00 . A A . 37 GLY H 1 1
20 13642 1 1 37 GLY HA2 H -3.989 4.731 -2.831 1.00 . A A . 37 GLY HA2 1 1
20 13643 1 1 37 GLY HA3 H -4.059 3.335 -1.765 1.00 . A A . 37 GLY HA3 1 1
20 13644 1 1 37 GLY N N -5.420 4.835 -1.340 1.00 . A A . 37 GLY N 1 1
20 13645 1 1 37 GLY O O -6.394 2.552 -2.922 1.00 . A A . 37 GLY O 1 1
20 13646 1 1 38 CYS C C -5.659 1.537 -5.849 1.00 . A A . 38 CYS C 1 1
20 13647 1 1 38 CYS CA C -6.089 2.987 -5.642 1.00 . A A . 38 CYS CA 1 1
20 13648 1 1 38 CYS CB C -5.933 3.767 -6.949 1.00 . A A . 38 CYS CB 1 1
20 13649 1 1 38 CYS H H -4.605 4.253 -4.821 1.00 . A A . 38 CYS H 1 1
20 13650 1 1 38 CYS HA H -7.126 3.002 -5.345 1.00 . A A . 38 CYS HA 1 1
20 13651 1 1 38 CYS HB2 H -6.491 3.265 -7.727 1.00 . A A . 38 CYS HB2 1 1
20 13652 1 1 38 CYS HB3 H -6.329 4.762 -6.814 1.00 . A A . 38 CYS HB3 1 1
20 13653 1 1 38 CYS N N -5.309 3.613 -4.582 1.00 . A A . 38 CYS N 1 1
20 13654 1 1 38 CYS O O -6.483 0.665 -6.126 1.00 . A A . 38 CYS O 1 1
20 13655 1 1 38 CYS SG S -4.211 3.927 -7.518 1.00 . A A . 38 CYS SG 1 1
20 13656 1 1 39 THR C C -4.212 -0.961 -4.719 1.00 . A A . 39 THR C 1 1
20 13657 1 1 39 THR CA C -3.820 -0.057 -5.882 1.00 . A A . 39 THR CA 1 1
20 13658 1 1 39 THR CB C -2.284 -0.033 -6.003 1.00 . A A . 39 THR CB 1 1
20 13659 1 1 39 THR CG2 C -1.759 -1.370 -6.503 1.00 . A A . 39 THR CG2 1 1
20 13660 1 1 39 THR H H -3.753 2.021 -5.489 1.00 . A A . 39 THR H 1 1
20 13661 1 1 39 THR HA H -4.225 -0.466 -6.796 1.00 . A A . 39 THR HA 1 1
20 13662 1 1 39 THR HB H -1.864 0.159 -5.026 1.00 . A A . 39 THR HB 1 1
20 13663 1 1 39 THR HG1 H -1.195 1.539 -6.483 1.00 . A A . 39 THR HG1 1 1
20 13664 1 1 39 THR HG21 H -0.759 -1.243 -6.887 1.00 . A A . 39 THR HG21 1 1
20 13665 1 1 39 THR HG22 H -2.402 -1.738 -7.289 1.00 . A A . 39 THR HG22 1 1
20 13666 1 1 39 THR HG23 H -1.744 -2.079 -5.688 1.00 . A A . 39 THR HG23 1 1
20 13667 1 1 39 THR N N -4.361 1.285 -5.711 1.00 . A A . 39 THR N 1 1
20 13668 1 1 39 THR O O -3.502 -1.043 -3.717 1.00 . A A . 39 THR O 1 1
20 13669 1 1 39 THR OG1 O -1.879 1.008 -6.898 1.00 . A A . 39 THR OG1 1 1
20 13670 1 1 40 LEU C C -6.261 -3.876 -4.415 1.00 . A A . 40 LEU C 1 1
20 13671 1 1 40 LEU CA C -5.834 -2.538 -3.820 1.00 . A A . 40 LEU CA 1 1
20 13672 1 1 40 LEU CB C -7.008 -1.900 -3.075 1.00 . A A . 40 LEU CB 1 1
20 13673 1 1 40 LEU CD1 C -8.959 -2.504 -4.529 1.00 . A A . 40 LEU CD1 1 1
20 13674 1 1 40 LEU CD2 C -9.033 -0.422 -3.144 1.00 . A A . 40 LEU CD2 1 1
20 13675 1 1 40 LEU CG C -8.142 -1.360 -3.948 1.00 . A A . 40 LEU CG 1 1
20 13676 1 1 40 LEU H H -5.870 -1.531 -5.681 1.00 . A A . 40 LEU H 1 1
20 13677 1 1 40 LEU HA H -5.026 -2.707 -3.124 1.00 . A A . 40 LEU HA 1 1
20 13678 1 1 40 LEU HB2 H -7.425 -2.645 -2.415 1.00 . A A . 40 LEU HB2 1 1
20 13679 1 1 40 LEU HB3 H -6.620 -1.079 -2.489 1.00 . A A . 40 LEU HB3 1 1
20 13680 1 1 40 LEU HD11 H -8.916 -2.465 -5.607 1.00 . A A . 40 LEU HD11 1 1
20 13681 1 1 40 LEU HD12 H -9.985 -2.414 -4.206 1.00 . A A . 40 LEU HD12 1 1
20 13682 1 1 40 LEU HD13 H -8.555 -3.445 -4.186 1.00 . A A . 40 LEU HD13 1 1
20 13683 1 1 40 LEU HD21 H -9.290 0.434 -3.749 1.00 . A A . 40 LEU HD21 1 1
20 13684 1 1 40 LEU HD22 H -8.504 -0.094 -2.261 1.00 . A A . 40 LEU HD22 1 1
20 13685 1 1 40 LEU HD23 H -9.933 -0.942 -2.853 1.00 . A A . 40 LEU HD23 1 1
20 13686 1 1 40 LEU HG H -7.720 -0.801 -4.770 1.00 . A A . 40 LEU HG 1 1
20 13687 1 1 40 LEU N N -5.347 -1.638 -4.860 1.00 . A A . 40 LEU N 1 1
20 13688 1 1 40 LEU O O -6.528 -3.978 -5.612 1.00 . A A . 40 LEU O 1 1
20 13689 1 1 41 TRP C C -6.252 -6.493 -5.439 1.00 . A A . 41 TRP C 1 1
20 13690 1 1 41 TRP CA C -6.720 -6.232 -4.012 1.00 . A A . 41 TRP CA 1 1
20 13691 1 1 41 TRP CB C -8.240 -6.390 -3.923 1.00 . A A . 41 TRP CB 1 1
20 13692 1 1 41 TRP CD1 C -9.283 -5.092 -1.975 1.00 . A A . 41 TRP CD1 1 1
20 13693 1 1 41 TRP CD2 C -8.846 -7.241 -1.522 1.00 . A A . 41 TRP CD2 1 1
20 13694 1 1 41 TRP CE2 C -9.414 -6.647 -0.377 1.00 . A A . 41 TRP CE2 1 1
20 13695 1 1 41 TRP CE3 C -8.491 -8.592 -1.472 1.00 . A A . 41 TRP CE3 1 1
20 13696 1 1 41 TRP CG C -8.773 -6.230 -2.532 1.00 . A A . 41 TRP CG 1 1
20 13697 1 1 41 TRP CH2 C -9.272 -8.677 0.821 1.00 . A A . 41 TRP CH2 1 1
20 13698 1 1 41 TRP CZ2 C -9.631 -7.357 0.801 1.00 . A A . 41 TRP CZ2 1 1
20 13699 1 1 41 TRP CZ3 C -8.706 -9.295 -0.302 1.00 . A A . 41 TRP CZ3 1 1
20 13700 1 1 41 TRP H H -6.098 -4.756 -2.626 1.00 . A A . 41 TRP H 1 1
20 13701 1 1 41 TRP HA H -6.254 -6.951 -3.354 1.00 . A A . 41 TRP HA 1 1
20 13702 1 1 41 TRP HB2 H -8.710 -5.645 -4.548 1.00 . A A . 41 TRP HB2 1 1
20 13703 1 1 41 TRP HB3 H -8.513 -7.374 -4.275 1.00 . A A . 41 TRP HB3 1 1
20 13704 1 1 41 TRP HD1 H -9.363 -4.146 -2.489 1.00 . A A . 41 TRP HD1 1 1
20 13705 1 1 41 TRP HE1 H -10.066 -4.677 -0.071 1.00 . A A . 41 TRP HE1 1 1
20 13706 1 1 41 TRP HE3 H -8.053 -9.086 -2.326 1.00 . A A . 41 TRP HE3 1 1
20 13707 1 1 41 TRP HH2 H -9.422 -9.265 1.714 1.00 . A A . 41 TRP HH2 1 1
20 13708 1 1 41 TRP HZ2 H -10.066 -6.895 1.674 1.00 . A A . 41 TRP HZ2 1 1
20 13709 1 1 41 TRP HZ3 H -8.438 -10.340 -0.244 1.00 . A A . 41 TRP HZ3 1 1
20 13710 1 1 41 TRP N N -6.324 -4.899 -3.570 1.00 . A A . 41 TRP N 1 1
20 13711 1 1 41 TRP NE1 N -9.670 -5.335 -0.679 1.00 . A A . 41 TRP NE1 1 1
20 13712 1 1 41 TRP O O -7.042 -6.883 -6.298 1.00 . A A . 41 TRP O 1 1
20 13713 1 1 42 GLU C C -3.393 -7.645 -6.989 1.00 . A A . 42 GLU C 1 1
20 13714 1 1 42 GLU CA C -4.392 -6.491 -7.008 1.00 . A A . 42 GLU CA 1 1
20 13715 1 1 42 GLU CB C -3.706 -5.216 -7.503 1.00 . A A . 42 GLU CB 1 1
20 13716 1 1 42 GLU CD C -1.254 -5.293 -6.901 1.00 . A A . 42 GLU CD 1 1
20 13717 1 1 42 GLU CG C -2.615 -4.711 -6.573 1.00 . A A . 42 GLU CG 1 1
20 13718 1 1 42 GLU H H -4.384 -5.968 -4.956 1.00 . A A . 42 GLU H 1 1
20 13719 1 1 42 GLU HA H -5.198 -6.739 -7.681 1.00 . A A . 42 GLU HA 1 1
20 13720 1 1 42 GLU HB2 H -3.266 -5.410 -8.469 1.00 . A A . 42 GLU HB2 1 1
20 13721 1 1 42 GLU HB3 H -4.450 -4.439 -7.606 1.00 . A A . 42 GLU HB3 1 1
20 13722 1 1 42 GLU HG2 H -2.559 -3.635 -6.655 1.00 . A A . 42 GLU HG2 1 1
20 13723 1 1 42 GLU HG3 H -2.871 -4.980 -5.559 1.00 . A A . 42 GLU HG3 1 1
20 13724 1 1 42 GLU N N -4.964 -6.278 -5.683 1.00 . A A . 42 GLU N 1 1
20 13725 1 1 42 GLU O O -2.356 -7.592 -7.652 1.00 . A A . 42 GLU O 1 1
20 13726 1 1 42 GLU OE1 O -0.811 -5.150 -8.059 1.00 . A A . 42 GLU OE1 1 1
20 13727 1 1 42 GLU OE2 O -0.632 -5.890 -5.998 1.00 . A A . 42 GLU OE2 1 1
20 13728 1 1 43 ALA C C -3.021 -10.774 -7.324 1.00 . A A . 43 ALA C 1 1
20 13729 1 1 43 ALA CA C -2.845 -9.851 -6.123 1.00 . A A . 43 ALA CA 1 1
20 13730 1 1 43 ALA CB C -3.125 -10.604 -4.830 1.00 . A A . 43 ALA CB 1 1
20 13731 1 1 43 ALA H H -4.552 -8.667 -5.722 1.00 . A A . 43 ALA H 1 1
20 13732 1 1 43 ALA HA H -1.821 -9.505 -6.095 1.00 . A A . 43 ALA HA 1 1
20 13733 1 1 43 ALA HB1 H -3.981 -10.167 -4.338 1.00 . A A . 43 ALA HB1 1 1
20 13734 1 1 43 ALA HB2 H -3.329 -11.640 -5.056 1.00 . A A . 43 ALA HB2 1 1
20 13735 1 1 43 ALA HB3 H -2.263 -10.539 -4.183 1.00 . A A . 43 ALA HB3 1 1
20 13736 1 1 43 ALA N N -3.712 -8.685 -6.227 1.00 . A A . 43 ALA N 1 1
20 13737 1 1 43 ALA O O -2.042 -11.205 -7.937 1.00 . A A . 43 ALA O 1 1
20 13738 1 1 44 TYR C C -3.795 -11.530 -10.023 1.00 . A A . 44 TYR C 1 1
20 13739 1 1 44 TYR CA C -4.574 -11.950 -8.781 1.00 . A A . 44 TYR CA 1 1
20 13740 1 1 44 TYR CB C -6.074 -11.933 -9.078 1.00 . A A . 44 TYR CB 1 1
20 13741 1 1 44 TYR CD1 C -6.729 -14.324 -9.560 1.00 . A A . 44 TYR CD1 1 1
20 13742 1 1 44 TYR CD2 C -6.726 -12.773 -11.368 1.00 . A A . 44 TYR CD2 1 1
20 13743 1 1 44 TYR CE1 C -7.134 -15.330 -10.416 1.00 . A A . 44 TYR CE1 1 1
20 13744 1 1 44 TYR CE2 C -7.132 -13.772 -12.231 1.00 . A A . 44 TYR CE2 1 1
20 13745 1 1 44 TYR CG C -6.518 -13.031 -10.019 1.00 . A A . 44 TYR CG 1 1
20 13746 1 1 44 TYR CZ C -7.334 -15.048 -11.751 1.00 . A A . 44 TYR CZ 1 1
20 13747 1 1 44 TYR H H -5.008 -10.701 -7.129 1.00 . A A . 44 TYR H 1 1
20 13748 1 1 44 TYR HA H -4.283 -12.954 -8.510 1.00 . A A . 44 TYR HA 1 1
20 13749 1 1 44 TYR HB2 H -6.618 -12.051 -8.153 1.00 . A A . 44 TYR HB2 1 1
20 13750 1 1 44 TYR HB3 H -6.336 -10.986 -9.526 1.00 . A A . 44 TYR HB3 1 1
20 13751 1 1 44 TYR HD1 H -6.571 -14.541 -8.512 1.00 . A A . 44 TYR HD1 1 1
20 13752 1 1 44 TYR HD2 H -6.566 -11.772 -11.743 1.00 . A A . 44 TYR HD2 1 1
20 13753 1 1 44 TYR HE1 H -7.292 -16.330 -10.039 1.00 . A A . 44 TYR HE1 1 1
20 13754 1 1 44 TYR HE2 H -7.289 -13.552 -13.278 1.00 . A A . 44 TYR HE2 1 1
20 13755 1 1 44 TYR HH H -8.529 -16.465 -12.262 1.00 . A A . 44 TYR HH 1 1
20 13756 1 1 44 TYR N N -4.271 -11.075 -7.655 1.00 . A A . 44 TYR N 1 1
20 13757 1 1 44 TYR O O -3.943 -10.411 -10.514 1.00 . A A . 44 TYR O 1 1
20 13758 1 1 44 TYR OH O -7.737 -16.047 -12.608 1.00 . A A . 44 TYR OH 1 1
20 13759 1 1 45 SER C C -3.021 -12.150 -12.967 1.00 . A A . 45 SER C 1 1
20 13760 1 1 45 SER CA C -2.156 -12.160 -11.709 1.00 . A A . 45 SER CA 1 1
20 13761 1 1 45 SER CB C -1.045 -13.202 -11.850 1.00 . A A . 45 SER CB 1 1
20 13762 1 1 45 SER H H -2.888 -13.310 -10.091 1.00 . A A . 45 SER H 1 1
20 13763 1 1 45 SER HA H -1.710 -11.185 -11.586 1.00 . A A . 45 SER HA 1 1
20 13764 1 1 45 SER HB2 H -0.473 -12.996 -12.742 1.00 . A A . 45 SER HB2 1 1
20 13765 1 1 45 SER HB3 H -0.397 -13.151 -10.987 1.00 . A A . 45 SER HB3 1 1
20 13766 1 1 45 SER HG H -1.360 -15.004 -11.149 1.00 . A A . 45 SER HG 1 1
20 13767 1 1 45 SER N N -2.963 -12.437 -10.527 1.00 . A A . 45 SER N 1 1
20 13768 1 1 45 SER O O -4.230 -12.367 -12.903 1.00 . A A . 45 SER O 1 1
20 13769 1 1 45 SER OG O -1.581 -14.510 -11.942 1.00 . A A . 45 SER OG 1 1
20 13770 1 1 46 GLY C C -3.764 -13.191 -15.697 1.00 . A A . 46 GLY C 1 1
20 13771 1 1 46 GLY CA C -3.117 -11.861 -15.365 1.00 . A A . 46 GLY CA 1 1
20 13772 1 1 46 GLY H H -1.425 -11.729 -14.099 1.00 . A A . 46 GLY H 1 1
20 13773 1 1 46 GLY HA2 H -3.884 -11.104 -15.305 1.00 . A A . 46 GLY HA2 1 1
20 13774 1 1 46 GLY HA3 H -2.430 -11.600 -16.157 1.00 . A A . 46 GLY HA3 1 1
20 13775 1 1 46 GLY N N -2.390 -11.896 -14.109 1.00 . A A . 46 GLY N 1 1
20 13776 1 1 46 GLY O O -3.242 -14.258 -15.372 1.00 . A A . 46 GLY O 1 1
20 13777 1 1 47 PRO C C -4.973 -15.124 -17.850 1.00 . A A . 47 PRO C 1 1
20 13778 1 1 47 PRO CA C -5.675 -14.339 -16.748 1.00 . A A . 47 PRO CA 1 1
20 13779 1 1 47 PRO CB C -7.007 -13.780 -17.255 1.00 . A A . 47 PRO CB 1 1
20 13780 1 1 47 PRO CD C -5.609 -11.901 -16.778 1.00 . A A . 47 PRO CD 1 1
20 13781 1 1 47 PRO CG C -6.692 -12.393 -17.697 1.00 . A A . 47 PRO CG 1 1
20 13782 1 1 47 PRO HA H -5.852 -14.987 -15.902 1.00 . A A . 47 PRO HA 1 1
20 13783 1 1 47 PRO HB2 H -7.365 -14.386 -18.075 1.00 . A A . 47 PRO HB2 1 1
20 13784 1 1 47 PRO HB3 H -7.730 -13.784 -16.453 1.00 . A A . 47 PRO HB3 1 1
20 13785 1 1 47 PRO HD2 H -4.931 -11.248 -17.310 1.00 . A A . 47 PRO HD2 1 1
20 13786 1 1 47 PRO HD3 H -6.038 -11.389 -15.929 1.00 . A A . 47 PRO HD3 1 1
20 13787 1 1 47 PRO HG2 H -6.343 -12.403 -18.718 1.00 . A A . 47 PRO HG2 1 1
20 13788 1 1 47 PRO HG3 H -7.572 -11.771 -17.606 1.00 . A A . 47 PRO HG3 1 1
20 13789 1 1 47 PRO N N -4.929 -13.137 -16.359 1.00 . A A . 47 PRO N 1 1
20 13790 1 1 47 PRO O O -5.055 -16.351 -17.899 1.00 . A A . 47 PRO O 1 1
20 13791 1 1 48 SER C C -2.088 -14.674 -19.807 1.00 . A A . 48 SER C 1 1
20 13792 1 1 48 SER CA C -3.570 -15.040 -19.838 1.00 . A A . 48 SER CA 1 1
20 13793 1 1 48 SER CB C -4.183 -14.619 -21.175 1.00 . A A . 48 SER CB 1 1
20 13794 1 1 48 SER H H -4.256 -13.433 -18.641 1.00 . A A . 48 SER H 1 1
20 13795 1 1 48 SER HA H -3.667 -16.109 -19.727 1.00 . A A . 48 SER HA 1 1
20 13796 1 1 48 SER HB2 H -3.579 -15.006 -21.982 1.00 . A A . 48 SER HB2 1 1
20 13797 1 1 48 SER HB3 H -5.183 -15.021 -21.250 1.00 . A A . 48 SER HB3 1 1
20 13798 1 1 48 SER HG H -4.850 -12.970 -21.993 1.00 . A A . 48 SER HG 1 1
20 13799 1 1 48 SER N N -4.283 -14.409 -18.734 1.00 . A A . 48 SER N 1 1
20 13800 1 1 48 SER O O -1.685 -13.733 -19.125 1.00 . A A . 48 SER O 1 1
20 13801 1 1 48 SER OG O -4.245 -13.209 -21.287 1.00 . A A . 48 SER OG 1 1
20 13802 1 1 49 SER C C 0.744 -15.094 -19.203 1.00 . A A . 49 SER C 1 1
20 13803 1 1 49 SER CA C 0.152 -15.186 -20.607 1.00 . A A . 49 SER CA 1 1
20 13804 1 1 49 SER CB C 0.445 -13.898 -21.380 1.00 . A A . 49 SER CB 1 1
20 13805 1 1 49 SER H H -1.666 -16.164 -21.072 1.00 . A A . 49 SER H 1 1
20 13806 1 1 49 SER HA H 0.608 -16.017 -21.123 1.00 . A A . 49 SER HA 1 1
20 13807 1 1 49 SER HB2 H -0.128 -13.893 -22.295 1.00 . A A . 49 SER HB2 1 1
20 13808 1 1 49 SER HB3 H 0.167 -13.048 -20.775 1.00 . A A . 49 SER HB3 1 1
20 13809 1 1 49 SER HG H 2.336 -14.305 -21.069 1.00 . A A . 49 SER HG 1 1
20 13810 1 1 49 SER N N -1.285 -15.427 -20.550 1.00 . A A . 49 SER N 1 1
20 13811 1 1 49 SER O O 1.586 -14.243 -18.926 1.00 . A A . 49 SER O 1 1
20 13812 1 1 49 SER OG O 1.822 -13.799 -21.703 1.00 . A A . 49 SER OG 1 1
20 13813 1 1 50 GLY C C 1.962 -16.923 -16.765 1.00 . A A . 50 GLY C 1 1
20 13814 1 1 50 GLY CA C 0.787 -15.984 -16.954 1.00 . A A . 50 GLY CA 1 1
20 13815 1 1 50 GLY H H -0.379 -16.637 -18.597 1.00 . A A . 50 GLY H 1 1
20 13816 1 1 50 GLY HA2 H 1.095 -14.982 -16.692 1.00 . A A . 50 GLY HA2 1 1
20 13817 1 1 50 GLY HA3 H -0.012 -16.288 -16.295 1.00 . A A . 50 GLY HA3 1 1
20 13818 1 1 50 GLY N N 0.293 -15.980 -18.319 1.00 . A A . 50 GLY N 1 1
20 13819 1 1 50 GLY O O 3.053 -16.459 -16.438 1.00 . A A . 50 GLY O 1 1
20 13820 2 2 1 ZN ZN ZN -3.671 6.214 -7.171 1.00 . B A . 201 ZN ZN 1 1
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