NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441249 |
2kaj   |
16024 | cing | 4-filtered-FRED | STAR | entry | full | 2172 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kaj
# This FRED archive file contains, for PDB entry <2kaj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kaj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kaj
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10263.54
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 $Ferredoxin_1 A . 1 1
2 . 2 $GALLIUM__III__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 GA 1 GA 1 1
stop_
save_
save_Ferredoxin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ferredoxin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASYTVKLITPDGESSIECSDDTYILDAAEEAGLDLPYSCRAGACSTCAGKITAGSVDQSDQSFLDDDQIEAGYVLTCVAYPTSDCTIETHKEEDLY
_Entity.Number_of_monomers 96
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 ALA . 1 1
2 SER . 1 1
3 TYR . 1 1
4 THR . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 ILE . 1 1
9 THR . 1 1
10 PRO . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 SER . 1 1
15 SER . 1 1
16 ILE . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 SER . 1 1
20 ASP . 1 1
21 ASP . 1 1
22 THR . 1 1
23 TYR . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 ASP . 1 1
35 LEU . 1 1
36 PRO . 1 1
37 TYR . 1 1
38 SER . 1 1
39 CYS . 1 1
40 ARG . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 CYS . 1 1
45 SER . 1 1
46 THR . 1 1
47 CYS . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 LYS . 1 1
51 ILE . 1 1
52 THR . 1 1
53 ALA . 1 1
54 GLY . 1 1
55 SER . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 GLN . 1 1
59 SER . 1 1
60 ASP . 1 1
61 GLN . 1 1
62 SER . 1 1
63 PHE . 1 1
64 LEU . 1 1
65 ASP . 1 1
66 ASP . 1 1
67 ASP . 1 1
68 GLN . 1 1
69 ILE . 1 1
70 GLU . 1 1
71 ALA . 1 1
72 GLY . 1 1
73 TYR . 1 1
74 VAL . 1 1
75 LEU . 1 1
76 THR . 1 1
77 CYS . 1 1
78 VAL . 1 1
79 ALA . 1 1
80 TYR . 1 1
81 PRO . 1 1
82 THR . 1 1
83 SER . 1 1
84 ASP . 1 1
85 CYS . 1 1
86 THR . 1 1
87 ILE . 1 1
88 GLU . 1 1
89 THR . 1 1
90 HIS . 1 1
91 LYS . 1 1
92 GLU . 1 1
93 GLU . 1 1
94 ASP . 1 1
95 LEU . 1 1
96 TYR . 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
ALA 1 1 1 1
SER 2 2 1 1
TYR 3 3 1 1
THR 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
ILE 8 8 1 1
THR 9 9 1 1
PRO 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
ILE 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
ASP 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
TYR 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
ASP 34 34 1 1
LEU 35 35 1 1
PRO 36 36 1 1
TYR 37 37 1 1
SER 38 38 1 1
CYS 39 39 1 1
ARG 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
CYS 44 44 1 1
SER 45 45 1 1
THR 46 46 1 1
CYS 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
LYS 50 50 1 1
ILE 51 51 1 1
THR 52 52 1 1
ALA 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
GLN 58 58 1 1
SER 59 59 1 1
ASP 60 60 1 1
GLN 61 61 1 1
SER 62 62 1 1
PHE 63 63 1 1
LEU 64 64 1 1
ASP 65 65 1 1
ASP 66 66 1 1
ASP 67 67 1 1
GLN 68 68 1 1
ILE 69 69 1 1
GLU 70 70 1 1
ALA 71 71 1 1
GLY 72 72 1 1
TYR 73 73 1 1
VAL 74 74 1 1
LEU 75 75 1 1
THR 76 76 1 1
CYS 77 77 1 1
VAL 78 78 1 1
ALA 79 79 1 1
TYR 80 80 1 1
PRO 81 81 1 1
THR 82 82 1 1
SER 83 83 1 1
ASP 84 84 1 1
CYS 85 85 1 1
THR 86 86 1 1
ILE 87 87 1 1
GLU 88 88 1 1
THR 89 89 1 1
HIS 90 90 1 1
LYS 91 91 1 1
GLU 92 92 1 1
GLU 93 93 1 1
ASP 94 94 1 1
LEU 95 95 1 1
TYR 96 96 1 1
stop_
save_
save_GALLIUM__III__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "GALLIUM III 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 GA $GA 1 2
stop_
save_
save_GA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID GA
_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
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 39 CYS SG . 39 CYSS SG 1 1
1 1 2 2 2 1 GA GA . 150 GA GA 1 1
2 1 1 1 1 44 CYS SG . 44 CYSS SG 1 1
2 1 2 2 2 1 GA GA . 150 GA GA 1 1
3 1 1 1 1 47 CYS SG . 47 CYSS SG 1 1
3 1 2 2 2 1 GA GA . 150 GA GA 1 1
4 1 1 1 1 77 CYS SG . 77 CYSS SG 1 1
4 1 2 2 2 1 GA GA . 150 GA GA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.2 1 1
2 1 . . . . . . . 2.2 1 1
3 1 . . . . . . . 2.2 1 1
4 1 . . . . . . . 2.2 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
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180 1 . . . 1 2
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182 1 . . . 1 2
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194 1 . . . 1 2
195 1 . . . 1 2
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198 1 . . . 1 2
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210 1 . . . 1 2
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212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
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218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
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222 1 . . . 1 2
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224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
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
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238 1 . . . 1 2
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240 1 . . . 1 2
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244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
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250 1 . . . 1 2
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252 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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258 1 . . . 1 2
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260 1 . . . 1 2
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278 1 . . . 1 2
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280 1 . . . 1 2
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282 1 . . . 1 2
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
291 1 . . . 1 2
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293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
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
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1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
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1390 1 . . . 1 2
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1427 1 . . . 1 2
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1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 1 . . . 1 2
1717 1 . . . 1 2
1718 1 . . . 1 2
1719 1 . . . 1 2
1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 1 . . . 1 2
1727 1 . . . 1 2
1728 1 . . . 1 2
1729 1 . . . 1 2
1730 1 . . . 1 2
1731 1 . . . 1 2
1732 1 . . . 1 2
1733 1 . . . 1 2
1734 1 . . . 1 2
1735 1 . . . 1 2
1736 1 . . . 1 2
1737 1 . . . 1 2
1738 1 . . . 1 2
1739 1 . . . 1 2
1740 1 . . . 1 2
1741 1 . . . 1 2
1742 1 . . . 1 2
1743 1 . . . 1 2
1744 1 . . . 1 2
1745 1 . . . 1 2
1746 1 . . . 1 2
1747 1 . . . 1 2
1748 1 . . . 1 2
1749 1 . . . 1 2
1750 1 . . . 1 2
1751 1 . . . 1 2
1752 1 . . . 1 2
1753 1 . . . 1 2
1754 1 . . . 1 2
1755 1 . . . 1 2
1756 1 . . . 1 2
1757 1 . . . 1 2
1758 1 . . . 1 2
1759 1 . . . 1 2
1760 1 . . . 1 2
1761 1 . . . 1 2
1762 1 . . . 1 2
1763 1 . . . 1 2
1764 1 . . . 1 2
1765 1 . . . 1 2
1766 1 . . . 1 2
1767 1 . . . 1 2
1768 1 . . . 1 2
1769 1 . . . 1 2
1770 1 . . . 1 2
1771 1 . . . 1 2
1772 1 . . . 1 2
1773 1 . . . 1 2
1774 1 . . . 1 2
1775 1 . . . 1 2
1776 1 . . . 1 2
1777 1 . . . 1 2
1778 1 . . . 1 2
1779 1 . . . 1 2
1780 1 . . . 1 2
1781 1 . . . 1 2
1782 1 . . . 1 2
1783 1 . . . 1 2
1784 1 . . . 1 2
1785 1 . . . 1 2
1786 1 . . . 1 2
1787 1 . . . 1 2
1788 1 . . . 1 2
1789 1 . . . 1 2
1790 1 . . . 1 2
1791 1 . . . 1 2
1792 1 . . . 1 2
1793 1 . . . 1 2
1794 1 . . . 1 2
1795 1 . . . 1 2
1796 1 . . . 1 2
1797 1 . . . 1 2
1798 1 . . . 1 2
1799 1 . . . 1 2
1800 1 . . . 1 2
1801 1 . . . 1 2
1802 1 . . . 1 2
1803 1 . . . 1 2
1804 1 . . . 1 2
1805 1 . . . 1 2
1806 1 . . . 1 2
1807 1 . . . 1 2
1808 1 . . . 1 2
1809 1 . . . 1 2
1810 1 . . . 1 2
1811 1 . . . 1 2
1812 1 . . . 1 2
1813 1 . . . 1 2
1814 1 . . . 1 2
1815 1 . . . 1 2
1816 1 . . . 1 2
1817 1 . . . 1 2
1818 1 . . . 1 2
1819 1 . . . 1 2
1820 1 . . . 1 2
1821 1 . . . 1 2
1822 1 . . . 1 2
1823 1 . . . 1 2
1824 1 . . . 1 2
1825 1 . . . 1 2
1826 1 . . . 1 2
1827 1 . . . 1 2
1828 1 . . . 1 2
1829 1 . . . 1 2
1830 1 . . . 1 2
1831 1 . . . 1 2
1832 1 . . . 1 2
1833 1 . . . 1 2
1834 1 . . . 1 2
1835 1 . . . 1 2
1836 1 . . . 1 2
1837 1 . . . 1 2
1838 1 . . . 1 2
1839 1 . . . 1 2
1840 1 . . . 1 2
1841 1 . . . 1 2
1842 1 . . . 1 2
1843 1 . . . 1 2
1844 1 . . . 1 2
1845 1 . . . 1 2
1846 1 . . . 1 2
1847 1 . . . 1 2
1848 1 . . . 1 2
1849 1 . . . 1 2
1850 1 . . . 1 2
1851 1 . . . 1 2
1852 1 . . . 1 2
1853 1 . . . 1 2
1854 1 . . . 1 2
1855 1 . . . 1 2
1856 1 . . . 1 2
1857 1 . . . 1 2
1858 1 . . . 1 2
1859 1 . . . 1 2
1860 1 . . . 1 2
1861 1 . . . 1 2
1862 1 . . . 1 2
1863 1 . . . 1 2
1864 1 . . . 1 2
1865 1 . . . 1 2
1866 1 . . . 1 2
1867 1 . . . 1 2
1868 1 . . . 1 2
1869 1 . . . 1 2
1870 1 . . . 1 2
1871 1 . . . 1 2
1872 1 . . . 1 2
1873 1 . . . 1 2
1874 1 . . . 1 2
1875 1 . . . 1 2
1876 1 . . . 1 2
1877 1 . . . 1 2
1878 1 . . . 1 2
1879 1 . . . 1 2
1880 1 . . . 1 2
1881 1 . . . 1 2
1882 1 . . . 1 2
1883 1 . . . 1 2
1884 1 . . . 1 2
1885 1 . . . 1 2
1886 1 . . . 1 2
1887 1 . . . 1 2
1888 1 . . . 1 2
1889 1 . . . 1 2
1890 1 . . . 1 2
1891 1 . . . 1 2
1892 1 . . . 1 2
1893 1 . . . 1 2
1894 1 . . . 1 2
1895 1 . . . 1 2
1896 1 . . . 1 2
1897 1 . . . 1 2
1898 1 . . . 1 2
1899 1 . . . 1 2
1900 1 . . . 1 2
1901 1 . . . 1 2
1902 1 . . . 1 2
1903 1 . . . 1 2
1904 1 . . . 1 2
1905 1 . . . 1 2
1906 1 . . . 1 2
1907 1 . . . 1 2
1908 1 . . . 1 2
1909 1 . . . 1 2
1910 1 . . . 1 2
1911 1 . . . 1 2
1912 1 . . . 1 2
1913 1 . . . 1 2
1914 1 . . . 1 2
1915 1 . . . 1 2
1916 1 . . . 1 2
1917 1 . . . 1 2
1918 1 . . . 1 2
1919 1 . . . 1 2
1920 1 . . . 1 2
1921 1 . . . 1 2
1922 1 . . . 1 2
1923 1 . . . 1 2
1924 1 . . . 1 2
1925 1 . . . 1 2
1926 1 . . . 1 2
1927 1 . . . 1 2
1928 1 . . . 1 2
1929 1 . . . 1 2
1930 1 . . . 1 2
1931 1 . . . 1 2
1932 1 . . . 1 2
1933 1 . . . 1 2
1934 1 . . . 1 2
1935 1 . . . 1 2
1936 1 . . . 1 2
1937 1 . . . 1 2
1938 1 . . . 1 2
1939 1 . . . 1 2
1940 1 . . . 1 2
1941 1 . . . 1 2
1942 1 . . . 1 2
1943 1 . . . 1 2
1944 1 . . . 1 2
1945 1 . . . 1 2
1946 1 . . . 1 2
1947 1 . . . 1 2
1948 1 . . . 1 2
1949 1 . . . 1 2
1950 1 . . . 1 2
1951 1 . . . 1 2
1952 1 . . . 1 2
1953 1 . . . 1 2
1954 1 . . . 1 2
1955 1 . . . 1 2
1956 1 . . . 1 2
1957 1 . . . 1 2
1958 1 . . . 1 2
1959 1 . . . 1 2
1960 1 . . . 1 2
1961 1 . . . 1 2
1962 1 . . . 1 2
1963 1 . . . 1 2
1964 1 . . . 1 2
1965 1 . . . 1 2
1966 1 . . . 1 2
1967 1 . . . 1 2
1968 1 . . . 1 2
1969 1 . . . 1 2
1970 1 . . . 1 2
1971 1 . . . 1 2
1972 1 . . . 1 2
1973 1 . . . 1 2
1974 1 . . . 1 2
1975 1 . . . 1 2
1976 1 . . . 1 2
1977 1 . . . 1 2
1978 1 . . . 1 2
1979 1 . . . 1 2
1980 1 . . . 1 2
1981 1 . . . 1 2
1982 1 . . . 1 2
1983 1 . . . 1 2
1984 1 . . . 1 2
1985 1 . . . 1 2
1986 1 . . . 1 2
1987 1 . . . 1 2
1988 1 . . . 1 2
1989 1 . . . 1 2
1990 1 . . . 1 2
1991 1 . . . 1 2
1992 1 . . . 1 2
1993 1 . . . 1 2
1994 1 . . . 1 2
1995 1 . . . 1 2
1996 1 . . . 1 2
1997 1 . . . 1 2
1998 1 . . . 1 2
1999 1 . . . 1 2
2000 1 . . . 1 2
2001 1 . . . 1 2
2002 1 . . . 1 2
2003 1 . . . 1 2
2004 1 . . . 1 2
2005 1 . . . 1 2
2006 1 . . . 1 2
2007 1 . . . 1 2
2008 1 . . . 1 2
2009 1 . . . 1 2
2010 1 . . . 1 2
2011 1 . . . 1 2
2012 1 . . . 1 2
2013 1 . . . 1 2
2014 1 . . . 1 2
2015 1 . . . 1 2
2016 1 . . . 1 2
2017 1 . . . 1 2
2018 1 . . . 1 2
2019 1 . . . 1 2
2020 1 . . . 1 2
2021 1 . . . 1 2
2022 1 . . . 1 2
2023 1 . . . 1 2
2024 1 . . . 1 2
2025 1 . . . 1 2
2026 1 . . . 1 2
2027 1 . . . 1 2
2028 1 . . . 1 2
2029 1 . . . 1 2
2030 1 . . . 1 2
2031 1 . . . 1 2
2032 1 . . . 1 2
2033 1 . . . 1 2
2034 1 . . . 1 2
2035 1 . . . 1 2
2036 1 . . . 1 2
2037 1 . . . 1 2
2038 1 . . . 1 2
2039 1 . . . 1 2
2040 1 . . . 1 2
2041 1 . . . 1 2
2042 1 . . . 1 2
2043 1 . . . 1 2
2044 1 . . . 1 2
2045 1 . . . 1 2
2046 1 . . . 1 2
2047 1 . . . 1 2
2048 1 . . . 1 2
2049 1 . . . 1 2
2050 1 . . . 1 2
2051 1 . . . 1 2
2052 1 . . . 1 2
2053 1 . . . 1 2
2054 1 . . . 1 2
2055 1 . . . 1 2
2056 1 . . . 1 2
2057 1 . . . 1 2
2058 1 . . . 1 2
2059 1 . . . 1 2
2060 1 . . . 1 2
2061 1 . . . 1 2
2062 1 . . . 1 2
2063 1 . . . 1 2
2064 1 . . . 1 2
2065 1 . . . 1 2
2066 1 . . . 1 2
2067 1 . . . 1 2
2068 1 . . . 1 2
2069 1 . . . 1 2
2070 1 . . . 1 2
2071 1 . . . 1 2
2072 1 . . . 1 2
2073 1 . . . 1 2
2074 1 . . . 1 2
2075 1 . . . 1 2
2076 1 . . . 1 2
2077 1 . . . 1 2
2078 1 . . . 1 2
2079 1 . . . 1 2
2080 1 . . . 1 2
2081 1 . . . 1 2
2082 1 . . . 1 2
2083 1 . . . 1 2
2084 1 . . . 1 2
2085 1 . . . 1 2
2086 1 . . . 1 2
2087 1 . . . 1 2
2088 1 . . . 1 2
2089 1 . . . 1 2
2090 1 . . . 1 2
2091 1 . . . 1 2
2092 1 . . . 1 2
2093 1 . . . 1 2
2094 1 . . . 1 2
2095 1 . . . 1 2
2096 1 . . . 1 2
2097 1 . . . 1 2
2098 1 . . . 1 2
2099 1 . . . 1 2
2100 1 . . . 1 2
2101 1 . . . 1 2
2102 1 . . . 1 2
2103 1 . . . 1 2
2104 1 . . . 1 2
2105 1 . . . 1 2
2106 1 . . . 1 2
2107 1 . . . 1 2
2108 1 . . . 1 2
2109 1 . . . 1 2
2110 1 . . . 1 2
2111 1 . . . 1 2
2112 1 . . . 1 2
2113 1 . . . 1 2
2114 1 . . . 1 2
2115 1 . . . 1 2
2116 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 22 THR HA . 22 THR HA 1 2
1 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
2 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
3 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 2
3 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
4 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
4 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
5 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
5 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 2
6 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
6 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 2
7 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
7 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 2
8 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
8 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 2
9 1 1 1 1 25 LEU HG . 25 LEU HG 1 2
9 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
10 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
10 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
11 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
11 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
12 1 1 1 1 29 GLU HG2 . 29 GLU HG2 1 2
12 1 2 1 1 37 TYR QE . 37 TYR QE 1 2
13 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
13 1 2 1 1 3 TYR QE . 3 TYR QE 1 2
14 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
14 1 2 1 1 9 THR H . 9 THR H 1 2
15 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
15 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 2
16 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
16 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
17 1 1 1 1 8 ILE H . 8 ILE H 1 2
17 1 2 1 1 86 THR HA . 86 THR HA 1 2
18 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
18 1 2 1 1 87 ILE H . 87 ILE H 1 2
19 1 1 1 1 3 TYR H . 3 TYR H 1 2
19 1 2 1 1 84 ASP HA . 84 ASP HA 1 2
20 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
20 1 2 1 1 84 ASP HA . 84 ASP HA 1 2
21 1 1 1 1 79 ALA HA . 79 ALA HA 1 2
21 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
22 1 1 1 1 49 GLY H . 49 GLY H 1 2
22 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
23 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
23 1 2 1 1 3 TYR QE . 3 TYR QE 1 2
24 1 1 1 1 50 LYS HA . 50 LYS HA 1 2
24 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
25 1 1 1 1 4 THR HA . 4 THR HA 1 2
25 1 2 1 1 18 CYS H . 18 CYS H 1 2
26 1 1 1 1 89 THR HB . 89 THR HB 1 2
26 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
27 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
27 1 2 1 1 77 CYS H . 77 CYSS H 1 2
28 1 1 1 1 48 ALA H . 48 ALA H 1 2
28 1 2 1 1 75 LEU HA . 75 LEU HA 1 2
29 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
29 1 2 1 1 26 ASP H . 26 ASP H 1 2
30 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
30 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
31 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
31 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
32 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
32 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
33 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
33 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
34 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
34 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
35 1 1 1 1 9 THR HB . 9 THR HB 1 2
35 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
36 1 1 1 1 89 THR HA . 89 THR HA 1 2
36 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
37 1 1 1 1 50 LYS H . 50 LYS H 1 2
37 1 2 1 1 89 THR HA . 89 THR HA 1 2
38 1 1 1 1 82 THR HB . 82 THR HB 1 2
38 1 2 1 1 83 SER H . 83 SER H 1 2
39 1 1 1 1 67 ASP HA . 67 ASP HA 1 2
39 1 2 1 1 71 ALA H . 71 ALA H 1 2
40 1 1 1 1 96 TYR HA . 96 TYR HA 1 2
40 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
41 1 1 1 1 45 SER HA . 45 SER HA 1 2
41 1 2 1 1 48 ALA H . 48 ALA H 1 2
42 1 1 1 1 45 SER HA . 45 SER HA 1 2
42 1 2 1 1 47 CYS H . 47 CYSS H 1 2
43 1 1 1 1 25 LEU H . 25 LEU H 1 2
43 1 2 1 1 77 CYS HA . 77 CYSS HA 1 2
44 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
44 1 2 1 1 77 CYS HA . 77 CYSS HA 1 2
45 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
45 1 2 1 1 82 THR HA . 82 THR HA 1 2
46 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
46 1 2 1 1 64 LEU HA . 64 LEU HA 1 2
47 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
47 1 2 1 1 46 THR H . 46 THR H 1 2
48 1 1 1 1 71 ALA HA . 71 ALA HA 1 2
48 1 2 1 1 73 TYR H . 73 TYR H 1 2
49 1 1 1 1 37 TYR QE . 37 TYR QE 1 2
49 1 2 1 1 38 SER HA . 38 SER HA 1 2
50 1 1 1 1 71 ALA HA . 71 ALA HA 1 2
50 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
51 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
51 1 2 1 1 71 ALA H . 71 ALA H 1 2
52 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
52 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
53 1 1 1 1 22 THR HB . 22 THR HB 1 2
53 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
54 1 1 1 1 38 SER H . 38 SER H 1 2
54 1 2 1 1 40 ARG HA . 40 ARG HA 1 2
55 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
55 1 2 1 1 77 CYS H . 77 CYSS H 1 2
56 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
56 1 2 1 1 40 ARG HA . 40 ARG HA 1 2
57 1 1 1 1 70 GLU HA . 70 GLU HA 1 2
57 1 2 1 1 72 GLY H . 72 GLY H 1 2
58 1 1 1 1 46 THR HA . 46 THR HA 1 2
58 1 2 1 1 48 ALA H . 48 ALA H 1 2
59 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
59 1 2 1 1 46 THR H . 46 THR H 1 2
60 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
60 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
61 1 1 1 1 69 ILE HA . 69 ILE HA 1 2
61 1 2 1 1 72 GLY H . 72 GLY H 1 2
62 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
62 1 2 1 1 63 PHE QE . 63 PHE QE 1 2
63 1 1 1 1 86 THR HB . 86 THR HB 1 2
63 1 2 1 1 87 ILE H . 87 ILE H 1 2
64 1 1 1 1 95 LEU HA . 95 LEU HA 1 2
64 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
65 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 2
65 1 2 1 1 44 CYS H . 44 CYSS H 1 2
66 1 1 1 1 24 ILE H . 24 ILE H 1 2
66 1 2 1 1 76 THR HB . 76 THR HB 1 2
67 1 1 1 1 25 LEU H . 25 LEU H 1 2
67 1 2 1 1 76 THR HB . 76 THR HB 1 2
68 1 1 1 1 76 THR H . 76 THR H 1 2
68 1 2 1 1 76 THR HB . 76 THR HB 1 2
69 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
69 1 2 1 1 27 ALA H . 27 ALA H 1 2
70 1 1 1 1 93 GLU HA . 93 GLU HA 1 2
70 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
71 1 1 1 1 4 THR HB . 4 THR HB 1 2
71 1 2 1 1 5 VAL H . 5 VAL H 1 2
72 1 1 1 1 38 SER H . 38 SER H 1 2
72 1 2 1 1 38 SER HB2 . 38 SER HB2 1 2
73 1 1 1 1 46 THR HB . 46 THR HB 1 2
73 1 2 1 1 47 CYS H . 47 CYSS H 1 2
74 1 1 1 1 92 GLU HA . 92 GLU HA 1 2
74 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
75 1 1 1 1 15 SER HB3 . 15 SER HB3 1 2
75 1 2 1 1 16 ILE H . 16 ILE H 1 2
76 1 1 1 1 47 CYS HB3 . 47 CYSS HB3 1 2
76 1 2 1 1 48 ALA H . 48 ALA H 1 2
77 1 1 1 1 24 ILE H . 24 ILE H 1 2
77 1 2 1 1 76 THR HA . 76 THR HA 1 2
78 1 1 1 1 25 LEU H . 25 LEU H 1 2
78 1 2 1 1 76 THR HA . 76 THR HA 1 2
79 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
79 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
80 1 1 1 1 3 TYR H . 3 TYR H 1 2
80 1 2 1 1 83 SER HA . 83 SER HA 1 2
81 1 1 1 1 82 THR H . 82 THR H 1 2
81 1 2 1 1 83 SER HA . 83 SER HA 1 2
82 1 1 1 1 45 SER HB2 . 45 SER HB2 1 2
82 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
83 1 1 1 1 45 SER HB3 . 45 SER HB3 1 2
83 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
84 1 1 1 1 45 SER HB2 . 45 SER HB2 1 2
84 1 2 1 1 63 PHE QE . 63 PHE QE 1 2
85 1 1 1 1 45 SER HB3 . 45 SER HB3 1 2
85 1 2 1 1 63 PHE QE . 63 PHE QE 1 2
86 1 1 1 1 45 SER HB2 . 45 SER HB2 1 2
86 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 2
87 1 1 1 1 45 SER HB3 . 45 SER HB3 1 2
87 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 2
88 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 2
88 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
89 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 2
89 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
90 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
90 1 2 1 1 78 VAL HA . 78 VAL HA 1 2
91 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
91 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
92 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 2
92 1 2 1 1 80 TYR H . 80 TYR H 1 2
93 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 2
93 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
94 1 1 1 1 26 ASP H . 26 ASP H 1 2
94 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 2
95 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
95 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 2
96 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 2
96 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
97 1 1 1 1 44 CYS H . 44 CYSS H 1 2
97 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 2
98 1 1 1 1 40 ARG H . 40 ARG H 1 2
98 1 2 1 1 77 CYS HB3 . 77 CYSS HB3 1 2
99 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
99 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 2
100 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 2
100 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
101 1 1 1 1 23 TYR H . 23 TYR H 1 2
101 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
102 1 1 1 1 50 LYS HE2 . 50 LYS HE2 1 2
102 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
103 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
103 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
104 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
104 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
105 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
105 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 2
106 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
106 1 2 1 1 78 VAL HB . 78 VAL HB 1 2
107 1 1 1 1 78 VAL HB . 78 VAL HB 1 2
107 1 2 1 1 79 ALA H . 79 ALA H 1 2
108 1 1 1 1 28 ALA H . 28 ALA H 1 2
108 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
109 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
109 1 2 1 1 85 CYS H . 85 CYS H 1 2
110 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
110 1 2 1 1 83 SER H . 83 SER H 1 2
111 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 2
111 1 2 1 1 14 SER H . 14 SER H 1 2
112 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
112 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
113 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
113 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
114 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 2
114 1 2 1 1 89 THR H . 89 THR H 1 2
115 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 2
115 1 2 1 1 14 SER H . 14 SER H 1 2
116 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
116 1 2 1 1 16 ILE H . 16 ILE H 1 2
117 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
117 1 2 1 1 25 LEU H . 25 LEU H 1 2
118 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
118 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 2
119 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 2
119 1 2 1 1 14 SER H . 14 SER H 1 2
120 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 2
120 1 2 1 1 7 LEU H . 7 LEU H 1 2
121 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 2
121 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
122 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
122 1 2 1 1 64 LEU HG . 64 LEU HG 1 2
123 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
123 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
124 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 2
124 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
125 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
125 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
126 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
126 1 2 1 1 29 GLU H . 29 GLU H 1 2
127 1 1 1 1 71 ALA H . 71 ALA H 1 2
127 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
128 1 1 1 1 74 VAL HB . 74 VAL HB 1 2
128 1 2 1 1 75 LEU H . 75 LEU H 1 2
129 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 2
129 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
130 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
130 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 2
131 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
131 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
132 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 2
132 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
133 1 1 1 1 31 ALA MB . 31 ALA QB 1 2
133 1 2 1 1 33 LEU H . 33 LEU H 1 2
134 1 1 1 1 33 LEU H . 33 LEU H 1 2
134 1 2 1 1 33 LEU HG . 33 LEU HG 1 2
135 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
135 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
136 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 2
136 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
137 1 1 1 1 28 ALA H . 28 ALA H 1 2
137 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 2
138 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 2
138 1 2 1 1 77 CYS H . 77 CYSS H 1 2
139 1 1 1 1 44 CYS H . 44 CYSS H 1 2
139 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
140 1 1 1 1 28 ALA H . 28 ALA H 1 2
140 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
141 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
141 1 2 1 1 29 GLU H . 29 GLU H 1 2
142 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
142 1 2 1 1 31 ALA H . 31 ALA H 1 2
143 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
143 1 2 1 1 33 LEU H . 33 LEU H 1 2
144 1 1 1 1 25 LEU H . 25 LEU H 1 2
144 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
145 1 1 1 1 22 THR MG . 22 THR QG2 1 2
145 1 2 1 1 23 TYR H . 23 TYR H 1 2
146 1 1 1 1 22 THR H . 22 THR H 1 2
146 1 2 1 1 22 THR MG . 22 THR QG2 1 2
147 1 1 1 1 22 THR MG . 22 THR QG2 1 2
147 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
148 1 1 1 1 22 THR MG . 22 THR QG2 1 2
148 1 2 1 1 26 ASP H . 26 ASP H 1 2
149 1 1 1 1 26 ASP H . 26 ASP H 1 2
149 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
150 1 1 1 1 22 THR MG . 22 THR QG2 1 2
150 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
151 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
151 1 2 1 1 9 THR H . 9 THR H 1 2
152 1 1 1 1 25 LEU HG . 25 LEU HG 1 2
152 1 2 1 1 26 ASP H . 26 ASP H 1 2
153 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
153 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
154 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
154 1 2 1 1 91 LYS HG3 . 91 LYS HG3 1 2
155 1 1 1 1 9 THR H . 9 THR H 1 2
155 1 2 1 1 9 THR MG . 9 THR QG2 1 2
156 1 1 1 1 9 THR MG . 9 THR QG2 1 2
156 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
157 1 1 1 1 50 LYS HD2 . 50 LYS HD2 1 2
157 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
158 1 1 1 1 50 LYS HD3 . 50 LYS HD3 1 2
158 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
159 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
159 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 2
160 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 2
160 1 2 1 1 76 THR H . 76 THR H 1 2
161 1 1 1 1 50 LYS H . 50 LYS H 1 2
161 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 2
162 1 1 1 1 48 ALA H . 48 ALA H 1 2
162 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
163 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
163 1 2 1 1 76 THR H . 76 THR H 1 2
164 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
164 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 2
165 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 2
165 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
166 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 2
166 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
167 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
167 1 2 1 1 3 TYR QD . 3 TYR QD 1 2
168 1 1 1 1 49 GLY H . 49 GLY H 1 2
168 1 2 1 1 76 THR MG . 76 THR QG2 1 2
169 1 1 1 1 76 THR MG . 76 THR QG2 1 2
169 1 2 1 1 77 CYS H . 77 CYSS H 1 2
170 1 1 1 1 76 THR H . 76 THR H 1 2
170 1 2 1 1 76 THR MG . 76 THR QG2 1 2
171 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
171 1 2 1 1 95 LEU HG . 95 LEU HG 1 2
172 1 1 1 1 82 THR MG . 82 THR QG2 1 2
172 1 2 1 1 83 SER H . 83 SER H 1 2
173 1 1 1 1 82 THR H . 82 THR H 1 2
173 1 2 1 1 82 THR MG . 82 THR QG2 1 2
174 1 1 1 1 89 THR MG . 89 THR QG2 1 2
174 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
175 1 1 1 1 25 LEU H . 25 LEU H 1 2
175 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
176 1 1 1 1 76 THR H . 76 THR H 1 2
176 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
177 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
177 1 2 1 1 69 ILE MG . 69 ILE QG2 1 2
178 1 1 1 1 79 ALA H . 79 ALA H 1 2
178 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
179 1 1 1 1 69 ILE H . 69 ILE H 1 2
179 1 2 1 1 69 ILE MG . 69 ILE QG2 1 2
180 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
180 1 2 1 1 69 ILE MG . 69 ILE QG2 1 2
181 1 1 1 1 46 THR H . 46 THR H 1 2
181 1 2 1 1 46 THR MG . 46 THR QG2 1 2
182 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
182 1 2 1 1 46 THR MG . 46 THR QG2 1 2
183 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
183 1 2 1 1 9 THR H . 9 THR H 1 2
184 1 1 1 1 15 SER H . 15 SER H 1 2
184 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
185 1 1 1 1 15 SER H . 15 SER H 1 2
185 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
186 1 1 1 1 50 LYS HG3 . 50 LYS HG3 1 2
186 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
187 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
187 1 2 1 1 9 THR H . 9 THR H 1 2
188 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
188 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
189 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
189 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
190 1 1 1 1 51 ILE H . 51 ILE H 1 2
190 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 2
191 1 1 1 1 24 ILE H . 24 ILE H 1 2
191 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
192 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
192 1 2 1 1 75 LEU H . 75 LEU H 1 2
193 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
193 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
194 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 2
194 1 2 1 1 79 ALA H . 79 ALA H 1 2
195 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
195 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
196 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
196 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
197 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
197 1 2 1 1 28 ALA H . 28 ALA H 1 2
198 1 1 1 1 42 GLY H . 42 GLY H 1 2
198 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
199 1 1 1 1 78 VAL H . 78 VAL H 1 2
199 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
200 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
200 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
201 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
201 1 2 1 1 40 ARG H . 40 ARG H 1 2
202 1 1 1 1 48 ALA H . 48 ALA H 1 2
202 1 2 1 1 49 GLY H . 49 GLY H 1 2
203 1 1 1 1 50 LYS H . 50 LYS H 1 2
203 1 2 1 1 51 ILE H . 51 ILE H 1 2
204 1 1 1 1 50 LYS H . 50 LYS H 1 2
204 1 2 1 1 88 GLU H . 88 GLU H 1 2
205 1 1 1 1 87 ILE H . 87 ILE H 1 2
205 1 2 1 1 88 GLU H . 88 GLU H 1 2
206 1 1 1 1 7 LEU H . 7 LEU H 1 2
206 1 2 1 1 87 ILE H . 87 ILE H 1 2
207 1 1 1 1 3 TYR H . 3 TYR H 1 2
207 1 2 1 1 18 CYS H . 18 CYS H 1 2
208 1 1 1 1 23 TYR H . 23 TYR H 1 2
208 1 2 1 1 24 ILE H . 24 ILE H 1 2
209 1 1 1 1 7 LEU H . 7 LEU H 1 2
209 1 2 1 1 14 SER H . 14 SER H 1 2
210 1 1 1 1 37 TYR QE . 37 TYR QE 1 2
210 1 2 1 1 38 SER H . 38 SER H 1 2
211 1 1 1 1 26 ASP H . 26 ASP H 1 2
211 1 2 1 1 28 ALA H . 28 ALA H 1 2
212 1 1 1 1 73 TYR H . 73 TYR H 1 2
212 1 2 1 1 74 VAL H . 74 VAL H 1 2
213 1 1 1 1 25 LEU H . 25 LEU H 1 2
213 1 2 1 1 77 CYS H . 77 CYSS H 1 2
214 1 1 1 1 52 THR H . 52 THR H 1 2
214 1 2 1 1 54 GLY H . 54 GLY H 1 2
215 1 1 1 1 32 GLY H . 32 GLY H 1 2
215 1 2 1 1 34 ASP H . 34 ASP H 1 2
216 1 1 1 1 23 TYR H . 23 TYR H 1 2
216 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
217 1 1 1 1 27 ALA H . 27 ALA H 1 2
217 1 2 1 1 29 GLU H . 29 GLU H 1 2
218 1 1 1 1 26 ASP H . 26 ASP H 1 2
218 1 2 1 1 29 GLU H . 29 GLU H 1 2
219 1 1 1 1 57 ASP H . 57 ASP H 1 2
219 1 2 1 1 82 THR H . 82 THR H 1 2
220 1 1 1 1 25 LEU H . 25 LEU H 1 2
220 1 2 1 1 27 ALA H . 27 ALA H 1 2
221 1 1 1 1 26 ASP H . 26 ASP H 1 2
221 1 2 1 1 27 ALA H . 27 ALA H 1 2
222 1 1 1 1 73 TYR H . 73 TYR H 1 2
222 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
223 1 1 1 1 42 GLY H . 42 GLY H 1 2
223 1 2 1 1 44 CYS H . 44 CYSS H 1 2
224 1 1 1 1 22 THR H . 22 THR H 1 2
224 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
225 1 1 1 1 22 THR H . 22 THR H 1 2
225 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
226 1 1 1 1 44 CYS H . 44 CYSS H 1 2
226 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
227 1 1 1 1 71 ALA H . 71 ALA H 1 2
227 1 2 1 1 72 GLY H . 72 GLY H 1 2
228 1 1 1 1 71 ALA H . 71 ALA H 1 2
228 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
229 1 1 1 1 55 SER H . 55 SER H 1 2
229 1 2 1 1 83 SER H . 83 SER H 1 2
230 1 1 1 1 47 CYS H . 47 CYSS H 1 2
230 1 2 1 1 48 ALA H . 48 ALA H 1 2
231 1 1 1 1 49 GLY H . 49 GLY H 1 2
231 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
232 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
232 1 2 1 1 74 VAL H . 74 VAL H 1 2
233 1 1 1 1 73 TYR H . 73 TYR H 1 2
233 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
234 1 1 1 1 24 ILE H . 24 ILE H 1 2
234 1 2 1 1 25 LEU H . 25 LEU H 1 2
235 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
235 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
236 1 1 1 1 25 LEU H . 25 LEU H 1 2
236 1 2 1 1 79 ALA H . 79 ALA H 1 2
237 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
237 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
238 1 1 1 1 96 TYR H . 96 TYR H 1 2
238 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
239 1 1 1 1 49 GLY H . 49 GLY H 1 2
239 1 2 1 1 76 THR H . 76 THR H 1 2
240 1 1 1 1 76 THR H . 76 THR H 1 2
240 1 2 1 1 77 CYS H . 77 CYSS H 1 2
241 1 1 1 1 75 LEU H . 75 LEU H 1 2
241 1 2 1 1 76 THR H . 76 THR H 1 2
242 1 1 1 1 48 ALA H . 48 ALA H 1 2
242 1 2 1 1 76 THR H . 76 THR H 1 2
243 1 1 1 1 24 ILE H . 24 ILE H 1 2
243 1 2 1 1 26 ASP H . 26 ASP H 1 2
244 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
244 1 2 1 1 26 ASP H . 26 ASP H 1 2
245 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
245 1 2 1 1 24 ILE H . 24 ILE H 1 2
246 1 1 1 1 79 ALA H . 79 ALA H 1 2
246 1 2 1 1 80 TYR H . 80 TYR H 1 2
247 1 1 1 1 77 CYS H . 77 CYSS H 1 2
247 1 2 1 1 79 ALA H . 79 ALA H 1 2
248 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
248 1 2 1 1 40 ARG H . 40 ARG H 1 2
249 1 1 1 1 38 SER HA . 38 SER HA 1 2
249 1 2 1 1 40 ARG H . 40 ARG H 1 2
250 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 2
250 1 2 1 1 40 ARG H . 40 ARG H 1 2
251 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
251 1 2 1 1 41 ALA H . 41 ALA H 1 2
252 1 1 1 1 41 ALA H . 41 ALA H 1 2
252 1 2 1 1 42 GLY HA3 . 42 GLY HA3 1 2
253 1 1 1 1 50 LYS HA . 50 LYS HA 1 2
253 1 2 1 1 51 ILE H . 51 ILE H 1 2
254 1 1 1 1 50 LYS H . 50 LYS H 1 2
254 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
255 1 1 1 1 2 SER HA . 2 SER HA 1 2
255 1 2 1 1 18 CYS H . 18 CYS H 1 2
256 1 1 1 1 4 THR H . 4 THR H 1 2
256 1 2 1 1 84 ASP HA . 84 ASP HA 1 2
257 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 2
257 1 2 1 1 24 ILE H . 24 ILE H 1 2
258 1 1 1 1 7 LEU H . 7 LEU H 1 2
258 1 2 1 1 13 GLU HA . 13 GLU HA 1 2
259 1 1 1 1 7 LEU H . 7 LEU H 1 2
259 1 2 1 1 86 THR HA . 86 THR HA 1 2
260 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
260 1 2 1 1 80 TYR H . 80 TYR H 1 2
261 1 1 1 1 57 ASP HA . 57 ASP HA 1 2
261 1 2 1 1 80 TYR H . 80 TYR H 1 2
262 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 2
262 1 2 1 1 38 SER H . 38 SER H 1 2
263 1 1 1 1 38 SER H . 38 SER H 1 2
263 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 2
264 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
264 1 2 1 1 74 VAL H . 74 VAL H 1 2
265 1 1 1 1 50 LYS HA . 50 LYS HA 1 2
265 1 2 1 1 74 VAL H . 74 VAL H 1 2
266 1 1 1 1 85 CYS HB3 . 85 CYS HB3 1 2
266 1 2 1 1 86 THR H . 86 THR H 1 2
267 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
267 1 2 1 1 69 ILE H . 69 ILE H 1 2
268 1 1 1 1 66 ASP HA . 66 ASP HA 1 2
268 1 2 1 1 69 ILE H . 69 ILE H 1 2
269 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
269 1 2 1 1 82 THR H . 82 THR H 1 2
270 1 1 1 1 9 THR HA . 9 THR HA 1 2
270 1 2 1 1 89 THR H . 89 THR H 1 2
271 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
271 1 2 1 1 89 THR H . 89 THR H 1 2
272 1 1 1 1 69 ILE HA . 69 ILE HA 1 2
272 1 2 1 1 73 TYR H . 73 TYR H 1 2
273 1 1 1 1 20 ASP HA . 20 ASP HA 1 2
273 1 2 1 1 22 THR H . 22 THR H 1 2
274 1 1 1 1 9 THR HA . 9 THR HA 1 2
274 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
275 1 1 1 1 9 THR HB . 9 THR HB 1 2
275 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
276 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 2
276 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
277 1 1 1 1 12 GLY H . 12 GLY H 1 2
277 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 2
278 1 1 1 1 47 CYS HB2 . 47 CYSS HB2 1 2
278 1 2 1 1 48 ALA H . 48 ALA H 1 2
279 1 1 1 1 73 TYR HA . 73 TYR HA 1 2
279 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
280 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 2
280 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
281 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
281 1 2 1 1 25 LEU H . 25 LEU H 1 2
282 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 2
282 1 2 1 1 25 LEU H . 25 LEU H 1 2
283 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
283 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
284 1 1 1 1 21 ASP HA . 21 ASP HA 1 2
284 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
285 1 1 1 1 36 PRO HA . 36 PRO HA 1 2
285 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
286 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
286 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
287 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
287 1 2 1 1 38 SER HA . 38 SER HA 1 2
288 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
288 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 2
289 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
289 1 2 1 1 3 TYR QD . 3 TYR QD 1 2
290 1 1 1 1 2 SER HA . 2 SER HA 1 2
290 1 2 1 1 3 TYR QD . 3 TYR QD 1 2
291 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
291 1 2 1 1 83 SER HA . 83 SER HA 1 2
292 1 1 1 1 63 PHE HA . 63 PHE HA 1 2
292 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
293 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
293 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
294 1 1 1 1 78 VAL H . 78 VAL H 1 2
294 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
295 1 1 1 1 76 THR HA . 76 THR HA 1 2
295 1 2 1 1 78 VAL H . 78 VAL H 1 2
296 1 1 1 1 77 CYS HB2 . 77 CYSS HB2 1 2
296 1 2 1 1 78 VAL H . 78 VAL H 1 2
297 1 1 1 1 26 ASP H . 26 ASP H 1 2
297 1 2 1 1 27 ALA HA . 27 ALA HA 1 2
298 1 1 1 1 26 ASP H . 26 ASP H 1 2
298 1 2 1 1 77 CYS HA . 77 CYSS HA 1 2
299 1 1 1 1 96 TYR HA . 96 TYR HA 1 2
299 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
300 1 1 1 1 73 TYR HA . 73 TYR HA 1 2
300 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
301 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
301 1 2 1 1 91 LYS HA . 91 LYS HA 1 2
302 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
302 1 2 1 1 94 ASP HA . 94 ASP HA 1 2
303 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
303 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 2
304 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
304 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 2
305 1 1 1 1 50 LYS HE3 . 50 LYS HE3 1 2
305 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
306 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
306 1 2 1 1 83 SER HA . 83 SER HA 1 2
307 1 1 1 1 22 THR HA . 22 THR HA 1 2
307 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
308 1 1 1 1 22 THR HA . 22 THR HA 1 2
308 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
309 1 1 1 1 21 ASP HA . 21 ASP HA 1 2
309 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
310 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 2
310 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
311 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
311 1 2 1 1 79 ALA H . 79 ALA H 1 2
312 1 1 1 1 77 CYS HA . 77 CYSS HA 1 2
312 1 2 1 1 79 ALA H . 79 ALA H 1 2
313 1 1 1 1 76 THR HA . 76 THR HA 1 2
313 1 2 1 1 79 ALA H . 79 ALA H 1 2
314 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
314 1 2 1 1 28 ALA H . 28 ALA H 1 2
315 1 1 1 1 28 ALA H . 28 ALA H 1 2
315 1 2 1 1 31 ALA MB . 31 ALA QB 1 2
316 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
316 1 2 1 1 28 ALA H . 28 ALA H 1 2
317 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
317 1 2 1 1 77 CYS H . 77 CYSS H 1 2
318 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
318 1 2 1 1 77 CYS H . 77 CYSS H 1 2
319 1 1 1 1 74 VAL H . 74 VAL H 1 2
319 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
320 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
320 1 2 1 1 74 VAL H . 74 VAL H 1 2
321 1 1 1 1 29 GLU H . 29 GLU H 1 2
321 1 2 1 1 31 ALA MB . 31 ALA QB 1 2
322 1 1 1 1 25 LEU HG . 25 LEU HG 1 2
322 1 2 1 1 29 GLU H . 29 GLU H 1 2
323 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
323 1 2 1 1 29 GLU H . 29 GLU H 1 2
324 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
324 1 2 1 1 29 GLU H . 29 GLU H 1 2
325 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
325 1 2 1 1 86 THR H . 86 THR H 1 2
326 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
326 1 2 1 1 69 ILE H . 69 ILE H 1 2
327 1 1 1 1 69 ILE H . 69 ILE H 1 2
327 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 2
328 1 1 1 1 69 ILE H . 69 ILE H 1 2
328 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
329 1 1 1 1 66 ASP H . 66 ASP H 1 2
329 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
330 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
330 1 2 1 1 89 THR H . 89 THR H 1 2
331 1 1 1 1 9 THR MG . 9 THR QG2 1 2
331 1 2 1 1 89 THR H . 89 THR H 1 2
332 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
332 1 2 1 1 89 THR H . 89 THR H 1 2
333 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
333 1 2 1 1 89 THR H . 89 THR H 1 2
334 1 1 1 1 75 LEU H . 75 LEU H 1 2
334 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
335 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
335 1 2 1 1 75 LEU H . 75 LEU H 1 2
336 1 1 1 1 75 LEU H . 75 LEU H 1 2
336 1 2 1 1 76 THR MG . 76 THR QG2 1 2
337 1 1 1 1 75 LEU H . 75 LEU H 1 2
337 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
338 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 2
338 1 2 1 1 75 LEU H . 75 LEU H 1 2
339 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
339 1 2 1 1 75 LEU H . 75 LEU H 1 2
340 1 1 1 1 33 LEU H . 33 LEU H 1 2
340 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
341 1 1 1 1 50 LYS HD2 . 50 LYS HD2 1 2
341 1 2 1 1 73 TYR H . 73 TYR H 1 2
342 1 1 1 1 50 LYS HG3 . 50 LYS HG3 1 2
342 1 2 1 1 73 TYR H . 73 TYR H 1 2
343 1 1 1 1 63 PHE H . 63 PHE H 1 2
343 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
344 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
344 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 2
345 1 1 1 1 50 LYS HD2 . 50 LYS HD2 1 2
345 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
346 1 1 1 1 50 LYS HD3 . 50 LYS HD3 1 2
346 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
347 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
347 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
348 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
348 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 2
349 1 1 1 1 25 LEU H . 25 LEU H 1 2
349 1 2 1 1 76 THR MG . 76 THR QG2 1 2
350 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
350 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 2
351 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
351 1 2 1 1 95 LEU HG . 95 LEU HG 1 2
352 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
352 1 2 1 1 25 LEU H . 25 LEU H 1 2
353 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
353 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
354 1 1 1 1 25 LEU H . 25 LEU H 1 2
354 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
355 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
355 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
356 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
356 1 2 1 1 95 LEU HG . 95 LEU HG 1 2
357 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
357 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
358 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
358 1 2 1 1 37 TYR QE . 37 TYR QE 1 2
359 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
359 1 2 1 1 37 TYR QE . 37 TYR QE 1 2
360 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
360 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
361 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
361 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
362 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
362 1 2 1 1 76 THR H . 76 THR H 1 2
363 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
363 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
364 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
364 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
365 1 1 1 1 76 THR MG . 76 THR QG2 1 2
365 1 2 1 1 78 VAL H . 78 VAL H 1 2
366 1 1 1 1 26 ASP H . 26 ASP H 1 2
366 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
367 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
367 1 2 1 1 26 ASP H . 26 ASP H 1 2
368 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
368 1 2 1 1 26 ASP H . 26 ASP H 1 2
369 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
369 1 2 1 1 95 LEU HG . 95 LEU HG 1 2
370 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 2
370 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
371 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
371 1 2 1 1 4 THR MG . 4 THR QG2 1 2
372 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
372 1 2 1 1 82 THR MG . 82 THR QG2 1 2
373 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 2
373 1 2 1 1 79 ALA H . 79 ALA H 1 2
374 1 1 1 1 4 THR MG . 4 THR QG2 1 2
374 1 2 1 1 5 VAL H . 5 VAL H 1 2
375 1 1 1 1 50 LYS H . 50 LYS H 1 2
375 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
376 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
376 1 2 1 1 87 ILE H . 87 ILE H 1 2
377 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 2
377 1 2 1 1 51 ILE H . 51 ILE H 1 2
378 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 2
378 1 2 1 1 51 ILE H . 51 ILE H 1 2
379 1 1 1 1 51 ILE H . 51 ILE H 1 2
379 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 2
380 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
380 1 2 1 1 57 ASP H . 57 ASP H 1 2
381 1 1 1 1 49 GLY H . 49 GLY H 1 2
381 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
382 1 1 1 1 49 GLY H . 49 GLY H 1 2
382 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
383 1 1 1 1 5 VAL H . 5 VAL H 1 2
383 1 2 1 1 16 ILE HB . 16 ILE HB 1 2
384 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
384 1 2 1 1 6 LYS H . 6 LYS H 1 2
385 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 2
385 1 2 1 1 40 ARG H . 40 ARG H 1 2
386 1 1 1 1 40 ARG H . 40 ARG H 1 2
386 1 2 1 1 41 ALA HA . 41 ALA HA 1 2
387 1 1 1 1 37 TYR QE . 37 TYR QE 1 2
387 1 2 1 1 40 ARG H . 40 ARG H 1 2
388 1 1 1 1 49 GLY H . 49 GLY H 1 2
388 1 2 1 1 51 ILE H . 51 ILE H 1 2
389 1 1 1 1 51 ILE H . 51 ILE H 1 2
389 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
390 1 1 1 1 50 LYS H . 50 LYS H 1 2
390 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
391 1 1 1 1 50 LYS H . 50 LYS H 1 2
391 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
392 1 1 1 1 49 GLY H . 49 GLY H 1 2
392 1 2 1 1 89 THR HA . 89 THR HA 1 2
393 1 1 1 1 49 GLY H . 49 GLY H 1 2
393 1 2 1 1 76 THR HA . 76 THR HA 1 2
394 1 1 1 1 50 LYS H . 50 LYS H 1 2
394 1 2 1 1 91 LYS HE3 . 91 LYS HE3 1 2
395 1 1 1 1 50 LYS H . 50 LYS H 1 2
395 1 2 1 1 91 LYS HE2 . 91 LYS HE2 1 2
396 1 1 1 1 8 ILE H . 8 ILE H 1 2
396 1 2 1 1 9 THR MG . 9 THR QG2 1 2
397 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 2
397 1 2 1 1 7 LEU H . 7 LEU H 1 2
398 1 1 1 1 8 ILE H . 8 ILE H 1 2
398 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 2
399 1 1 1 1 8 ILE H . 8 ILE H 1 2
399 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 2
400 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
400 1 2 1 1 88 GLU H . 88 GLU H 1 2
401 1 1 1 1 45 SER HB2 . 45 SER HB2 1 2
401 1 2 1 1 46 THR H . 46 THR H 1 2
402 1 1 1 1 45 SER HB3 . 45 SER HB3 1 2
402 1 2 1 1 46 THR H . 46 THR H 1 2
403 1 1 1 1 88 GLU H . 88 GLU H 1 2
403 1 2 1 1 89 THR HA . 89 THR HA 1 2
404 1 1 1 1 6 LYS H . 6 LYS H 1 2
404 1 2 1 1 84 ASP HA . 84 ASP HA 1 2
405 1 1 1 1 6 LYS H . 6 LYS H 1 2
405 1 2 1 1 85 CYS HA . 85 CYS HA 1 2
406 1 1 1 1 85 CYS HA . 85 CYS HA 1 2
406 1 2 1 1 87 ILE H . 87 ILE H 1 2
407 1 1 1 1 16 ILE H . 16 ILE H 1 2
407 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
408 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 2
408 1 2 1 1 77 CYS H . 77 CYSS H 1 2
409 1 1 1 1 77 CYS H . 77 CYSS H 1 2
409 1 2 1 1 78 VAL HA . 78 VAL HA 1 2
410 1 1 1 1 69 ILE H . 69 ILE H 1 2
410 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
411 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
411 1 2 1 1 84 ASP H . 84 ASP H 1 2
412 1 1 1 1 29 GLU H . 29 GLU H 1 2
412 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 2
413 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
413 1 2 1 1 89 THR H . 89 THR H 1 2
414 1 1 1 1 77 CYS H . 77 CYSS H 1 2
414 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
415 1 1 1 1 75 LEU H . 75 LEU H 1 2
415 1 2 1 1 76 THR HA . 76 THR HA 1 2
416 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
416 1 2 1 1 27 ALA H . 27 ALA H 1 2
417 1 1 1 1 24 ILE H . 24 ILE H 1 2
417 1 2 1 1 27 ALA H . 27 ALA H 1 2
418 1 1 1 1 51 ILE H . 51 ILE H 1 2
418 1 2 1 1 73 TYR H . 73 TYR H 1 2
419 1 1 1 1 69 ILE H . 69 ILE H 1 2
419 1 2 1 1 73 TYR H . 73 TYR H 1 2
420 1 1 1 1 29 GLU H . 29 GLU H 1 2
420 1 2 1 1 33 LEU H . 33 LEU H 1 2
421 1 1 1 1 48 ALA H . 48 ALA H 1 2
421 1 2 1 1 77 CYS H . 77 CYSS H 1 2
422 1 1 1 1 28 ALA H . 28 ALA H 1 2
422 1 2 1 1 31 ALA H . 31 ALA H 1 2
423 1 1 1 1 71 ALA H . 71 ALA H 1 2
423 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
424 1 1 1 1 3 TYR H . 3 TYR H 1 2
424 1 2 1 1 3 TYR QE . 3 TYR QE 1 2
425 1 1 1 1 70 GLU HG3 . 70 GLU HG3 1 2
425 1 2 1 1 71 ALA H . 71 ALA H 1 2
426 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 2
426 1 2 1 1 72 GLY H . 72 GLY H 1 2
427 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 2
427 1 2 1 1 72 GLY H . 72 GLY H 1 2
428 1 1 1 1 27 ALA H . 27 ALA H 1 2
428 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
429 1 1 1 1 27 ALA H . 27 ALA H 1 2
429 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
430 1 1 1 1 45 SER HB2 . 45 SER HB2 1 2
430 1 2 1 1 48 ALA H . 48 ALA H 1 2
431 1 1 1 1 45 SER HB3 . 45 SER HB3 1 2
431 1 2 1 1 48 ALA H . 48 ALA H 1 2
432 1 1 1 1 1 ALA HA . 1 ALA HA 1 2
432 1 2 1 1 3 TYR QE . 3 TYR QE 1 2
433 1 1 1 1 22 THR HB . 22 THR HB 1 2
433 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
434 1 1 1 1 22 THR HB . 22 THR HB 1 2
434 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
435 1 1 1 1 43 ALA H . 43 ALA H 1 2
435 1 2 1 1 44 CYS HA . 44 CYSS HA 1 2
436 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
436 1 2 1 1 38 SER HB2 . 38 SER HB2 1 2
437 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
437 1 2 1 1 38 SER HB3 . 38 SER HB3 1 2
438 1 1 1 1 76 THR MG . 76 THR QG2 1 2
438 1 2 1 1 79 ALA H . 79 ALA H 1 2
439 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
439 1 2 1 1 79 ALA H . 79 ALA H 1 2
440 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
440 1 2 1 1 79 ALA H . 79 ALA H 1 2
441 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
441 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
442 1 1 1 1 51 ILE H . 51 ILE H 1 2
442 1 2 1 1 52 THR HA . 52 THR HA 1 2
443 1 1 1 1 27 ALA H . 27 ALA H 1 2
443 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
444 1 1 1 1 57 ASP H . 57 ASP H 1 2
444 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
445 1 1 1 1 57 ASP H . 57 ASP H 1 2
445 1 2 1 1 58 GLN HA . 58 GLN HA 1 2
446 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
446 1 2 1 1 88 GLU H . 88 GLU H 1 2
447 1 1 1 1 9 THR HA . 9 THR HA 1 2
447 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
448 1 1 1 1 9 THR HA . 9 THR HA 1 2
448 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
449 1 1 1 1 9 THR HA . 9 THR HA 1 2
449 1 2 1 1 9 THR MG . 9 THR QG2 1 2
450 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
450 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
451 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
451 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
452 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
452 1 2 1 1 13 GLU HA . 13 GLU HA 1 2
453 1 1 1 1 54 GLY HA3 . 54 GLY HA3 1 2
453 1 2 1 1 85 CYS HA . 85 CYS HA 1 2
454 1 1 1 1 4 THR HA . 4 THR HA 1 2
454 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
455 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
455 1 2 1 1 47 CYS HA . 47 CYSS HA 1 2
456 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
456 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 2
457 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
457 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
458 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
458 1 2 1 1 89 THR HB . 89 THR HB 1 2
459 1 1 1 1 55 SER HA . 55 SER HA 1 2
459 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 2
460 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
460 1 2 1 1 75 LEU HA . 75 LEU HA 1 2
461 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
461 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
462 1 1 1 1 50 LYS HA . 50 LYS HA 1 2
462 1 2 1 1 51 ILE HA . 51 ILE HA 1 2
463 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
463 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 2
464 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
464 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
465 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
465 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 2
466 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
466 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
467 1 1 1 1 51 ILE HA . 51 ILE HA 1 2
467 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
468 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 2
468 1 2 1 1 90 HIS HA . 90 HIS HA 1 2
469 1 1 1 1 9 THR HB . 9 THR HB 1 2
469 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
470 1 1 1 1 9 THR HB . 9 THR HB 1 2
470 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
471 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
471 1 2 1 1 89 THR HA . 89 THR HA 1 2
472 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
472 1 2 1 1 52 THR HA . 52 THR HA 1 2
473 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
473 1 2 1 1 41 ALA MB . 41 ALA QB 1 2
474 1 1 1 1 45 SER HA . 45 SER HA 1 2
474 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
475 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
475 1 2 1 1 13 GLU HA . 13 GLU HA 1 2
476 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
476 1 2 1 1 9 THR MG . 9 THR QG2 1 2
477 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
477 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 2
478 1 1 1 1 52 THR HA . 52 THR HA 1 2
478 1 2 1 1 52 THR HB . 52 THR HB 1 2
479 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
479 1 2 1 1 37 TYR HA . 37 TYR HA 1 2
480 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 2
480 1 2 1 1 52 THR HB . 52 THR HB 1 2
481 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
481 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
482 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
482 1 2 1 1 29 GLU HA . 29 GLU HA 1 2
483 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
483 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
484 1 1 1 1 26 ASP HA . 26 ASP HA 1 2
484 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 2
485 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
485 1 2 1 1 68 GLN HA . 68 GLN HA 1 2
486 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
486 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
487 1 1 1 1 19 SER HB3 . 19 SER HB3 1 2
487 1 2 1 1 22 THR HB . 22 THR HB 1 2
488 1 1 1 1 19 SER HB2 . 19 SER HB2 1 2
488 1 2 1 1 22 THR HB . 22 THR HB 1 2
489 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
489 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 2
490 1 1 1 1 70 GLU HA . 70 GLU HA 1 2
490 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 2
491 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 2
491 1 2 1 1 61 GLN HA . 61 GLN HA 1 2
492 1 1 1 1 69 ILE MG . 69 ILE QG2 1 2
492 1 2 1 1 70 GLU HA . 70 GLU HA 1 2
493 1 1 1 1 69 ILE HA . 69 ILE HA 1 2
493 1 2 1 1 70 GLU HA . 70 GLU HA 1 2
494 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
494 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
495 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
495 1 2 1 1 69 ILE HA . 69 ILE HA 1 2
496 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
496 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
497 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 2
497 1 2 1 1 61 GLN HA . 61 GLN HA 1 2
498 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 2
498 1 2 1 1 76 THR HB . 76 THR HB 1 2
499 1 1 1 1 76 THR HA . 76 THR HA 1 2
499 1 2 1 1 76 THR HB . 76 THR HB 1 2
500 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
500 1 2 1 1 76 THR HB . 76 THR HB 1 2
501 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
501 1 2 1 1 77 CYS HA . 77 CYSS HA 1 2
502 1 1 1 1 93 GLU HA . 93 GLU HA 1 2
502 1 2 1 1 94 ASP HA . 94 ASP HA 1 2
503 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
503 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
504 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
504 1 2 1 1 25 LEU HA . 25 LEU HA 1 2
505 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
505 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
506 1 1 1 1 14 SER HB3 . 14 SER HB3 1 2
506 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
507 1 1 1 1 9 THR MG . 9 THR QG2 1 2
507 1 2 1 1 14 SER HB3 . 14 SER HB3 1 2
508 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
508 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
509 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
509 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
510 1 1 1 1 54 GLY HA2 . 54 GLY HA2 1 2
510 1 2 1 1 85 CYS HA . 85 CYS HA 1 2
511 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
511 1 2 1 1 92 GLU HA . 92 GLU HA 1 2
512 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
512 1 2 1 1 76 THR HA . 76 THR HA 1 2
513 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
513 1 2 1 1 84 ASP HA . 84 ASP HA 1 2
514 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 2
514 1 2 1 1 91 LYS HE3 . 91 LYS HE3 1 2
515 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 2
515 1 2 1 1 91 LYS HE3 . 91 LYS HE3 1 2
516 1 1 1 1 22 THR MG . 22 THR QG2 1 2
516 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 2
517 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 2
517 1 2 1 1 89 THR HB . 89 THR HB 1 2
518 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 2
518 1 2 1 1 91 LYS HE2 . 91 LYS HE2 1 2
519 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 2
519 1 2 1 1 91 LYS HE2 . 91 LYS HE2 1 2
520 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 2
520 1 2 1 1 78 VAL HB . 78 VAL HB 1 2
521 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
521 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 2
522 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 2
522 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
523 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
523 1 2 1 1 77 CYS HB3 . 77 CYSS HB3 1 2
524 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
524 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 2
525 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
525 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 2
526 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 2
526 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 2
527 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 2
527 1 2 1 1 77 CYS HB3 . 77 CYSS HB3 1 2
528 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
528 1 2 1 1 77 CYS HB3 . 77 CYSS HB3 1 2
529 1 1 1 1 6 LYS HE2 . 6 LYS HE2 1 2
529 1 2 1 1 86 THR MG . 86 THR QG2 1 2
530 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
530 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
531 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
531 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
532 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
532 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
533 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 2
533 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
534 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 2
534 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 2
535 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
535 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 2
536 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 2
536 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 2
537 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
537 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
538 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 2
538 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
539 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
539 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
540 1 1 1 1 26 ASP HA . 26 ASP HA 1 2
540 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 2
541 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
541 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 2
542 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
542 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 2
543 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
543 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
544 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
544 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
545 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
545 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 2
546 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
546 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
547 1 1 1 1 88 GLU HA . 88 GLU HA 1 2
547 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 2
548 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
548 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 2
549 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
549 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 2
550 1 1 1 1 86 THR MG . 86 THR QG2 1 2
550 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 2
551 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
551 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
552 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
552 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
553 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
553 1 2 1 1 77 CYS HB2 . 77 CYSS HB2 1 2
554 1 1 1 1 70 GLU HA . 70 GLU HA 1 2
554 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 2
555 1 1 1 1 93 GLU HA . 93 GLU HA 1 2
555 1 2 1 1 93 GLU HG3 . 93 GLU HG3 1 2
556 1 1 1 1 93 GLU HA . 93 GLU HA 1 2
556 1 2 1 1 93 GLU HG2 . 93 GLU HG2 1 2
557 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 2
557 1 2 1 1 78 VAL HB . 78 VAL HB 1 2
558 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
558 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
559 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
559 1 2 1 1 84 ASP HA . 84 ASP HA 1 2
560 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
560 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
561 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
561 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
562 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
562 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 2
563 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
563 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
564 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
564 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 2
565 1 1 1 1 88 GLU HA . 88 GLU HA 1 2
565 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 2
566 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
566 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
567 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 2
567 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 2
568 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
568 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
569 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
569 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 2
570 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
570 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 2
571 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
571 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 2
572 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
572 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 2
573 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
573 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 2
574 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
574 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
575 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
575 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
576 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
576 1 2 1 1 69 ILE HB . 69 ILE HB 1 2
577 1 1 1 1 66 ASP HA . 66 ASP HA 1 2
577 1 2 1 1 69 ILE HB . 69 ILE HB 1 2
578 1 1 1 1 69 ILE HB . 69 ILE HB 1 2
578 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
579 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
579 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
580 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
580 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
581 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
581 1 2 1 1 88 GLU HA . 88 GLU HA 1 2
582 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
582 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 2
583 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
583 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
584 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
584 1 2 1 1 9 THR MG . 9 THR QG2 1 2
585 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
585 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
586 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 2
586 1 2 1 1 86 THR MG . 86 THR QG2 1 2
587 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 2
587 1 2 1 1 86 THR HA . 86 THR HA 1 2
588 1 1 1 1 16 ILE HB . 16 ILE HB 1 2
588 1 2 1 1 31 ALA MB . 31 ALA QB 1 2
589 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
589 1 2 1 1 9 THR MG . 9 THR QG2 1 2
590 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
590 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
591 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
591 1 2 1 1 76 THR HA . 76 THR HA 1 2
592 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 2
592 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
593 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 2
593 1 2 1 1 86 THR HA . 86 THR HA 1 2
594 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 2
594 1 2 1 1 86 THR MG . 86 THR QG2 1 2
595 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
595 1 2 1 1 64 LEU HG . 64 LEU HG 1 2
596 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
596 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
597 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
597 1 2 1 1 77 CYS HA . 77 CYSS HA 1 2
598 1 1 1 1 51 ILE HA . 51 ILE HA 1 2
598 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 2
599 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 2
599 1 2 1 1 91 LYS HB3 . 91 LYS HB3 1 2
600 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 2
600 1 2 1 1 91 LYS HB2 . 91 LYS HB2 1 2
601 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
601 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
602 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
602 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
603 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 2
603 1 2 1 1 50 LYS HE3 . 50 LYS HE3 1 2
604 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 2
604 1 2 1 1 50 LYS HE2 . 50 LYS HE2 1 2
605 1 1 1 1 16 ILE HB . 16 ILE HB 1 2
605 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
606 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 2
606 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
607 1 1 1 1 74 VAL HB . 74 VAL HB 1 2
607 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
608 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
608 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
609 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
609 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
610 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
610 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
611 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
611 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
612 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
612 1 2 1 1 31 ALA MB . 31 ALA QB 1 2
613 1 1 1 1 69 ILE HA . 69 ILE HA 1 2
613 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 2
614 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
614 1 2 1 1 31 ALA MB . 31 ALA QB 1 2
615 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
615 1 2 1 1 33 LEU HG . 33 LEU HG 1 2
616 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
616 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 2
617 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
617 1 2 1 1 35 LEU HG . 35 LEU HG 1 2
618 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
618 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
619 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
619 1 2 1 1 89 THR MG . 89 THR QG2 1 2
620 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
620 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
621 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
621 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
622 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
622 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
623 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
623 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
624 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
624 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
625 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
625 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
626 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
626 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 2
627 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
627 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 2
628 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 2
628 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
629 1 1 1 1 51 ILE HB . 51 ILE HB 1 2
629 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
630 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
630 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 2
631 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 2
631 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 2
632 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 2
632 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 2
633 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
633 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
634 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
634 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
635 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
635 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 2
636 1 1 1 1 22 THR MG . 22 THR QG2 1 2
636 1 2 1 1 24 ILE HA . 24 ILE HA 1 2
637 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
637 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
638 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
638 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
639 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
639 1 2 1 1 22 THR MG . 22 THR QG2 1 2
640 1 1 1 1 22 THR MG . 22 THR QG2 1 2
640 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
641 1 1 1 1 22 THR HA . 22 THR HA 1 2
641 1 2 1 1 22 THR MG . 22 THR QG2 1 2
642 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
642 1 2 1 1 29 GLU HA . 29 GLU HA 1 2
643 1 1 1 1 22 THR MG . 22 THR QG2 1 2
643 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 2
644 1 1 1 1 22 THR MG . 22 THR QG2 1 2
644 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 2
645 1 1 1 1 22 THR MG . 22 THR QG2 1 2
645 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
646 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
646 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 2
647 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
647 1 2 1 1 8 ILE MG . 8 ILE QG2 1 2
648 1 1 1 1 53 ALA MB . 53 ALA QB 1 2
648 1 2 1 1 85 CYS HA . 85 CYS HA 1 2
649 1 1 1 1 52 THR HA . 52 THR HA 1 2
649 1 2 1 1 53 ALA MB . 53 ALA QB 1 2
650 1 1 1 1 25 LEU HG . 25 LEU HG 1 2
650 1 2 1 1 26 ASP HA . 26 ASP HA 1 2
651 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
651 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 2
652 1 1 1 1 53 ALA MB . 53 ALA QB 1 2
652 1 2 1 1 86 THR HB . 86 THR HB 1 2
653 1 1 1 1 52 THR MG . 52 THR QG2 1 2
653 1 2 1 1 53 ALA MB . 53 ALA QB 1 2
654 1 1 1 1 6 LYS HG3 . 6 LYS HG3 1 2
654 1 2 1 1 8 ILE MD . 8 ILE QD1 1 2
655 1 1 1 1 9 THR HB . 9 THR HB 1 2
655 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
656 1 1 1 1 25 LEU HG . 25 LEU HG 1 2
656 1 2 1 1 77 CYS HA . 77 CYSS HA 1 2
657 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 2
657 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
658 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 2
658 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
659 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
659 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
660 1 1 1 1 9 THR MG . 9 THR QG2 1 2
660 1 2 1 1 89 THR HB . 89 THR HB 1 2
661 1 1 1 1 9 THR MG . 9 THR QG2 1 2
661 1 2 1 1 14 SER HB2 . 14 SER HB2 1 2
662 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
662 1 2 1 1 78 VAL HB . 78 VAL HB 1 2
663 1 1 1 1 9 THR MG . 9 THR QG2 1 2
663 1 2 1 1 13 GLU HA . 13 GLU HA 1 2
664 1 1 1 1 9 THR MG . 9 THR QG2 1 2
664 1 2 1 1 89 THR MG . 89 THR QG2 1 2
665 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
665 1 2 1 1 9 THR MG . 9 THR QG2 1 2
666 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
666 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 2
667 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
667 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 2
668 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
668 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
669 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
669 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 2
670 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
670 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
671 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
671 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 2
672 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
672 1 2 1 1 75 LEU HA . 75 LEU HA 1 2
673 1 1 1 1 45 SER HA . 45 SER HA 1 2
673 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
674 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
674 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
675 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
675 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
676 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
676 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
677 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
677 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
678 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
678 1 2 1 1 76 THR MG . 76 THR QG2 1 2
679 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 2
679 1 2 1 1 95 LEU HG . 95 LEU HG 1 2
680 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
680 1 2 1 1 76 THR MG . 76 THR QG2 1 2
681 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
681 1 2 1 1 76 THR MG . 76 THR QG2 1 2
682 1 1 1 1 76 THR MG . 76 THR QG2 1 2
682 1 2 1 1 89 THR HA . 89 THR HA 1 2
683 1 1 1 1 76 THR HA . 76 THR HA 1 2
683 1 2 1 1 76 THR MG . 76 THR QG2 1 2
684 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
684 1 2 1 1 76 THR MG . 76 THR QG2 1 2
685 1 1 1 1 76 THR MG . 76 THR QG2 1 2
685 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
686 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
686 1 2 1 1 76 THR MG . 76 THR QG2 1 2
687 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
687 1 2 1 1 76 THR MG . 76 THR QG2 1 2
688 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
688 1 2 1 1 76 THR MG . 76 THR QG2 1 2
689 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 2
689 1 2 1 1 76 THR MG . 76 THR QG2 1 2
690 1 1 1 1 76 THR MG . 76 THR QG2 1 2
690 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
691 1 1 1 1 76 THR MG . 76 THR QG2 1 2
691 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
692 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
692 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 2
693 1 1 1 1 95 LEU HA . 95 LEU HA 1 2
693 1 2 1 1 95 LEU HG . 95 LEU HG 1 2
694 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
694 1 2 1 1 4 THR MG . 4 THR QG2 1 2
695 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
695 1 2 1 1 15 SER HA . 15 SER HA 1 2
696 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
696 1 2 1 1 89 THR MG . 89 THR QG2 1 2
697 1 1 1 1 4 THR HA . 4 THR HA 1 2
697 1 2 1 1 4 THR MG . 4 THR QG2 1 2
698 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
698 1 2 1 1 8 ILE MG . 8 ILE QG2 1 2
699 1 1 1 1 9 THR HA . 9 THR HA 1 2
699 1 2 1 1 89 THR MG . 89 THR QG2 1 2
700 1 1 1 1 86 THR HA . 86 THR HA 1 2
700 1 2 1 1 86 THR MG . 86 THR QG2 1 2
701 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
701 1 2 1 1 88 GLU HA . 88 GLU HA 1 2
702 1 1 1 1 4 THR MG . 4 THR QG2 1 2
702 1 2 1 1 5 VAL HA . 5 VAL HA 1 2
703 1 1 1 1 6 LYS HA . 6 LYS HA 1 2
703 1 2 1 1 86 THR MG . 86 THR QG2 1 2
704 1 1 1 1 86 THR MG . 86 THR QG2 1 2
704 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
705 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
705 1 2 1 1 89 THR MG . 89 THR QG2 1 2
706 1 1 1 1 51 ILE HA . 51 ILE HA 1 2
706 1 2 1 1 86 THR MG . 86 THR QG2 1 2
707 1 1 1 1 89 THR HA . 89 THR HA 1 2
707 1 2 1 1 89 THR MG . 89 THR QG2 1 2
708 1 1 1 1 6 LYS HE3 . 6 LYS HE3 1 2
708 1 2 1 1 86 THR MG . 86 THR QG2 1 2
709 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
709 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 2
710 1 1 1 1 86 THR MG . 86 THR QG2 1 2
710 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 2
711 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
711 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 2
712 1 1 1 1 53 ALA MB . 53 ALA QB 1 2
712 1 2 1 1 86 THR MG . 86 THR QG2 1 2
713 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
713 1 2 1 1 89 THR MG . 89 THR QG2 1 2
714 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
714 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
715 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
715 1 2 1 1 86 THR MG . 86 THR QG2 1 2
716 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
716 1 2 1 1 89 THR MG . 89 THR QG2 1 2
717 1 1 1 1 69 ILE HA . 69 ILE HA 1 2
717 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 2
718 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
718 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 2
719 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
719 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 2
720 1 1 1 1 51 ILE HA . 51 ILE HA 1 2
720 1 2 1 1 52 THR MG . 52 THR QG2 1 2
721 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
721 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
722 1 1 1 1 52 THR HA . 52 THR HA 1 2
722 1 2 1 1 52 THR MG . 52 THR QG2 1 2
723 1 1 1 1 52 THR MG . 52 THR QG2 1 2
723 1 2 1 1 86 THR HB . 86 THR HB 1 2
724 1 1 1 1 50 LYS HE3 . 50 LYS HE3 1 2
724 1 2 1 1 52 THR MG . 52 THR QG2 1 2
725 1 1 1 1 50 LYS HE2 . 50 LYS HE2 1 2
725 1 2 1 1 52 THR MG . 52 THR QG2 1 2
726 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
726 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
727 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 2
727 1 2 1 1 52 THR MG . 52 THR QG2 1 2
728 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
728 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
729 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
729 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
730 1 1 1 1 76 THR HB . 76 THR HB 1 2
730 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
731 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
731 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
732 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
732 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
733 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
733 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
734 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
734 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
735 1 1 1 1 76 THR HA . 76 THR HA 1 2
735 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
736 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
736 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
737 1 1 1 1 69 ILE HA . 69 ILE HA 1 2
737 1 2 1 1 69 ILE MG . 69 ILE QG2 1 2
738 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 2
738 1 2 1 1 69 ILE MG . 69 ILE QG2 1 2
739 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 2
739 1 2 1 1 69 ILE MG . 69 ILE QG2 1 2
740 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
740 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
741 1 1 1 1 69 ILE MD . 69 ILE QD1 1 2
741 1 2 1 1 69 ILE MG . 69 ILE QG2 1 2
742 1 1 1 1 46 THR MG . 46 THR QG2 1 2
742 1 2 1 1 47 CYS HA . 47 CYSS HA 1 2
743 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
743 1 2 1 1 46 THR MG . 46 THR QG2 1 2
744 1 1 1 1 46 THR HA . 46 THR HA 1 2
744 1 2 1 1 46 THR MG . 46 THR QG2 1 2
745 1 1 1 1 38 SER HB2 . 38 SER HB2 1 2
745 1 2 1 1 46 THR MG . 46 THR QG2 1 2
746 1 1 1 1 38 SER HB3 . 38 SER HB3 1 2
746 1 2 1 1 46 THR MG . 46 THR QG2 1 2
747 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 2
747 1 2 1 1 46 THR MG . 46 THR QG2 1 2
748 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 2
748 1 2 1 1 46 THR MG . 46 THR QG2 1 2
749 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
749 1 2 1 1 69 ILE MG . 69 ILE QG2 1 2
750 1 1 1 1 46 THR MG . 46 THR QG2 1 2
750 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 2
751 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
751 1 2 1 1 76 THR HB . 76 THR HB 1 2
752 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
752 1 2 1 1 76 THR HA . 76 THR HA 1 2
753 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 2
753 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
754 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 2
754 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
755 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
755 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
756 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
756 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
757 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
757 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
758 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
758 1 2 1 1 88 GLU HA . 88 GLU HA 1 2
759 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
759 1 2 1 1 8 ILE MG . 8 ILE QG2 1 2
760 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
760 1 2 1 1 77 CYS HA . 77 CYSS HA 1 2
761 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
761 1 2 1 1 24 ILE HA . 24 ILE HA 1 2
762 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
762 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 2
763 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
763 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 2
764 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
764 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 2
765 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
765 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
766 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
766 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
767 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
767 1 2 1 1 8 ILE MG . 8 ILE QG2 1 2
768 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
768 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
769 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
769 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
770 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
770 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
771 1 1 1 1 50 LYS HA . 50 LYS HA 1 2
771 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 2
772 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
772 1 2 1 1 40 ARG HA . 40 ARG HA 1 2
773 1 1 1 1 50 LYS HG3 . 50 LYS HG3 1 2
773 1 2 1 1 72 GLY HA3 . 72 GLY HA3 1 2
774 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
774 1 2 1 1 72 GLY HA2 . 72 GLY HA2 1 2
775 1 1 1 1 51 ILE MD . 51 ILE QD1 1 2
775 1 2 1 1 51 ILE MG . 51 ILE QG2 1 2
776 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
776 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
777 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
777 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
778 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
778 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
779 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
779 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 2
780 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
780 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 2
781 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
781 1 2 1 1 77 CYS HB2 . 77 CYSS HB2 1 2
782 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
782 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
783 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
783 1 2 1 1 55 SER HA . 55 SER HA 1 2
784 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
784 1 2 1 1 77 CYS HA . 77 CYSS HA 1 2
785 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
785 1 2 1 1 26 ASP HA . 26 ASP HA 1 2
786 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
786 1 2 1 1 37 TYR HA . 37 TYR HA 1 2
787 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
787 1 2 1 1 24 ILE HA . 24 ILE HA 1 2
788 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
788 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
789 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
789 1 2 1 1 77 CYS HB3 . 77 CYSS HB3 1 2
790 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
790 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 2
791 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
791 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
792 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 2
792 1 2 1 1 8 ILE MD . 8 ILE QD1 1 2
793 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
793 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 2
794 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
794 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
795 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
795 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
796 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
796 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
797 1 1 1 1 15 SER HA . 15 SER HA 1 2
797 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
798 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
798 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
799 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
799 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
800 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 2
800 1 2 1 1 8 ILE MD . 8 ILE QD1 1 2
801 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
801 1 2 1 1 13 GLU HA . 13 GLU HA 1 2
802 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
802 1 2 1 1 88 GLU HA . 88 GLU HA 1 2
803 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
803 1 2 1 1 8 ILE MD . 8 ILE QD1 1 2
804 1 1 1 1 14 SER HB2 . 14 SER HB2 1 2
804 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
805 1 1 1 1 6 LYS HE3 . 6 LYS HE3 1 2
805 1 2 1 1 8 ILE MD . 8 ILE QD1 1 2
806 1 1 1 1 6 LYS HE2 . 6 LYS HE2 1 2
806 1 2 1 1 8 ILE MD . 8 ILE QD1 1 2
807 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
807 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 2
808 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
808 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 2
809 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
809 1 2 1 1 8 ILE MD . 8 ILE QD1 1 2
810 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
810 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 2
811 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
811 1 2 1 1 31 ALA MB . 31 ALA QB 1 2
812 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
812 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
813 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
813 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 2
814 1 1 1 1 65 ASP HA . 65 ASP HA 1 2
814 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
815 1 1 1 1 69 ILE HA . 69 ILE HA 1 2
815 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
816 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
816 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
817 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
817 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
818 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 2
818 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
819 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
819 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
820 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
820 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
821 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
821 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
822 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
822 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 2
823 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
823 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 2
824 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
824 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 2
825 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
825 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
826 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
826 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
827 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
827 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
828 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
828 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
829 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 2
829 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
830 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
830 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 2
831 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
831 1 2 1 1 76 THR HB . 76 THR HB 1 2
832 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
832 1 2 1 1 76 THR HB . 76 THR HB 1 2
833 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
833 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
834 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
834 1 2 1 1 76 THR HA . 76 THR HA 1 2
835 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
835 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
836 1 1 1 1 51 ILE HA . 51 ILE HA 1 2
836 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 2
837 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
837 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
838 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
838 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
839 1 1 1 1 87 ILE HA . 87 ILE HA 1 2
839 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
840 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
840 1 2 1 1 27 ALA HA . 27 ALA HA 1 2
841 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
841 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
842 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
842 1 2 1 1 24 ILE HA . 24 ILE HA 1 2
843 1 1 1 1 16 ILE HB . 16 ILE HB 1 2
843 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
844 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
844 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 2
845 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
845 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
846 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
846 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 2
847 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
847 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 2
848 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
848 1 2 1 1 75 LEU HG . 75 LEU HG 1 2
849 1 1 1 1 87 ILE HB . 87 ILE HB 1 2
849 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
850 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
850 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
851 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
851 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
852 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
852 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
853 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
853 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
854 1 1 1 1 76 THR HB . 76 THR HB 1 2
854 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
855 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 2
855 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
856 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 2
856 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
857 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 2
857 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
858 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
858 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
859 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
859 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 2
860 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
860 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
861 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
861 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
862 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
862 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
863 1 1 1 1 55 SER HA . 55 SER HA 1 2
863 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 2
864 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
864 1 2 1 1 75 LEU HA . 75 LEU HA 1 2
865 1 1 1 1 76 THR HA . 76 THR HA 1 2
865 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
866 1 1 1 1 85 CYS HB3 . 85 CYS HB3 1 2
866 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
867 1 1 1 1 85 CYS HB2 . 85 CYS HB2 1 2
867 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
868 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 2
868 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
869 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 2
869 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
870 1 1 1 1 87 ILE MD . 87 ILE QD1 1 2
870 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
871 1 1 1 1 73 TYR HA . 73 TYR HA 1 2
871 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
872 1 1 1 1 74 VAL HA . 74 VAL HA 1 2
872 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
873 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
873 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
874 1 1 1 1 51 ILE HA . 51 ILE HA 1 2
874 1 2 1 1 51 ILE MD . 51 ILE QD1 1 2
875 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 2
875 1 2 1 1 76 THR HA . 76 THR HA 1 2
876 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
876 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
877 1 1 1 1 51 ILE MD . 51 ILE QD1 1 2
877 1 2 1 1 86 THR MG . 86 THR QG2 1 2
878 1 1 1 1 51 ILE MD . 51 ILE QD1 1 2
878 1 2 1 1 52 THR MG . 52 THR QG2 1 2
879 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 2
879 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
880 1 1 1 1 61 GLN HA . 61 GLN HA 1 2
880 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
881 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 2
881 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
882 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 2
882 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
883 1 1 1 1 78 VAL HA . 78 VAL HA 1 2
883 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
884 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 2
884 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 2
885 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 2
885 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
886 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 2
886 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
887 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 2
887 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 2
888 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 2
888 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 2
889 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 2
889 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 2
890 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
890 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 2
891 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
891 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
892 1 1 1 1 74 VAL HA . 74 VAL HA 1 2
892 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
893 1 1 1 1 51 ILE HB . 51 ILE HB 1 2
893 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
894 1 1 1 1 69 ILE MG . 69 ILE QG2 1 2
894 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
895 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
895 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 2
896 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
896 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 2
897 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
897 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 2
898 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
898 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
899 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
899 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
900 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 2
900 1 2 1 1 72 GLY HA3 . 72 GLY HA3 1 2
901 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
901 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
902 1 1 1 1 87 ILE MG . 87 ILE QG2 1 2
902 1 2 1 1 89 THR HA . 89 THR HA 1 2
903 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
903 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
904 1 1 1 1 87 ILE MG . 87 ILE QG2 1 2
904 1 2 1 1 89 THR MG . 89 THR QG2 1 2
905 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
905 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
906 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
906 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
907 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 2
907 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
908 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 2
908 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
909 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 2
909 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
910 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 2
910 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
911 1 1 1 1 61 GLN HA . 61 GLN HA 1 2
911 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
912 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 2
912 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
913 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 2
913 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
914 1 1 1 1 78 VAL HA . 78 VAL HA 1 2
914 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
915 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 2
915 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 2
916 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 2
916 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 2
917 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
917 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 2
918 1 1 1 1 85 CYS HA . 85 CYS HA 1 2
918 1 2 1 1 86 THR HB . 86 THR HB 1 2
919 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
919 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
920 1 1 1 1 15 SER HA . 15 SER HA 1 2
920 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
921 1 1 1 1 86 THR HA . 86 THR HA 1 2
921 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
922 1 1 1 1 4 THR MG . 4 THR QG2 1 2
922 1 2 1 1 84 ASP HA . 84 ASP HA 1 2
923 1 1 1 1 85 CYS HA . 85 CYS HA 1 2
923 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
924 1 1 1 1 50 LYS HG3 . 50 LYS HG3 1 2
924 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
925 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
925 1 2 1 1 47 CYS HA . 47 CYSS HA 1 2
926 1 1 1 1 73 TYR HA . 73 TYR HA 1 2
926 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
927 1 1 1 1 50 LYS HA . 50 LYS HA 1 2
927 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
928 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 2
928 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
929 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 2
929 1 2 1 1 90 HIS HA . 90 HIS HA 1 2
930 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
930 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
931 1 1 1 1 4 THR HA . 4 THR HA 1 2
931 1 2 1 1 5 VAL HB . 5 VAL HB 1 2
932 1 1 1 1 50 LYS HA . 50 LYS HA 1 2
932 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
933 1 1 1 1 9 THR HB . 9 THR HB 1 2
933 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
934 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
934 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 2
935 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
935 1 2 1 1 90 HIS HB3 . 90 HIS HB3 1 2
936 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
936 1 2 1 1 90 HIS HB2 . 90 HIS HB2 1 2
937 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
937 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
938 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
938 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 2
939 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 2
939 1 2 1 1 6 LYS HE3 . 6 LYS HE3 1 2
940 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 2
940 1 2 1 1 64 LEU HG . 64 LEU HG 1 2
941 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 2
941 1 2 1 1 77 CYS HB3 . 77 CYSS HB3 1 2
942 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 2
942 1 2 1 1 6 LYS HE2 . 6 LYS HE2 1 2
943 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 2
943 1 2 1 1 64 LEU HG . 64 LEU HG 1 2
944 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
944 1 2 1 1 33 LEU HA . 33 LEU HA 1 2
945 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
945 1 2 1 1 9 THR MG . 9 THR QG2 1 2
946 1 1 1 1 86 THR HA . 86 THR HA 1 2
946 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
947 1 1 1 1 53 ALA MB . 53 ALA QB 1 2
947 1 2 1 1 86 THR HA . 86 THR HA 1 2
948 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
948 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 2
949 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 2
949 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 2
950 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 2
950 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 2
951 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
951 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 2
952 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
952 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 2
953 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
953 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
954 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 2
954 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 2
955 1 1 1 1 87 ILE MG . 87 ILE QG2 1 2
955 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 2
956 1 1 1 1 45 SER HB2 . 45 SER HB2 1 2
956 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
957 1 1 1 1 45 SER HB3 . 45 SER HB3 1 2
957 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
958 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
958 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 2
959 1 1 1 1 46 THR MG . 46 THR QG2 1 2
959 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 2
960 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
960 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 2
961 1 1 1 1 22 THR H . 22 THR H 1 2
961 1 2 1 1 23 TYR H . 23 TYR H 1 2
962 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
962 1 2 1 1 4 THR H . 4 THR H 1 2
963 1 1 1 1 4 THR H . 4 THR H 1 2
963 1 2 1 1 84 ASP HB3 . 84 ASP HB3 1 2
964 1 1 1 1 4 THR H . 4 THR H 1 2
964 1 2 1 1 4 THR HB . 4 THR HB 1 2
965 1 1 1 1 1 ALA HA . 1 ALA HA 1 2
965 1 2 1 1 2 SER H . 2 SER H 1 2
966 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
966 1 2 1 1 2 SER H . 2 SER H 1 2
967 1 1 1 1 3 TYR H . 3 TYR H 1 2
967 1 2 1 1 3 TYR HB2 . 3 TYR HB2 1 2
968 1 1 1 1 2 SER HA . 2 SER HA 1 2
968 1 2 1 1 3 TYR H . 3 TYR H 1 2
969 1 1 1 1 3 TYR H . 3 TYR H 1 2
969 1 2 1 1 3 TYR QD . 3 TYR QD 1 2
970 1 1 1 1 2 SER H . 2 SER H 1 2
970 1 2 1 1 3 TYR H . 3 TYR H 1 2
971 1 1 1 1 4 THR H . 4 THR H 1 2
971 1 2 1 1 84 ASP H . 84 ASP H 1 2
972 1 1 1 1 3 TYR H . 3 TYR H 1 2
972 1 2 1 1 4 THR H . 4 THR H 1 2
973 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
973 1 2 1 1 4 THR H . 4 THR H 1 2
974 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
974 1 2 1 1 4 THR H . 4 THR H 1 2
975 1 1 1 1 4 THR H . 4 THR H 1 2
975 1 2 1 1 84 ASP HB2 . 84 ASP HB2 1 2
976 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
976 1 2 1 1 4 THR H . 4 THR H 1 2
977 1 1 1 1 4 THR H . 4 THR H 1 2
977 1 2 1 1 4 THR MG . 4 THR QG2 1 2
978 1 1 1 1 5 VAL H . 5 VAL H 1 2
978 1 2 1 1 6 LYS H . 6 LYS H 1 2
979 1 1 1 1 4 THR H . 4 THR H 1 2
979 1 2 1 1 5 VAL H . 5 VAL H 1 2
980 1 1 1 1 5 VAL H . 5 VAL H 1 2
980 1 2 1 1 16 ILE H . 16 ILE H 1 2
981 1 1 1 1 5 VAL H . 5 VAL H 1 2
981 1 2 1 1 15 SER HA . 15 SER HA 1 2
982 1 1 1 1 5 VAL H . 5 VAL H 1 2
982 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
983 1 1 1 1 4 THR HA . 4 THR HA 1 2
983 1 2 1 1 5 VAL H . 5 VAL H 1 2
984 1 1 1 1 5 VAL H . 5 VAL H 1 2
984 1 2 1 1 5 VAL HB . 5 VAL HB 1 2
985 1 1 1 1 5 VAL H . 5 VAL H 1 2
985 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 2
986 1 1 1 1 5 VAL H . 5 VAL H 1 2
986 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 2
987 1 1 1 1 7 LEU H . 7 LEU H 1 2
987 1 2 1 1 15 SER H . 15 SER H 1 2
988 1 1 1 1 7 LEU H . 7 LEU H 1 2
988 1 2 1 1 15 SER HA . 15 SER HA 1 2
989 1 1 1 1 6 LYS HA . 6 LYS HA 1 2
989 1 2 1 1 7 LEU H . 7 LEU H 1 2
990 1 1 1 1 7 LEU H . 7 LEU H 1 2
990 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 2
991 1 1 1 1 7 LEU H . 7 LEU H 1 2
991 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
992 1 1 1 1 7 LEU H . 7 LEU H 1 2
992 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 2
993 1 1 1 1 6 LYS H . 6 LYS H 1 2
993 1 2 1 1 7 LEU H . 7 LEU H 1 2
994 1 1 1 1 6 LYS H . 6 LYS H 1 2
994 1 2 1 1 85 CYS H . 85 CYS H 1 2
995 1 1 1 1 8 ILE H . 8 ILE H 1 2
995 1 2 1 1 89 THR H . 89 THR H 1 2
996 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
996 1 2 1 1 8 ILE H . 8 ILE H 1 2
997 1 1 1 1 8 ILE H . 8 ILE H 1 2
997 1 2 1 1 88 GLU HA . 88 GLU HA 1 2
998 1 1 1 1 8 ILE H . 8 ILE H 1 2
998 1 2 1 1 8 ILE HB . 8 ILE HB 1 2
999 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
999 1 2 1 1 8 ILE H . 8 ILE H 1 2
1000 1 1 1 1 8 ILE H . 8 ILE H 1 2
1000 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
1001 1 1 1 1 8 ILE H . 8 ILE H 1 2
1001 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 2
1002 1 1 1 1 8 ILE H . 8 ILE H 1 2
1002 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 2
1003 1 1 1 1 8 ILE H . 8 ILE H 1 2
1003 1 2 1 1 8 ILE MG . 8 ILE QG2 1 2
1004 1 1 1 1 8 ILE H . 8 ILE H 1 2
1004 1 2 1 1 8 ILE MD . 8 ILE QD1 1 2
1005 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
1005 1 2 1 1 8 ILE H . 8 ILE H 1 2
1006 1 1 1 1 50 LYS H . 50 LYS H 1 2
1006 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 2
1007 1 1 1 1 50 LYS H . 50 LYS H 1 2
1007 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 2
1008 1 1 1 1 9 THR HA . 9 THR HA 1 2
1008 1 2 1 1 11 ASP H . 11 ASP H 1 2
1009 1 1 1 1 9 THR HB . 9 THR HB 1 2
1009 1 2 1 1 11 ASP H . 11 ASP H 1 2
1010 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
1010 1 2 1 1 11 ASP H . 11 ASP H 1 2
1011 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
1011 1 2 1 1 11 ASP H . 11 ASP H 1 2
1012 1 1 1 1 11 ASP H . 11 ASP H 1 2
1012 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 2
1013 1 1 1 1 11 ASP H . 11 ASP H 1 2
1013 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 2
1014 1 1 1 1 9 THR MG . 9 THR QG2 1 2
1014 1 2 1 1 11 ASP H . 11 ASP H 1 2
1015 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
1015 1 2 1 1 11 ASP H . 11 ASP H 1 2
1016 1 1 1 1 9 THR H . 9 THR H 1 2
1016 1 2 1 1 11 ASP H . 11 ASP H 1 2
1017 1 1 1 1 9 THR MG . 9 THR QG2 1 2
1017 1 2 1 1 12 GLY H . 12 GLY H 1 2
1018 1 1 1 1 12 GLY H . 12 GLY H 1 2
1018 1 2 1 1 13 GLU H . 13 GLU H 1 2
1019 1 1 1 1 13 GLU H . 13 GLU H 1 2
1019 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 2
1020 1 1 1 1 13 GLU H . 13 GLU H 1 2
1020 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 2
1021 1 1 1 1 13 GLU H . 13 GLU H 1 2
1021 1 2 1 1 14 SER H . 14 SER H 1 2
1022 1 1 1 1 14 SER H . 14 SER H 1 2
1022 1 2 1 1 15 SER H . 15 SER H 1 2
1023 1 1 1 1 9 THR H . 9 THR H 1 2
1023 1 2 1 1 14 SER H . 14 SER H 1 2
1024 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
1024 1 2 1 1 14 SER H . 14 SER H 1 2
1025 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
1025 1 2 1 1 14 SER H . 14 SER H 1 2
1026 1 1 1 1 24 ILE H . 24 ILE H 1 2
1026 1 2 1 1 77 CYS HA . 77 CYSS HA 1 2
1027 1 1 1 1 14 SER H . 14 SER H 1 2
1027 1 2 1 1 14 SER HB2 . 14 SER HB2 1 2
1028 1 1 1 1 9 THR MG . 9 THR QG2 1 2
1028 1 2 1 1 14 SER H . 14 SER H 1 2
1029 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
1029 1 2 1 1 14 SER H . 14 SER H 1 2
1030 1 1 1 1 19 SER H . 19 SER H 1 2
1030 1 2 1 1 20 ASP H . 20 ASP H 1 2
1031 1 1 1 1 30 GLU H . 30 GLU H 1 2
1031 1 2 1 1 31 ALA H . 31 ALA H 1 2
1032 1 1 1 1 29 GLU H . 29 GLU H 1 2
1032 1 2 1 1 30 GLU H . 30 GLU H 1 2
1033 1 1 1 1 31 ALA H . 31 ALA H 1 2
1033 1 2 1 1 32 GLY H . 32 GLY H 1 2
1034 1 1 1 1 19 SER HA . 19 SER HA 1 2
1034 1 2 1 1 20 ASP H . 20 ASP H 1 2
1035 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
1035 1 2 1 1 31 ALA H . 31 ALA H 1 2
1036 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
1036 1 2 1 1 31 ALA H . 31 ALA H 1 2
1037 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1037 1 2 1 1 31 ALA H . 31 ALA H 1 2
1038 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
1038 1 2 1 1 29 GLU H . 29 GLU H 1 2
1039 1 1 1 1 71 ALA H . 71 ALA H 1 2
1039 1 2 1 1 72 GLY HA2 . 72 GLY HA2 1 2
1040 1 1 1 1 92 GLU HA . 92 GLU HA 1 2
1040 1 2 1 1 94 ASP H . 94 ASP H 1 2
1041 1 1 1 1 20 ASP H . 20 ASP H 1 2
1041 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 2
1042 1 1 1 1 20 ASP H . 20 ASP H 1 2
1042 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 2
1043 1 1 1 1 29 GLU H . 29 GLU H 1 2
1043 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 2
1044 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
1044 1 2 1 1 31 ALA H . 31 ALA H 1 2
1045 1 1 1 1 29 GLU H . 29 GLU H 1 2
1045 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 2
1046 1 1 1 1 31 ALA H . 31 ALA H 1 2
1046 1 2 1 1 31 ALA MB . 31 ALA QB 1 2
1047 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
1047 1 2 1 1 20 ASP H . 20 ASP H 1 2
1048 1 1 1 1 15 SER H . 15 SER H 1 2
1048 1 2 1 1 16 ILE H . 16 ILE H 1 2
1049 1 1 1 1 68 GLN H . 68 GLN H 1 2
1049 1 2 1 1 71 ALA H . 71 ALA H 1 2
1050 1 1 1 1 93 GLU H . 93 GLU H 1 2
1050 1 2 1 1 94 ASP H . 94 ASP H 1 2
1051 1 1 1 1 29 GLU H . 29 GLU H 1 2
1051 1 2 1 1 31 ALA H . 31 ALA H 1 2
1052 1 1 1 1 92 GLU H . 92 GLU H 1 2
1052 1 2 1 1 94 ASP H . 94 ASP H 1 2
1053 1 1 1 1 70 GLU H . 70 GLU H 1 2
1053 1 2 1 1 71 ALA H . 71 ALA H 1 2
1054 1 1 1 1 71 ALA H . 71 ALA H 1 2
1054 1 2 1 1 73 TYR H . 73 TYR H 1 2
1055 1 1 1 1 94 ASP H . 94 ASP H 1 2
1055 1 2 1 1 95 LEU H . 95 LEU H 1 2
1056 1 1 1 1 14 SER HA . 14 SER HA 1 2
1056 1 2 1 1 15 SER H . 15 SER H 1 2
1057 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
1057 1 2 1 1 94 ASP H . 94 ASP H 1 2
1058 1 1 1 1 94 ASP H . 94 ASP H 1 2
1058 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 2
1059 1 1 1 1 94 ASP H . 94 ASP H 1 2
1059 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 2
1060 1 1 1 1 70 GLU HG2 . 70 GLU HG2 1 2
1060 1 2 1 1 71 ALA H . 71 ALA H 1 2
1061 1 1 1 1 93 GLU HB2 . 93 GLU HB2 1 2
1061 1 2 1 1 94 ASP H . 94 ASP H 1 2
1062 1 1 1 1 93 GLU HB3 . 93 GLU HB3 1 2
1062 1 2 1 1 94 ASP H . 94 ASP H 1 2
1063 1 1 1 1 69 ILE HB . 69 ILE HB 1 2
1063 1 2 1 1 71 ALA H . 71 ALA H 1 2
1064 1 1 1 1 94 ASP H . 94 ASP H 1 2
1064 1 2 1 1 95 LEU HG . 95 LEU HG 1 2
1065 1 1 1 1 15 SER H . 15 SER H 1 2
1065 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
1066 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
1066 1 2 1 1 31 ALA H . 31 ALA H 1 2
1067 1 1 1 1 6 LYS H . 6 LYS H 1 2
1067 1 2 1 1 16 ILE H . 16 ILE H 1 2
1068 1 1 1 1 15 SER HA . 15 SER HA 1 2
1068 1 2 1 1 16 ILE H . 16 ILE H 1 2
1069 1 1 1 1 15 SER HB2 . 15 SER HB2 1 2
1069 1 2 1 1 16 ILE H . 16 ILE H 1 2
1070 1 1 1 1 16 ILE H . 16 ILE H 1 2
1070 1 2 1 1 16 ILE HB . 16 ILE HB 1 2
1071 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
1071 1 2 1 1 16 ILE H . 16 ILE H 1 2
1072 1 1 1 1 16 ILE H . 16 ILE H 1 2
1072 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 2
1073 1 1 1 1 16 ILE H . 16 ILE H 1 2
1073 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
1074 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
1074 1 2 1 1 92 GLU H . 92 GLU H 1 2
1075 1 1 1 1 16 ILE HA . 16 ILE HA 1 2
1075 1 2 1 1 17 GLU H . 17 GLU H 1 2
1076 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
1076 1 2 1 1 17 GLU H . 17 GLU H 1 2
1077 1 1 1 1 5 VAL H . 5 VAL H 1 2
1077 1 2 1 1 18 CYS H . 18 CYS H 1 2
1078 1 1 1 1 18 CYS H . 18 CYS H 1 2
1078 1 2 1 1 19 SER H . 19 SER H 1 2
1079 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
1079 1 2 1 1 18 CYS H . 18 CYS H 1 2
1080 1 1 1 1 18 CYS H . 18 CYS H 1 2
1080 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
1081 1 1 1 1 18 CYS H . 18 CYS H 1 2
1081 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
1082 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
1082 1 2 1 1 19 SER H . 19 SER H 1 2
1083 1 1 1 1 19 SER H . 19 SER H 1 2
1083 1 2 1 1 22 THR HB . 22 THR HB 1 2
1084 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 2
1084 1 2 1 1 19 SER H . 19 SER H 1 2
1085 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 2
1085 1 2 1 1 19 SER H . 19 SER H 1 2
1086 1 1 1 1 19 SER H . 19 SER H 1 2
1086 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
1087 1 1 1 1 19 SER H . 19 SER H 1 2
1087 1 2 1 1 22 THR MG . 22 THR QG2 1 2
1088 1 1 1 1 19 SER HA . 19 SER HA 1 2
1088 1 2 1 1 21 ASP H . 21 ASP H 1 2
1089 1 1 1 1 21 ASP H . 21 ASP H 1 2
1089 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 2
1090 1 1 1 1 21 ASP H . 21 ASP H 1 2
1090 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 2
1091 1 1 1 1 20 ASP H . 20 ASP H 1 2
1091 1 2 1 1 21 ASP H . 21 ASP H 1 2
1092 1 1 1 1 55 SER HB3 . 55 SER HB3 1 2
1092 1 2 1 1 56 VAL H . 56 VAL H 1 2
1093 1 1 1 1 55 SER HB2 . 55 SER HB2 1 2
1093 1 2 1 1 56 VAL H . 56 VAL H 1 2
1094 1 1 1 1 55 SER HA . 55 SER HA 1 2
1094 1 2 1 1 56 VAL H . 56 VAL H 1 2
1095 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
1095 1 2 1 1 83 SER H . 83 SER H 1 2
1096 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
1096 1 2 1 1 83 SER H . 83 SER H 1 2
1097 1 1 1 1 82 THR H . 82 THR H 1 2
1097 1 2 1 1 83 SER H . 83 SER H 1 2
1098 1 1 1 1 81 PRO HA . 81 PRO HA 1 2
1098 1 2 1 1 83 SER H . 83 SER H 1 2
1099 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 2
1099 1 2 1 1 83 SER H . 83 SER H 1 2
1100 1 1 1 1 24 ILE H . 24 ILE H 1 2
1100 1 2 1 1 79 ALA H . 79 ALA H 1 2
1101 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1101 1 2 1 1 24 ILE H . 24 ILE H 1 2
1102 1 1 1 1 14 SER H . 14 SER H 1 2
1102 1 2 1 1 14 SER HB3 . 14 SER HB3 1 2
1103 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 2
1103 1 2 1 1 24 ILE H . 24 ILE H 1 2
1104 1 1 1 1 24 ILE H . 24 ILE H 1 2
1104 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
1105 1 1 1 1 24 ILE H . 24 ILE H 1 2
1105 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
1106 1 1 1 1 24 ILE H . 24 ILE H 1 2
1106 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
1107 1 1 1 1 24 ILE H . 24 ILE H 1 2
1107 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1108 1 1 1 1 24 ILE H . 24 ILE H 1 2
1108 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
1109 1 1 1 1 25 LEU H . 25 LEU H 1 2
1109 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 2
1110 1 1 1 1 25 LEU H . 25 LEU H 1 2
1110 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
1111 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
1111 1 2 1 1 25 LEU H . 25 LEU H 1 2
1112 1 1 1 1 25 LEU H . 25 LEU H 1 2
1112 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 2
1113 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1113 1 2 1 1 25 LEU H . 25 LEU H 1 2
1114 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 2
1114 1 2 1 1 25 LEU H . 25 LEU H 1 2
1115 1 1 1 1 25 LEU H . 25 LEU H 1 2
1115 1 2 1 1 26 ASP H . 26 ASP H 1 2
1116 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1116 1 2 1 1 25 LEU H . 25 LEU H 1 2
1117 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
1117 1 2 1 1 26 ASP H . 26 ASP H 1 2
1118 1 1 1 1 26 ASP H . 26 ASP H 1 2
1118 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 2
1119 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
1119 1 2 1 1 26 ASP H . 26 ASP H 1 2
1120 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
1120 1 2 1 1 26 ASP H . 26 ASP H 1 2
1121 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
1121 1 2 1 1 27 ALA H . 27 ALA H 1 2
1122 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 2
1122 1 2 1 1 27 ALA H . 27 ALA H 1 2
1123 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 2
1123 1 2 1 1 27 ALA H . 27 ALA H 1 2
1124 1 1 1 1 27 ALA H . 27 ALA H 1 2
1124 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
1125 1 1 1 1 16 ILE MD . 16 ILE QD1 1 2
1125 1 2 1 1 27 ALA H . 27 ALA H 1 2
1126 1 1 1 1 27 ALA H . 27 ALA H 1 2
1126 1 2 1 1 28 ALA H . 28 ALA H 1 2
1127 1 1 1 1 68 GLN H . 68 GLN H 1 2
1127 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 2
1128 1 1 1 1 25 LEU H . 25 LEU H 1 2
1128 1 2 1 1 28 ALA H . 28 ALA H 1 2
1129 1 1 1 1 68 GLN H . 68 GLN H 1 2
1129 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1130 1 1 1 1 68 GLN H . 68 GLN H 1 2
1130 1 2 1 1 70 GLU H . 70 GLU H 1 2
1131 1 1 1 1 28 ALA H . 28 ALA H 1 2
1131 1 2 1 1 29 GLU H . 29 GLU H 1 2
1132 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
1132 1 2 1 1 28 ALA H . 28 ALA H 1 2
1133 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1133 1 2 1 1 65 ASP H . 65 ASP H 1 2
1134 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
1134 1 2 1 1 65 ASP H . 65 ASP H 1 2
1135 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1135 1 2 1 1 65 ASP H . 65 ASP H 1 2
1136 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1136 1 2 1 1 65 ASP H . 65 ASP H 1 2
1137 1 1 1 1 65 ASP H . 65 ASP H 1 2
1137 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
1138 1 1 1 1 30 GLU H . 30 GLU H 1 2
1138 1 2 1 1 32 GLY H . 32 GLY H 1 2
1139 1 1 1 1 28 ALA H . 28 ALA H 1 2
1139 1 2 1 1 30 GLU H . 30 GLU H 1 2
1140 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
1140 1 2 1 1 30 GLU H . 30 GLU H 1 2
1141 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1141 1 2 1 1 30 GLU H . 30 GLU H 1 2
1142 1 1 1 1 30 GLU H . 30 GLU H 1 2
1142 1 2 1 1 31 ALA HA . 31 ALA HA 1 2
1143 1 1 1 1 30 GLU H . 30 GLU H 1 2
1143 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
1144 1 1 1 1 30 GLU H . 30 GLU H 1 2
1144 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
1145 1 1 1 1 29 GLU HG2 . 29 GLU HG2 1 2
1145 1 2 1 1 30 GLU H . 30 GLU H 1 2
1146 1 1 1 1 30 GLU H . 30 GLU H 1 2
1146 1 2 1 1 31 ALA MB . 31 ALA QB 1 2
1147 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1147 1 2 1 1 30 GLU H . 30 GLU H 1 2
1148 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
1148 1 2 1 1 32 GLY H . 32 GLY H 1 2
1149 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1149 1 2 1 1 32 GLY H . 32 GLY H 1 2
1150 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
1150 1 2 1 1 32 GLY H . 32 GLY H 1 2
1151 1 1 1 1 31 ALA MB . 31 ALA QB 1 2
1151 1 2 1 1 32 GLY H . 32 GLY H 1 2
1152 1 1 1 1 32 GLY H . 32 GLY H 1 2
1152 1 2 1 1 33 LEU H . 33 LEU H 1 2
1153 1 1 1 1 31 ALA H . 31 ALA H 1 2
1153 1 2 1 1 33 LEU H . 33 LEU H 1 2
1154 1 1 1 1 33 LEU H . 33 LEU H 1 2
1154 1 2 1 1 34 ASP H . 34 ASP H 1 2
1155 1 1 1 1 29 GLU HA . 29 GLU HA 1 2
1155 1 2 1 1 33 LEU H . 33 LEU H 1 2
1156 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1156 1 2 1 1 33 LEU H . 33 LEU H 1 2
1157 1 1 1 1 33 LEU H . 33 LEU H 1 2
1157 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 2
1158 1 1 1 1 33 LEU H . 33 LEU H 1 2
1158 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 2
1159 1 1 1 1 33 LEU H . 33 LEU H 1 2
1159 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
1160 1 1 1 1 65 ASP H . 65 ASP H 1 2
1160 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
1161 1 1 1 1 35 LEU H . 35 LEU H 1 2
1161 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1162 1 1 1 1 53 ALA H . 53 ALA H 1 2
1162 1 2 1 1 53 ALA MB . 53 ALA QB 1 2
1163 1 1 1 1 52 THR MG . 52 THR QG2 1 2
1163 1 2 1 1 53 ALA H . 53 ALA H 1 2
1164 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
1164 1 2 1 1 53 ALA H . 53 ALA H 1 2
1165 1 1 1 1 51 ILE MD . 51 ILE QD1 1 2
1165 1 2 1 1 53 ALA H . 53 ALA H 1 2
1166 1 1 1 1 35 LEU H . 35 LEU H 1 2
1166 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
1167 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 2
1167 1 2 1 1 35 LEU H . 35 LEU H 1 2
1168 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 2
1168 1 2 1 1 35 LEU H . 35 LEU H 1 2
1169 1 1 1 1 35 LEU H . 35 LEU H 1 2
1169 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 2
1170 1 1 1 1 35 LEU H . 35 LEU H 1 2
1170 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 2
1171 1 1 1 1 35 LEU H . 35 LEU H 1 2
1171 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
1172 1 1 1 1 35 LEU H . 35 LEU H 1 2
1172 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
1173 1 1 1 1 53 ALA H . 53 ALA H 1 2
1173 1 2 1 1 85 CYS HA . 85 CYS HA 1 2
1174 1 1 1 1 51 ILE HA . 51 ILE HA 1 2
1174 1 2 1 1 53 ALA H . 53 ALA H 1 2
1175 1 1 1 1 52 THR HB . 52 THR HB 1 2
1175 1 2 1 1 53 ALA H . 53 ALA H 1 2
1176 1 1 1 1 53 ALA H . 53 ALA H 1 2
1176 1 2 1 1 86 THR HB . 86 THR HB 1 2
1177 1 1 1 1 35 LEU H . 35 LEU H 1 2
1177 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
1178 1 1 1 1 34 ASP HA . 34 ASP HA 1 2
1178 1 2 1 1 35 LEU H . 35 LEU H 1 2
1179 1 1 1 1 52 THR H . 52 THR H 1 2
1179 1 2 1 1 53 ALA H . 53 ALA H 1 2
1180 1 1 1 1 53 ALA H . 53 ALA H 1 2
1180 1 2 1 1 86 THR H . 86 THR H 1 2
1181 1 1 1 1 37 TYR H . 37 TYR H 1 2
1181 1 2 1 1 38 SER H . 38 SER H 1 2
1182 1 1 1 1 37 TYR H . 37 TYR H 1 2
1182 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
1183 1 1 1 1 36 PRO HA . 36 PRO HA 1 2
1183 1 2 1 1 37 TYR H . 37 TYR H 1 2
1184 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 2
1184 1 2 1 1 37 TYR H . 37 TYR H 1 2
1185 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 2
1185 1 2 1 1 37 TYR H . 37 TYR H 1 2
1186 1 1 1 1 37 TYR H . 37 TYR H 1 2
1186 1 2 1 1 46 THR MG . 46 THR QG2 1 2
1187 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
1187 1 2 1 1 38 SER H . 38 SER H 1 2
1188 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 2
1188 1 2 1 1 38 SER H . 38 SER H 1 2
1189 1 1 1 1 38 SER H . 38 SER H 1 2
1189 1 2 1 1 38 SER HB3 . 38 SER HB3 1 2
1190 1 1 1 1 38 SER H . 38 SER H 1 2
1190 1 2 1 1 47 CYS H . 47 CYSS H 1 2
1191 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
1191 1 2 1 1 38 SER H . 38 SER H 1 2
1192 1 1 1 1 38 SER H . 38 SER H 1 2
1192 1 2 1 1 40 ARG H . 40 ARG H 1 2
1193 1 1 1 1 39 CYS H . 39 CYSS H 1 2
1193 1 2 1 1 40 ARG H . 40 ARG H 1 2
1194 1 1 1 1 38 SER H . 38 SER H 1 2
1194 1 2 1 1 39 CYS H . 39 CYSS H 1 2
1195 1 1 1 1 39 CYS H . 39 CYSS H 1 2
1195 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
1196 1 1 1 1 39 CYS H . 39 CYSS H 1 2
1196 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
1197 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 2
1197 1 2 1 1 39 CYS H . 39 CYSS H 1 2
1198 1 1 1 1 39 CYS H . 39 CYSS H 1 2
1198 1 2 1 1 46 THR MG . 46 THR QG2 1 2
1199 1 1 1 1 39 CYS H . 39 CYSS H 1 2
1199 1 2 1 1 41 ALA MB . 41 ALA QB 1 2
1200 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 2
1200 1 2 1 1 40 ARG HE . 40 ARG HE 1 2
1201 1 1 1 1 40 ARG H . 40 ARG H 1 2
1201 1 2 1 1 40 ARG HA . 40 ARG HA 1 2
1202 1 1 1 1 40 ARG H . 40 ARG H 1 2
1202 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 2
1203 1 1 1 1 39 CYS H . 39 CYSS H 1 2
1203 1 2 1 1 41 ALA H . 41 ALA H 1 2
1204 1 1 1 1 41 ALA H . 41 ALA H 1 2
1204 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 2
1205 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 2
1205 1 2 1 1 41 ALA H . 41 ALA H 1 2
1206 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 2
1206 1 2 1 1 41 ALA H . 41 ALA H 1 2
1207 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 2
1207 1 2 1 1 41 ALA H . 41 ALA H 1 2
1208 1 1 1 1 41 ALA H . 41 ALA H 1 2
1208 1 2 1 1 77 CYS HB2 . 77 CYSS HB2 1 2
1209 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 2
1209 1 2 1 1 41 ALA H . 41 ALA H 1 2
1210 1 1 1 1 41 ALA H . 41 ALA H 1 2
1210 1 2 1 1 41 ALA MB . 41 ALA QB 1 2
1211 1 1 1 1 40 ARG H . 40 ARG H 1 2
1211 1 2 1 1 41 ALA H . 41 ALA H 1 2
1212 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
1212 1 2 1 1 42 GLY H . 42 GLY H 1 2
1213 1 1 1 1 41 ALA MB . 41 ALA QB 1 2
1213 1 2 1 1 42 GLY H . 42 GLY H 1 2
1214 1 1 1 1 42 GLY H . 42 GLY H 1 2
1214 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
1215 1 1 1 1 40 ARG H . 40 ARG H 1 2
1215 1 2 1 1 42 GLY H . 42 GLY H 1 2
1216 1 1 1 1 41 ALA H . 41 ALA H 1 2
1216 1 2 1 1 42 GLY H . 42 GLY H 1 2
1217 1 1 1 1 43 ALA H . 43 ALA H 1 2
1217 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
1218 1 1 1 1 41 ALA H . 41 ALA H 1 2
1218 1 2 1 1 43 ALA H . 43 ALA H 1 2
1219 1 1 1 1 42 GLY H . 42 GLY H 1 2
1219 1 2 1 1 43 ALA H . 43 ALA H 1 2
1220 1 1 1 1 43 ALA H . 43 ALA H 1 2
1220 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
1221 1 1 1 1 46 THR HB . 46 THR HB 1 2
1221 1 2 1 1 48 ALA H . 48 ALA H 1 2
1222 1 1 1 1 44 CYS H . 44 CYSS H 1 2
1222 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 2
1223 1 1 1 1 44 CYS H . 44 CYSS H 1 2
1223 1 2 1 1 75 LEU HG . 75 LEU HG 1 2
1224 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1224 1 2 1 1 44 CYS H . 44 CYSS H 1 2
1225 1 1 1 1 44 CYS H . 44 CYSS H 1 2
1225 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
1226 1 1 1 1 44 CYS H . 44 CYSS H 1 2
1226 1 2 1 1 45 SER HA . 45 SER HA 1 2
1227 1 1 1 1 44 CYS H . 44 CYSS H 1 2
1227 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 2
1228 1 1 1 1 44 CYS H . 44 CYSS H 1 2
1228 1 2 1 1 45 SER H . 45 SER H 1 2
1229 1 1 1 1 43 ALA H . 43 ALA H 1 2
1229 1 2 1 1 44 CYS H . 44 CYSS H 1 2
1230 1 1 1 1 44 CYS HA . 44 CYSS HA 1 2
1230 1 2 1 1 45 SER H . 45 SER H 1 2
1231 1 1 1 1 45 SER H . 45 SER H 1 2
1231 1 2 1 1 46 THR MG . 46 THR QG2 1 2
1232 1 1 1 1 58 GLN H . 58 GLN H 1 2
1232 1 2 1 1 59 SER HA . 59 SER HA 1 2
1233 1 1 1 1 58 GLN H . 58 GLN H 1 2
1233 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1234 1 1 1 1 58 GLN H . 58 GLN H 1 2
1234 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1235 1 1 1 1 57 ASP H . 57 ASP H 1 2
1235 1 2 1 1 58 GLN H . 58 GLN H 1 2
1236 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
1236 1 2 1 1 47 CYS H . 47 CYSS H 1 2
1237 1 1 1 1 47 CYS H . 47 CYSS H 1 2
1237 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 2
1238 1 1 1 1 47 CYS H . 47 CYSS H 1 2
1238 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 2
1239 1 1 1 1 47 CYS H . 47 CYSS H 1 2
1239 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
1240 1 1 1 1 46 THR MG . 46 THR QG2 1 2
1240 1 2 1 1 47 CYS H . 47 CYSS H 1 2
1241 1 1 1 1 48 ALA H . 48 ALA H 1 2
1241 1 2 1 1 75 LEU HG . 75 LEU HG 1 2
1242 1 1 1 1 48 ALA H . 48 ALA H 1 2
1242 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
1243 1 1 1 1 48 ALA H . 48 ALA H 1 2
1243 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
1244 1 1 1 1 49 GLY H . 49 GLY H 1 2
1244 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1245 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
1245 1 2 1 1 49 GLY H . 49 GLY H 1 2
1246 1 1 1 1 49 GLY H . 49 GLY H 1 2
1246 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1247 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
1247 1 2 1 1 49 GLY H . 49 GLY H 1 2
1248 1 1 1 1 49 GLY H . 49 GLY H 1 2
1248 1 2 1 1 75 LEU HA . 75 LEU HA 1 2
1249 1 1 1 1 49 GLY H . 49 GLY H 1 2
1249 1 2 1 1 50 LYS H . 50 LYS H 1 2
1250 1 1 1 1 49 GLY H . 49 GLY H 1 2
1250 1 2 1 1 74 VAL H . 74 VAL H 1 2
1251 1 1 1 1 50 LYS H . 50 LYS H 1 2
1251 1 2 1 1 88 GLU HA . 88 GLU HA 1 2
1252 1 1 1 1 50 LYS H . 50 LYS H 1 2
1252 1 2 1 1 91 LYS HG3 . 91 LYS HG3 1 2
1253 1 1 1 1 50 LYS H . 50 LYS H 1 2
1253 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 2
1254 1 1 1 1 50 LYS H . 50 LYS H 1 2
1254 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1255 1 1 1 1 51 ILE H . 51 ILE H 1 2
1255 1 2 1 1 52 THR H . 52 THR H 1 2
1256 1 1 1 1 51 ILE H . 51 ILE H 1 2
1256 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
1257 1 1 1 1 51 ILE H . 51 ILE H 1 2
1257 1 2 1 1 72 GLY HA3 . 72 GLY HA3 1 2
1258 1 1 1 1 51 ILE H . 51 ILE H 1 2
1258 1 2 1 1 72 GLY HA2 . 72 GLY HA2 1 2
1259 1 1 1 1 51 ILE H . 51 ILE H 1 2
1259 1 2 1 1 51 ILE HB . 51 ILE HB 1 2
1260 1 1 1 1 51 ILE H . 51 ILE H 1 2
1260 1 2 1 1 52 THR MG . 52 THR QG2 1 2
1261 1 1 1 1 51 ILE H . 51 ILE H 1 2
1261 1 2 1 1 51 ILE MG . 51 ILE QG2 1 2
1262 1 1 1 1 51 ILE H . 51 ILE H 1 2
1262 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1263 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 2
1263 1 2 1 1 51 ILE H . 51 ILE H 1 2
1264 1 1 1 1 51 ILE H . 51 ILE H 1 2
1264 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
1265 1 1 1 1 51 ILE H . 51 ILE H 1 2
1265 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1266 1 1 1 1 51 ILE HB . 51 ILE HB 1 2
1266 1 2 1 1 52 THR H . 52 THR H 1 2
1267 1 1 1 1 52 THR H . 52 THR H 1 2
1267 1 2 1 1 53 ALA MB . 53 ALA QB 1 2
1268 1 1 1 1 52 THR H . 52 THR H 1 2
1268 1 2 1 1 52 THR MG . 52 THR QG2 1 2
1269 1 1 1 1 51 ILE MD . 51 ILE QD1 1 2
1269 1 2 1 1 52 THR H . 52 THR H 1 2
1270 1 1 1 1 52 THR H . 52 THR H 1 2
1270 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
1271 1 1 1 1 51 ILE HA . 51 ILE HA 1 2
1271 1 2 1 1 52 THR H . 52 THR H 1 2
1272 1 1 1 1 52 THR H . 52 THR H 1 2
1272 1 2 1 1 86 THR HB . 86 THR HB 1 2
1273 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
1273 1 2 1 1 52 THR H . 52 THR H 1 2
1274 1 1 1 1 54 GLY H . 54 GLY H 1 2
1274 1 2 1 1 85 CYS HA . 85 CYS HA 1 2
1275 1 1 1 1 53 ALA MB . 53 ALA QB 1 2
1275 1 2 1 1 54 GLY H . 54 GLY H 1 2
1276 1 1 1 1 53 ALA H . 53 ALA H 1 2
1276 1 2 1 1 54 GLY H . 54 GLY H 1 2
1277 1 1 1 1 53 ALA HA . 53 ALA HA 1 2
1277 1 2 1 1 54 GLY H . 54 GLY H 1 2
1278 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
1278 1 2 1 1 54 GLY H . 54 GLY H 1 2
1279 1 1 1 1 55 SER H . 55 SER H 1 2
1279 1 2 1 1 85 CYS HA . 85 CYS HA 1 2
1280 1 1 1 1 54 GLY HA3 . 54 GLY HA3 1 2
1280 1 2 1 1 55 SER H . 55 SER H 1 2
1281 1 1 1 1 54 GLY HA2 . 54 GLY HA2 1 2
1281 1 2 1 1 55 SER H . 55 SER H 1 2
1282 1 1 1 1 54 GLY H . 54 GLY H 1 2
1282 1 2 1 1 55 SER H . 55 SER H 1 2
1283 1 1 1 1 55 SER H . 55 SER H 1 2
1283 1 2 1 1 56 VAL H . 56 VAL H 1 2
1284 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
1284 1 2 1 1 57 ASP H . 57 ASP H 1 2
1285 1 1 1 1 57 ASP H . 57 ASP H 1 2
1285 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 2
1286 1 1 1 1 57 ASP H . 57 ASP H 1 2
1286 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 2
1287 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
1287 1 2 1 1 57 ASP H . 57 ASP H 1 2
1288 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 2
1288 1 2 1 1 57 ASP H . 57 ASP H 1 2
1289 1 1 1 1 56 VAL H . 56 VAL H 1 2
1289 1 2 1 1 57 ASP H . 57 ASP H 1 2
1290 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1290 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1291 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1291 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
1292 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1292 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
1293 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1293 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
1294 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1294 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
1295 1 1 1 1 38 SER H . 38 SER H 1 2
1295 1 2 1 1 46 THR H . 46 THR H 1 2
1296 1 1 1 1 46 THR H . 46 THR H 1 2
1296 1 2 1 1 48 ALA H . 48 ALA H 1 2
1297 1 1 1 1 45 SER H . 45 SER H 1 2
1297 1 2 1 1 46 THR H . 46 THR H 1 2
1298 1 1 1 1 46 THR H . 46 THR H 1 2
1298 1 2 1 1 46 THR HB . 46 THR HB 1 2
1299 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1299 1 2 1 1 60 ASP H . 60 ASP H 1 2
1300 1 1 1 1 59 SER HB2 . 59 SER HB2 1 2
1300 1 2 1 1 60 ASP H . 60 ASP H 1 2
1301 1 1 1 1 59 SER HB3 . 59 SER HB3 1 2
1301 1 2 1 1 60 ASP H . 60 ASP H 1 2
1302 1 1 1 1 60 ASP H . 60 ASP H 1 2
1302 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 2
1303 1 1 1 1 60 ASP H . 60 ASP H 1 2
1303 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 2
1304 1 1 1 1 60 ASP H . 60 ASP H 1 2
1304 1 2 1 1 78 VAL HB . 78 VAL HB 1 2
1305 1 1 1 1 60 ASP H . 60 ASP H 1 2
1305 1 2 1 1 61 GLN H . 61 GLN H 1 2
1306 1 1 1 1 59 SER H . 59 SER H 1 2
1306 1 2 1 1 60 ASP H . 60 ASP H 1 2
1307 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 2
1307 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
1308 1 1 1 1 61 GLN HE22 . 61 GLN HE22 1 2
1308 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1309 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1309 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1310 1 1 1 1 61 GLN HE22 . 61 GLN HE22 1 2
1310 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1311 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1311 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1312 1 1 1 1 61 GLN HE22 . 61 GLN HE22 1 2
1312 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
1313 1 1 1 1 68 GLN H . 68 GLN H 1 2
1313 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 2
1314 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 2
1314 1 2 1 1 95 LEU HA . 95 LEU HA 1 2
1315 1 1 1 1 61 GLN HE22 . 61 GLN HE22 1 2
1315 1 2 1 1 64 LEU HA . 64 LEU HA 1 2
1316 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1316 1 2 1 1 64 LEU HA . 64 LEU HA 1 2
1317 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 2
1317 1 2 1 1 95 LEU HA . 95 LEU HA 1 2
1318 1 1 1 1 61 GLN HA . 61 GLN HA 1 2
1318 1 2 1 1 62 SER H . 62 SER H 1 2
1319 1 1 1 1 61 GLN HG2 . 61 GLN HG2 1 2
1319 1 2 1 1 62 SER H . 62 SER H 1 2
1320 1 1 1 1 61 GLN HG3 . 61 GLN HG3 1 2
1320 1 2 1 1 62 SER H . 62 SER H 1 2
1321 1 1 1 1 62 SER H . 62 SER H 1 2
1321 1 2 1 1 64 LEU HG . 64 LEU HG 1 2
1322 1 1 1 1 62 SER H . 62 SER H 1 2
1322 1 2 1 1 75 LEU HG . 75 LEU HG 1 2
1323 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1323 1 2 1 1 62 SER H . 62 SER H 1 2
1324 1 1 1 1 62 SER H . 62 SER H 1 2
1324 1 2 1 1 64 LEU H . 64 LEU H 1 2
1325 1 1 1 1 63 PHE H . 63 PHE H 1 2
1325 1 2 1 1 64 LEU H . 64 LEU H 1 2
1326 1 1 1 1 62 SER H . 62 SER H 1 2
1326 1 2 1 1 63 PHE H . 63 PHE H 1 2
1327 1 1 1 1 63 PHE H . 63 PHE H 1 2
1327 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
1328 1 1 1 1 63 PHE H . 63 PHE H 1 2
1328 1 2 1 1 64 LEU HG . 64 LEU HG 1 2
1329 1 1 1 1 57 ASP H . 57 ASP H 1 2
1329 1 2 1 1 80 TYR H . 80 TYR H 1 2
1330 1 1 1 1 79 ALA HA . 79 ALA HA 1 2
1330 1 2 1 1 80 TYR H . 80 TYR H 1 2
1331 1 1 1 1 80 TYR H . 80 TYR H 1 2
1331 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 2
1332 1 1 1 1 80 TYR H . 80 TYR H 1 2
1332 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 2
1333 1 1 1 1 68 GLN H . 68 GLN H 1 2
1333 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
1334 1 1 1 1 68 GLN H . 68 GLN H 1 2
1334 1 2 1 1 69 ILE HB . 69 ILE HB 1 2
1335 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
1335 1 2 1 1 80 TYR H . 80 TYR H 1 2
1336 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1336 1 2 1 1 63 PHE H . 63 PHE H 1 2
1337 1 1 1 1 79 ALA MB . 79 ALA QB 1 2
1337 1 2 1 1 80 TYR H . 80 TYR H 1 2
1338 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1338 1 2 1 1 80 TYR H . 80 TYR H 1 2
1339 1 1 1 1 68 GLN H . 68 GLN H 1 2
1339 1 2 1 1 69 ILE H . 69 ILE H 1 2
1340 1 1 1 1 80 TYR H . 80 TYR H 1 2
1340 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1341 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 2
1341 1 2 1 1 80 TYR H . 80 TYR H 1 2
1342 1 1 1 1 64 LEU H . 64 LEU H 1 2
1342 1 2 1 1 65 ASP H . 65 ASP H 1 2
1343 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 2
1343 1 2 1 1 64 LEU H . 64 LEU H 1 2
1344 1 1 1 1 64 LEU H . 64 LEU H 1 2
1344 1 2 1 1 64 LEU HG . 64 LEU HG 1 2
1345 1 1 1 1 64 LEU H . 64 LEU H 1 2
1345 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
1346 1 1 1 1 64 LEU H . 64 LEU H 1 2
1346 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1347 1 1 1 1 64 LEU H . 64 LEU H 1 2
1347 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
1348 1 1 1 1 64 LEU H . 64 LEU H 1 2
1348 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1349 1 1 1 1 64 LEU H . 64 LEU H 1 2
1349 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1350 1 1 1 1 61 GLN H . 61 GLN H 1 2
1350 1 2 1 1 78 VAL HB . 78 VAL HB 1 2
1351 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1351 1 2 1 1 61 GLN H . 61 GLN H 1 2
1352 1 1 1 1 59 SER HA . 59 SER HA 1 2
1352 1 2 1 1 61 GLN H . 61 GLN H 1 2
1353 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1353 1 2 1 1 61 GLN H . 61 GLN H 1 2
1354 1 1 1 1 61 GLN H . 61 GLN H 1 2
1354 1 2 1 1 62 SER H . 62 SER H 1 2
1355 1 1 1 1 66 ASP H . 66 ASP H 1 2
1355 1 2 1 1 67 ASP H . 67 ASP H 1 2
1356 1 1 1 1 67 ASP H . 67 ASP H 1 2
1356 1 2 1 1 68 GLN H . 68 GLN H 1 2
1357 1 1 1 1 65 ASP HA . 65 ASP HA 1 2
1357 1 2 1 1 67 ASP H . 67 ASP H 1 2
1358 1 1 1 1 67 ASP H . 67 ASP H 1 2
1358 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 2
1359 1 1 1 1 67 ASP H . 67 ASP H 1 2
1359 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 2
1360 1 1 1 1 65 ASP H . 65 ASP H 1 2
1360 1 2 1 1 66 ASP H . 66 ASP H 1 2
1361 1 1 1 1 66 ASP H . 66 ASP H 1 2
1361 1 2 1 1 68 GLN H . 68 GLN H 1 2
1362 1 1 1 1 67 ASP H . 67 ASP H 1 2
1362 1 2 1 1 69 ILE H . 69 ILE H 1 2
1363 1 1 1 1 69 ILE H . 69 ILE H 1 2
1363 1 2 1 1 71 ALA H . 71 ALA H 1 2
1364 1 1 1 1 65 ASP H . 65 ASP H 1 2
1364 1 2 1 1 69 ILE H . 69 ILE H 1 2
1365 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
1365 1 2 1 1 69 ILE H . 69 ILE H 1 2
1366 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
1366 1 2 1 1 69 ILE H . 69 ILE H 1 2
1367 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
1367 1 2 1 1 69 ILE H . 69 ILE H 1 2
1368 1 1 1 1 69 ILE H . 69 ILE H 1 2
1368 1 2 1 1 69 ILE HB . 69 ILE HB 1 2
1369 1 1 1 1 69 ILE H . 69 ILE H 1 2
1369 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 2
1370 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1370 1 2 1 1 69 ILE H . 69 ILE H 1 2
1371 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 2
1371 1 2 1 1 69 ILE H . 69 ILE H 1 2
1372 1 1 1 1 67 ASP HA . 67 ASP HA 1 2
1372 1 2 1 1 70 GLU H . 70 GLU H 1 2
1373 1 1 1 1 66 ASP HA . 66 ASP HA 1 2
1373 1 2 1 1 70 GLU H . 70 GLU H 1 2
1374 1 1 1 1 70 GLU H . 70 GLU H 1 2
1374 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 2
1375 1 1 1 1 70 GLU H . 70 GLU H 1 2
1375 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 2
1376 1 1 1 1 69 ILE HB . 69 ILE HB 1 2
1376 1 2 1 1 70 GLU H . 70 GLU H 1 2
1377 1 1 1 1 70 GLU H . 70 GLU H 1 2
1377 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
1378 1 1 1 1 69 ILE MG . 69 ILE QG2 1 2
1378 1 2 1 1 70 GLU H . 70 GLU H 1 2
1379 1 1 1 1 69 ILE MD . 69 ILE QD1 1 2
1379 1 2 1 1 70 GLU H . 70 GLU H 1 2
1380 1 1 1 1 67 ASP H . 67 ASP H 1 2
1380 1 2 1 1 70 GLU H . 70 GLU H 1 2
1381 1 1 1 1 72 GLY H . 72 GLY H 1 2
1381 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
1382 1 1 1 1 72 GLY H . 72 GLY H 1 2
1382 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
1383 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
1383 1 2 1 1 72 GLY H . 72 GLY H 1 2
1384 1 1 1 1 74 VAL HA . 74 VAL HA 1 2
1384 1 2 1 1 75 LEU H . 75 LEU H 1 2
1385 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1385 1 2 1 1 75 LEU H . 75 LEU H 1 2
1386 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1386 1 2 1 1 75 LEU H . 75 LEU H 1 2
1387 1 1 1 1 75 LEU H . 75 LEU H 1 2
1387 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 2
1388 1 1 1 1 75 LEU H . 75 LEU H 1 2
1388 1 2 1 1 75 LEU HG . 75 LEU HG 1 2
1389 1 1 1 1 75 LEU H . 75 LEU H 1 2
1389 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 2
1390 1 1 1 1 75 LEU H . 75 LEU H 1 2
1390 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
1391 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1391 1 2 1 1 75 LEU H . 75 LEU H 1 2
1392 1 1 1 1 72 GLY H . 72 GLY H 1 2
1392 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1393 1 1 1 1 70 GLU H . 70 GLU H 1 2
1393 1 2 1 1 72 GLY H . 72 GLY H 1 2
1394 1 1 1 1 74 VAL H . 74 VAL H 1 2
1394 1 2 1 1 75 LEU H . 75 LEU H 1 2
1395 1 1 1 1 72 GLY H . 72 GLY H 1 2
1395 1 2 1 1 73 TYR H . 73 TYR H 1 2
1396 1 1 1 1 73 TYR H . 73 TYR H 1 2
1396 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
1397 1 1 1 1 73 TYR H . 73 TYR H 1 2
1397 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
1398 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
1398 1 2 1 1 73 TYR H . 73 TYR H 1 2
1399 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1399 1 2 1 1 73 TYR H . 73 TYR H 1 2
1400 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 2
1400 1 2 1 1 74 VAL H . 74 VAL H 1 2
1401 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 2
1401 1 2 1 1 74 VAL H . 74 VAL H 1 2
1402 1 1 1 1 74 VAL H . 74 VAL H 1 2
1402 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1403 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
1403 1 2 1 1 74 VAL H . 74 VAL H 1 2
1404 1 1 1 1 74 VAL H . 74 VAL H 1 2
1404 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1405 1 1 1 1 74 VAL H . 74 VAL H 1 2
1405 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1406 1 1 1 1 74 VAL H . 74 VAL H 1 2
1406 1 2 1 1 76 THR MG . 76 THR QG2 1 2
1407 1 1 1 1 73 TYR HA . 73 TYR HA 1 2
1407 1 2 1 1 74 VAL H . 74 VAL H 1 2
1408 1 1 1 1 51 ILE H . 51 ILE H 1 2
1408 1 2 1 1 74 VAL H . 74 VAL H 1 2
1409 1 1 1 1 86 THR HA . 86 THR HA 1 2
1409 1 2 1 1 87 ILE H . 87 ILE H 1 2
1410 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 2
1410 1 2 1 1 87 ILE H . 87 ILE H 1 2
1411 1 1 1 1 87 ILE H . 87 ILE H 1 2
1411 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
1412 1 1 1 1 86 THR MG . 86 THR QG2 1 2
1412 1 2 1 1 87 ILE H . 87 ILE H 1 2
1413 1 1 1 1 87 ILE H . 87 ILE H 1 2
1413 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
1414 1 1 1 1 87 ILE H . 87 ILE H 1 2
1414 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
1415 1 1 1 1 8 ILE H . 8 ILE H 1 2
1415 1 2 1 1 87 ILE H . 87 ILE H 1 2
1416 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 2
1416 1 2 1 1 76 THR H . 76 THR H 1 2
1417 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
1417 1 2 1 1 76 THR H . 76 THR H 1 2
1418 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
1418 1 2 1 1 76 THR H . 76 THR H 1 2
1419 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 2
1419 1 2 1 1 76 THR H . 76 THR H 1 2
1420 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 2
1420 1 2 1 1 76 THR H . 76 THR H 1 2
1421 1 1 1 1 77 CYS H . 77 CYSS H 1 2
1421 1 2 1 1 78 VAL H . 78 VAL H 1 2
1422 1 1 1 1 77 CYS H . 77 CYSS H 1 2
1422 1 2 1 1 77 CYS HB3 . 77 CYSS HB3 1 2
1423 1 1 1 1 77 CYS H . 77 CYSS H 1 2
1423 1 2 1 1 77 CYS HB2 . 77 CYSS HB2 1 2
1424 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 2
1424 1 2 1 1 77 CYS H . 77 CYSS H 1 2
1425 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
1425 1 2 1 1 77 CYS H . 77 CYSS H 1 2
1426 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 2
1426 1 2 1 1 77 CYS H . 77 CYSS H 1 2
1427 1 1 1 1 77 CYS H . 77 CYSS H 1 2
1427 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
1428 1 1 1 1 76 THR HB . 76 THR HB 1 2
1428 1 2 1 1 77 CYS H . 77 CYSS H 1 2
1429 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1429 1 2 1 1 77 CYS H . 77 CYSS H 1 2
1430 1 1 1 1 78 VAL H . 78 VAL H 1 2
1430 1 2 1 1 79 ALA H . 79 ALA H 1 2
1431 1 1 1 1 77 CYS HB3 . 77 CYSS HB3 1 2
1431 1 2 1 1 78 VAL H . 78 VAL H 1 2
1432 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 2
1432 1 2 1 1 78 VAL H . 78 VAL H 1 2
1433 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 2
1433 1 2 1 1 78 VAL H . 78 VAL H 1 2
1434 1 1 1 1 78 VAL H . 78 VAL H 1 2
1434 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1435 1 1 1 1 78 VAL H . 78 VAL H 1 2
1435 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
1436 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1436 1 2 1 1 79 ALA H . 79 ALA H 1 2
1437 1 1 1 1 22 THR H . 22 THR H 1 2
1437 1 2 1 1 22 THR HB . 22 THR HB 1 2
1438 1 1 1 1 23 TYR H . 23 TYR H 1 2
1438 1 2 1 1 26 ASP H . 26 ASP H 1 2
1439 1 1 1 1 22 THR HB . 22 THR HB 1 2
1439 1 2 1 1 23 TYR H . 23 TYR H 1 2
1440 1 1 1 1 23 TYR H . 23 TYR H 1 2
1440 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1441 1 1 1 1 22 THR HA . 22 THR HA 1 2
1441 1 2 1 1 23 TYR H . 23 TYR H 1 2
1442 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
1442 1 2 1 1 84 ASP H . 84 ASP H 1 2
1443 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
1443 1 2 1 1 84 ASP H . 84 ASP H 1 2
1444 1 1 1 1 83 SER HB3 . 83 SER HB3 1 2
1444 1 2 1 1 84 ASP H . 84 ASP H 1 2
1445 1 1 1 1 83 SER HB2 . 83 SER HB2 1 2
1445 1 2 1 1 84 ASP H . 84 ASP H 1 2
1446 1 1 1 1 83 SER HA . 83 SER HA 1 2
1446 1 2 1 1 84 ASP H . 84 ASP H 1 2
1447 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
1447 1 2 1 1 84 ASP H . 84 ASP H 1 2
1448 1 1 1 1 84 ASP H . 84 ASP H 1 2
1448 1 2 1 1 84 ASP HB3 . 84 ASP HB3 1 2
1449 1 1 1 1 84 ASP H . 84 ASP H 1 2
1449 1 2 1 1 84 ASP HB2 . 84 ASP HB2 1 2
1450 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
1450 1 2 1 1 85 CYS H . 85 CYS H 1 2
1451 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
1451 1 2 1 1 85 CYS H . 85 CYS H 1 2
1452 1 1 1 1 4 THR MG . 4 THR QG2 1 2
1452 1 2 1 1 85 CYS H . 85 CYS H 1 2
1453 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
1453 1 2 1 1 85 CYS H . 85 CYS H 1 2
1454 1 1 1 1 84 ASP HA . 84 ASP HA 1 2
1454 1 2 1 1 85 CYS H . 85 CYS H 1 2
1455 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
1455 1 2 1 1 85 CYS H . 85 CYS H 1 2
1456 1 1 1 1 85 CYS H . 85 CYS H 1 2
1456 1 2 1 1 86 THR H . 86 THR H 1 2
1457 1 1 1 1 4 THR H . 4 THR H 1 2
1457 1 2 1 1 85 CYS H . 85 CYS H 1 2
1458 1 1 1 1 84 ASP H . 84 ASP H 1 2
1458 1 2 1 1 85 CYS H . 85 CYS H 1 2
1459 1 1 1 1 86 THR H . 86 THR H 1 2
1459 1 2 1 1 87 ILE H . 87 ILE H 1 2
1460 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1460 1 2 1 1 59 SER H . 59 SER H 1 2
1461 1 1 1 1 59 SER H . 59 SER H 1 2
1461 1 2 1 1 78 VAL HB . 78 VAL HB 1 2
1462 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1462 1 2 1 1 59 SER H . 59 SER H 1 2
1463 1 1 1 1 85 CYS HA . 85 CYS HA 1 2
1463 1 2 1 1 86 THR H . 86 THR H 1 2
1464 1 1 1 1 86 THR H . 86 THR H 1 2
1464 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
1465 1 1 1 1 86 THR H . 86 THR H 1 2
1465 1 2 1 1 86 THR HB . 86 THR HB 1 2
1466 1 1 1 1 85 CYS HB2 . 85 CYS HB2 1 2
1466 1 2 1 1 86 THR H . 86 THR H 1 2
1467 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 2
1467 1 2 1 1 86 THR H . 86 THR H 1 2
1468 1 1 1 1 53 ALA MB . 53 ALA QB 1 2
1468 1 2 1 1 86 THR H . 86 THR H 1 2
1469 1 1 1 1 86 THR H . 86 THR H 1 2
1469 1 2 1 1 86 THR MG . 86 THR QG2 1 2
1470 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 2
1470 1 2 1 1 86 THR H . 86 THR H 1 2
1471 1 1 1 1 88 GLU H . 88 GLU H 1 2
1471 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 2
1472 1 1 1 1 88 GLU H . 88 GLU H 1 2
1472 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 2
1473 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 2
1473 1 2 1 1 88 GLU H . 88 GLU H 1 2
1474 1 1 1 1 76 THR MG . 76 THR QG2 1 2
1474 1 2 1 1 88 GLU H . 88 GLU H 1 2
1475 1 1 1 1 52 THR MG . 52 THR QG2 1 2
1475 1 2 1 1 88 GLU H . 88 GLU H 1 2
1476 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
1476 1 2 1 1 88 GLU H . 88 GLU H 1 2
1477 1 1 1 1 51 ILE MD . 51 ILE QD1 1 2
1477 1 2 1 1 88 GLU H . 88 GLU H 1 2
1478 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1478 1 2 1 1 88 GLU H . 88 GLU H 1 2
1479 1 1 1 1 87 ILE MG . 87 ILE QG2 1 2
1479 1 2 1 1 88 GLU H . 88 GLU H 1 2
1480 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
1480 1 2 1 1 88 GLU H . 88 GLU H 1 2
1481 1 1 1 1 86 THR MG . 86 THR QG2 1 2
1481 1 2 1 1 88 GLU H . 88 GLU H 1 2
1482 1 1 1 1 88 GLU H . 88 GLU H 1 2
1482 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 2
1483 1 1 1 1 87 ILE HB . 87 ILE HB 1 2
1483 1 2 1 1 88 GLU H . 88 GLU H 1 2
1484 1 1 1 1 87 ILE HA . 87 ILE HA 1 2
1484 1 2 1 1 88 GLU H . 88 GLU H 1 2
1485 1 1 1 1 51 ILE HA . 51 ILE HA 1 2
1485 1 2 1 1 88 GLU H . 88 GLU H 1 2
1486 1 1 1 1 8 ILE H . 8 ILE H 1 2
1486 1 2 1 1 88 GLU H . 88 GLU H 1 2
1487 1 1 1 1 52 THR H . 52 THR H 1 2
1487 1 2 1 1 88 GLU H . 88 GLU H 1 2
1488 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
1488 1 2 1 1 89 THR H . 89 THR H 1 2
1489 1 1 1 1 88 GLU HA . 88 GLU HA 1 2
1489 1 2 1 1 89 THR H . 89 THR H 1 2
1490 1 1 1 1 88 GLU H . 88 GLU H 1 2
1490 1 2 1 1 89 THR H . 89 THR H 1 2
1491 1 1 1 1 89 THR HB . 89 THR HB 1 2
1491 1 2 1 1 90 HIS H . 90 HIS H 1 2
1492 1 1 1 1 89 THR H . 89 THR H 1 2
1492 1 2 1 1 90 HIS H . 90 HIS H 1 2
1493 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 2
1493 1 2 1 1 90 HIS H . 90 HIS H 1 2
1494 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 2
1494 1 2 1 1 90 HIS H . 90 HIS H 1 2
1495 1 1 1 1 89 THR MG . 89 THR QG2 1 2
1495 1 2 1 1 90 HIS H . 90 HIS H 1 2
1496 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
1496 1 2 1 1 91 LYS H . 91 LYS H 1 2
1497 1 1 1 1 91 LYS H . 91 LYS H 1 2
1497 1 2 1 1 91 LYS HB3 . 91 LYS HB3 1 2
1498 1 1 1 1 91 LYS H . 91 LYS H 1 2
1498 1 2 1 1 91 LYS HB2 . 91 LYS HB2 1 2
1499 1 1 1 1 90 HIS H . 90 HIS H 1 2
1499 1 2 1 1 91 LYS H . 91 LYS H 1 2
1500 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
1500 1 2 1 1 9 THR H . 9 THR H 1 2
1501 1 1 1 1 9 THR H . 9 THR H 1 2
1501 1 2 1 1 89 THR MG . 89 THR QG2 1 2
1502 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
1502 1 2 1 1 9 THR H . 9 THR H 1 2
1503 1 1 1 1 9 THR H . 9 THR H 1 2
1503 1 2 1 1 13 GLU HA . 13 GLU HA 1 2
1504 1 1 1 1 8 ILE H . 8 ILE H 1 2
1504 1 2 1 1 9 THR H . 9 THR H 1 2
1505 1 1 1 1 92 GLU H . 92 GLU H 1 2
1505 1 2 1 1 93 GLU H . 93 GLU H 1 2
1506 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
1506 1 2 1 1 93 GLU H . 93 GLU H 1 2
1507 1 1 1 1 92 GLU HA . 92 GLU HA 1 2
1507 1 2 1 1 95 LEU H . 95 LEU H 1 2
1508 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 2
1508 1 2 1 1 95 LEU H . 95 LEU H 1 2
1509 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 2
1509 1 2 1 1 95 LEU H . 95 LEU H 1 2
1510 1 1 1 1 93 GLU HB2 . 93 GLU HB2 1 2
1510 1 2 1 1 95 LEU H . 95 LEU H 1 2
1511 1 1 1 1 93 GLU HB3 . 93 GLU HB3 1 2
1511 1 2 1 1 95 LEU H . 95 LEU H 1 2
1512 1 1 1 1 95 LEU H . 95 LEU H 1 2
1512 1 2 1 1 95 LEU HG . 95 LEU HG 1 2
1513 1 1 1 1 95 LEU H . 95 LEU H 1 2
1513 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 2
1514 1 1 1 1 94 ASP H . 94 ASP H 1 2
1514 1 2 1 1 96 TYR H . 96 TYR H 1 2
1515 1 1 1 1 95 LEU H . 95 LEU H 1 2
1515 1 2 1 1 96 TYR H . 96 TYR H 1 2
1516 1 1 1 1 96 TYR H . 96 TYR H 1 2
1516 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
1517 1 1 1 1 96 TYR H . 96 TYR H 1 2
1517 1 2 1 1 96 TYR HB3 . 96 TYR HB3 1 2
1518 1 1 1 1 96 TYR H . 96 TYR H 1 2
1518 1 2 1 1 96 TYR HB2 . 96 TYR HB2 1 2
1519 1 1 1 1 95 LEU HG . 95 LEU HG 1 2
1519 1 2 1 1 96 TYR H . 96 TYR H 1 2
1520 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
1520 1 2 1 1 34 ASP H . 34 ASP H 1 2
1521 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
1521 1 2 1 1 34 ASP H . 34 ASP H 1 2
1522 1 1 1 1 34 ASP H . 34 ASP H 1 2
1522 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
1523 1 1 1 1 34 ASP H . 34 ASP H 1 2
1523 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
1524 1 1 1 1 34 ASP H . 34 ASP H 1 2
1524 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 2
1525 1 1 1 1 34 ASP H . 34 ASP H 1 2
1525 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 2
1526 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
1526 1 2 1 1 34 ASP H . 34 ASP H 1 2
1527 1 1 1 1 34 ASP H . 34 ASP H 1 2
1527 1 2 1 1 35 LEU H . 35 LEU H 1 2
1528 1 1 1 1 60 ASP H . 60 ASP H 1 2
1528 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
1529 1 1 1 1 60 ASP H . 60 ASP H 1 2
1529 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 2
1530 1 1 1 1 19 SER H . 19 SER H 1 2
1530 1 2 1 1 21 ASP H . 21 ASP H 1 2
1531 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
1531 1 2 1 1 6 LYS H . 6 LYS H 1 2
1532 1 1 1 1 6 LYS H . 6 LYS H 1 2
1532 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 2
1533 1 1 1 1 6 LYS H . 6 LYS H 1 2
1533 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 2
1534 1 1 1 1 6 LYS H . 6 LYS H 1 2
1534 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 2
1535 1 1 1 1 6 LYS H . 6 LYS H 1 2
1535 1 2 1 1 6 LYS HD3 . 6 LYS HD3 1 2
1536 1 1 1 1 6 LYS H . 6 LYS H 1 2
1536 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
1537 1 1 1 1 6 LYS H . 6 LYS H 1 2
1537 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 2
1538 1 1 1 1 4 THR MG . 4 THR QG2 1 2
1538 1 2 1 1 6 LYS H . 6 LYS H 1 2
1539 1 1 1 1 6 LYS H . 6 LYS H 1 2
1539 1 2 1 1 86 THR MG . 86 THR QG2 1 2
1540 1 1 1 1 6 LYS H . 6 LYS H 1 2
1540 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 2
1541 1 1 1 1 16 ILE H . 16 ILE H 1 2
1541 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 2
1542 1 1 1 1 16 ILE H . 16 ILE H 1 2
1542 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
1543 1 1 1 1 16 ILE H . 16 ILE H 1 2
1543 1 2 1 1 17 GLU H . 17 GLU H 1 2
1544 1 1 1 1 17 GLU H . 17 GLU H 1 2
1544 1 2 1 1 18 CYS H . 18 CYS H 1 2
1545 1 1 1 1 17 GLU H . 17 GLU H 1 2
1545 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
1546 1 1 1 1 17 GLU H . 17 GLU H 1 2
1546 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
1547 1 1 1 1 38 SER H . 38 SER H 1 2
1547 1 2 1 1 46 THR MG . 46 THR QG2 1 2
1548 1 1 1 1 40 ARG H . 40 ARG H 1 2
1548 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 2
1549 1 1 1 1 43 ALA H . 43 ALA H 1 2
1549 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 2
1550 1 1 1 1 46 THR H . 46 THR H 1 2
1550 1 2 1 1 47 CYS H . 47 CYSS H 1 2
1551 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 2
1551 1 2 1 1 46 THR H . 46 THR H 1 2
1552 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 2
1552 1 2 1 1 46 THR H . 46 THR H 1 2
1553 1 1 1 1 48 ALA H . 48 ALA H 1 2
1553 1 2 1 1 92 GLU HA . 92 GLU HA 1 2
1554 1 1 1 1 52 THR H . 52 THR H 1 2
1554 1 2 1 1 86 THR H . 86 THR H 1 2
1555 1 1 1 1 58 GLN H . 58 GLN H 1 2
1555 1 2 1 1 59 SER H . 59 SER H 1 2
1556 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1556 1 2 1 1 59 SER H . 59 SER H 1 2
1557 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1557 1 2 1 1 76 THR H . 76 THR H 1 2
1558 1 1 1 1 89 THR H . 89 THR H 1 2
1558 1 2 1 1 89 THR MG . 89 THR QG2 1 2
1559 1 1 1 1 87 ILE MG . 87 ILE QG2 1 2
1559 1 2 1 1 89 THR H . 89 THR H 1 2
1560 1 1 1 1 91 LYS H . 91 LYS H 1 2
1560 1 2 1 1 92 GLU H . 92 GLU H 1 2
1561 1 1 1 1 93 GLU H . 93 GLU H 1 2
1561 1 2 1 1 95 LEU H . 95 LEU H 1 2
1562 1 1 1 1 93 GLU HA . 93 GLU HA 1 2
1562 1 2 1 1 95 LEU H . 95 LEU H 1 2
1563 1 1 1 1 95 LEU H . 95 LEU H 1 2
1563 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 2
1564 1 1 1 1 6 LYS H . 6 LYS H 1 2
1564 1 2 1 1 86 THR HA . 86 THR HA 1 2
1565 1 1 1 1 23 TYR H . 23 TYR H 1 2
1565 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 2
1566 1 1 1 1 23 TYR H . 23 TYR H 1 2
1566 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 2
1567 1 1 1 1 23 TYR H . 23 TYR H 1 2
1567 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 2
1568 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
1568 1 2 1 1 25 LEU H . 25 LEU H 1 2
1569 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 2
1569 1 2 1 1 40 ARG HE . 40 ARG HE 1 2
1570 1 1 1 1 65 ASP H . 65 ASP H 1 2
1570 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
1571 1 1 1 1 68 GLN H . 68 GLN H 1 2
1571 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
1572 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
1572 1 2 1 1 73 TYR H . 73 TYR H 1 2
1573 1 1 1 1 21 ASP H . 21 ASP H 1 2
1573 1 2 1 1 22 THR H . 22 THR H 1 2
1574 1 1 1 1 76 THR H . 76 THR H 1 2
1574 1 2 1 1 77 CYS HB3 . 77 CYSS HB3 1 2
1575 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 2
1575 1 2 1 1 64 LEU H . 64 LEU H 1 2
1576 1 1 1 1 64 LEU H . 64 LEU H 1 2
1576 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
1577 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1577 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 2
1578 1 1 1 1 19 SER H . 19 SER H 1 2
1578 1 2 1 1 22 THR H . 22 THR H 1 2
1579 1 1 1 1 20 ASP H . 20 ASP H 1 2
1579 1 2 1 1 22 THR H . 22 THR H 1 2
1580 1 1 1 1 23 TYR H . 23 TYR H 1 2
1580 1 2 1 1 27 ALA H . 27 ALA H 1 2
1581 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
1581 1 2 1 1 20 ASP QB . 20 ASP QB 1 2
1582 1 1 1 1 2 SER H . 2 SER H 1 2
1582 1 2 1 1 2 SER QB . 2 SER QB 1 2
1583 1 1 1 1 2 SER QB . 2 SER QB 1 2
1583 1 2 1 1 3 TYR H . 3 TYR H 1 2
1584 1 1 1 1 2 SER QB . 2 SER QB 1 2
1584 1 2 1 1 18 CYS H . 18 CYS H 1 2
1585 1 1 1 1 3 TYR H . 3 TYR H 1 2
1585 1 2 1 1 5 VAL QG . 5 VAL QQG 1 2
1586 1 1 1 1 3 TYR H . 3 TYR H 1 2
1586 1 2 1 1 18 CYS QB . 18 CYS QB 1 2
1587 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
1587 1 2 1 1 5 VAL QG . 5 VAL QQG 1 2
1588 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
1588 1 2 1 1 5 VAL QG . 5 VAL QQG 1 2
1589 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
1589 1 2 1 1 83 SER QB . 83 SER QB 1 2
1590 1 1 1 1 4 THR H . 4 THR H 1 2
1590 1 2 1 1 5 VAL QG . 5 VAL QQG 1 2
1591 1 1 1 1 4 THR H . 4 THR H 1 2
1591 1 2 1 1 84 ASP QB . 84 ASP QB 1 2
1592 1 1 1 1 4 THR HA . 4 THR HA 1 2
1592 1 2 1 1 5 VAL QG . 5 VAL QQG 1 2
1593 1 1 1 1 4 THR HA . 4 THR HA 1 2
1593 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
1594 1 1 1 1 5 VAL H . 5 VAL H 1 2
1594 1 2 1 1 5 VAL QG . 5 VAL QQG 1 2
1595 1 1 1 1 5 VAL H . 5 VAL H 1 2
1595 1 2 1 1 15 SER QB . 15 SER QB 1 2
1596 1 1 1 1 5 VAL H . 5 VAL H 1 2
1596 1 2 1 1 16 ILE QG . 16 ILE QG1 1 2
1597 1 1 1 1 5 VAL H . 5 VAL H 1 2
1597 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
1598 1 1 1 1 5 VAL H . 5 VAL H 1 2
1598 1 2 1 1 18 CYS QB . 18 CYS QB 1 2
1599 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
1599 1 2 1 1 7 LEU QD . 7 LEU QQD 1 2
1600 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
1600 1 2 1 1 16 ILE QG . 16 ILE QG1 1 2
1601 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1601 1 2 1 1 6 LYS H . 6 LYS H 1 2
1602 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1602 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 2
1603 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1603 1 2 1 1 7 LEU H . 7 LEU H 1 2
1604 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1604 1 2 1 1 7 LEU HA . 7 LEU HA 1 2
1605 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1605 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
1606 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1606 1 2 1 1 15 SER HA . 15 SER HA 1 2
1607 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1607 1 2 1 1 16 ILE QG . 16 ILE QG1 1 2
1608 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1608 1 2 1 1 16 ILE MD . 16 ILE QD1 1 2
1609 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1609 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
1610 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1610 1 2 1 1 18 CYS H . 18 CYS H 1 2
1611 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1611 1 2 1 1 18 CYS HA . 18 CYS HA 1 2
1612 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1612 1 2 1 1 18 CYS QB . 18 CYS QB 1 2
1613 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1613 1 2 1 1 24 ILE HA . 24 ILE HA 1 2
1614 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1614 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
1615 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1615 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
1616 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1616 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
1617 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1617 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 2
1618 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1618 1 2 1 1 81 PRO QG . 81 PRO QG 1 2
1619 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1619 1 2 1 1 84 ASP HA . 84 ASP HA 1 2
1620 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1620 1 2 1 1 85 CYS H . 85 CYS H 1 2
1621 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1621 1 2 1 1 86 THR HA . 86 THR HA 1 2
1622 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1622 1 2 1 1 87 ILE H . 87 ILE H 1 2
1623 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1623 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
1624 1 1 1 1 5 VAL QG . 5 VAL QQG 1 2
1624 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
1625 1 1 1 1 6 LYS H . 6 LYS H 1 2
1625 1 2 1 1 6 LYS QG . 6 LYS QG 1 2
1626 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 2
1626 1 2 1 1 6 LYS QD . 6 LYS QD 1 2
1627 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 2
1627 1 2 1 1 6 LYS QE . 6 LYS QE 1 2
1628 1 1 1 1 6 LYS QG . 6 LYS QG 1 2
1628 1 2 1 1 7 LEU H . 7 LEU H 1 2
1629 1 1 1 1 6 LYS QG . 6 LYS QG 1 2
1629 1 2 1 1 8 ILE HA . 8 ILE HA 1 2
1630 1 1 1 1 6 LYS QG . 6 LYS QG 1 2
1630 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 2
1631 1 1 1 1 6 LYS QG . 6 LYS QG 1 2
1631 1 2 1 1 8 ILE MD . 8 ILE QD1 1 2
1632 1 1 1 1 6 LYS QG . 6 LYS QG 1 2
1632 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 2
1633 1 1 1 1 6 LYS QG . 6 LYS QG 1 2
1633 1 2 1 1 86 THR HA . 86 THR HA 1 2
1634 1 1 1 1 6 LYS QG . 6 LYS QG 1 2
1634 1 2 1 1 86 THR MG . 86 THR QG2 1 2
1635 1 1 1 1 6 LYS QD . 6 LYS QD 1 2
1635 1 2 1 1 86 THR HA . 86 THR HA 1 2
1636 1 1 1 1 6 LYS QE . 6 LYS QE 1 2
1636 1 2 1 1 8 ILE MD . 8 ILE QD1 1 2
1637 1 1 1 1 6 LYS QE . 6 LYS QE 1 2
1637 1 2 1 1 86 THR MG . 86 THR QG2 1 2
1638 1 1 1 1 7 LEU H . 7 LEU H 1 2
1638 1 2 1 1 7 LEU QD . 7 LEU QQD 1 2
1639 1 1 1 1 7 LEU H . 7 LEU H 1 2
1639 1 2 1 1 14 SER QB . 14 SER QB 1 2
1640 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
1640 1 2 1 1 7 LEU QD . 7 LEU QQD 1 2
1641 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
1641 1 2 1 1 7 LEU QD . 7 LEU QQD 1 2
1642 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
1642 1 2 1 1 14 SER QB . 14 SER QB 1 2
1643 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
1643 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1644 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
1644 1 2 1 1 14 SER QB . 14 SER QB 1 2
1645 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
1645 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1646 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
1646 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1647 1 1 1 1 7 LEU QD . 7 LEU QQD 1 2
1647 1 2 1 1 9 THR MG . 9 THR QG2 1 2
1648 1 1 1 1 7 LEU QD . 7 LEU QQD 1 2
1648 1 2 1 1 15 SER HA . 15 SER HA 1 2
1649 1 1 1 1 7 LEU QD . 7 LEU QQD 1 2
1649 1 2 1 1 16 ILE H . 16 ILE H 1 2
1650 1 1 1 1 7 LEU QD . 7 LEU QQD 1 2
1650 1 2 1 1 16 ILE QG . 16 ILE QG1 1 2
1651 1 1 1 1 7 LEU QD . 7 LEU QQD 1 2
1651 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
1652 1 1 1 1 7 LEU QD . 7 LEU QQD 1 2
1652 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1653 1 1 1 1 7 LEU QD . 7 LEU QQD 1 2
1653 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1654 1 1 1 1 8 ILE H . 8 ILE H 1 2
1654 1 2 1 1 88 GLU QG . 88 GLU QG 1 2
1655 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
1655 1 2 1 1 88 GLU QG . 88 GLU QG 1 2
1656 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
1656 1 2 1 1 88 GLU QG . 88 GLU QG 1 2
1657 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
1657 1 2 1 1 88 GLU QG . 88 GLU QG 1 2
1658 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
1658 1 2 1 1 88 GLU QG . 88 GLU QG 1 2
1659 1 1 1 1 9 THR H . 9 THR H 1 2
1659 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
1660 1 1 1 1 9 THR HA . 9 THR HA 1 2
1660 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
1661 1 1 1 1 9 THR HB . 9 THR HB 1 2
1661 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
1662 1 1 1 1 9 THR HB . 9 THR HB 1 2
1662 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1663 1 1 1 1 9 THR MG . 9 THR QG2 1 2
1663 1 2 1 1 10 PRO QD . 10 PRO QD 1 2
1664 1 1 1 1 9 THR MG . 9 THR QG2 1 2
1664 1 2 1 1 11 ASP QB . 11 ASP QB 1 2
1665 1 1 1 1 9 THR MG . 9 THR QG2 1 2
1665 1 2 1 1 14 SER QB . 14 SER QB 1 2
1666 1 1 1 1 9 THR MG . 9 THR QG2 1 2
1666 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1667 1 1 1 1 10 PRO QB . 10 PRO QB 1 2
1667 1 2 1 1 11 ASP H . 11 ASP H 1 2
1668 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
1668 1 2 1 1 11 ASP H . 11 ASP H 1 2
1669 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
1669 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1670 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
1670 1 2 1 1 90 HIS QB . 90 HIS QB 1 2
1671 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
1671 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
1672 1 1 1 1 10 PRO QD . 10 PRO QD 1 2
1672 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1673 1 1 1 1 11 ASP H . 11 ASP H 1 2
1673 1 2 1 1 11 ASP QB . 11 ASP QB 1 2
1674 1 1 1 1 11 ASP QB . 11 ASP QB 1 2
1674 1 2 1 1 12 GLY H . 12 GLY H 1 2
1675 1 1 1 1 12 GLY QA . 12 GLY QA 1 2
1675 1 2 1 1 13 GLU H . 13 GLU H 1 2
1676 1 1 1 1 14 SER H . 14 SER H 1 2
1676 1 2 1 1 14 SER QB . 14 SER QB 1 2
1677 1 1 1 1 14 SER QB . 14 SER QB 1 2
1677 1 2 1 1 15 SER H . 15 SER H 1 2
1678 1 1 1 1 14 SER QB . 14 SER QB 1 2
1678 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
1679 1 1 1 1 14 SER QB . 14 SER QB 1 2
1679 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1680 1 1 1 1 15 SER QB . 15 SER QB 1 2
1680 1 2 1 1 16 ILE H . 16 ILE H 1 2
1681 1 1 1 1 16 ILE H . 16 ILE H 1 2
1681 1 2 1 1 16 ILE QG . 16 ILE QG1 1 2
1682 1 1 1 1 16 ILE HB . 16 ILE HB 1 2
1682 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1683 1 1 1 1 16 ILE QG . 16 ILE QG1 1 2
1683 1 2 1 1 16 ILE MG . 16 ILE QG2 1 2
1684 1 1 1 1 16 ILE MG . 16 ILE QG2 1 2
1684 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1685 1 1 1 1 16 ILE QG . 16 ILE QG1 1 2
1685 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
1686 1 1 1 1 16 ILE QG . 16 ILE QG1 1 2
1686 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
1687 1 1 1 1 16 ILE QG . 16 ILE QG1 1 2
1687 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1688 1 1 1 1 17 GLU H . 17 GLU H 1 2
1688 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
1689 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
1689 1 2 1 1 18 CYS H . 18 CYS H 1 2
1690 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
1690 1 2 1 1 18 CYS H . 18 CYS H 1 2
1691 1 1 1 1 18 CYS H . 18 CYS H 1 2
1691 1 2 1 1 18 CYS QB . 18 CYS QB 1 2
1692 1 1 1 1 18 CYS QB . 18 CYS QB 1 2
1692 1 2 1 1 19 SER H . 19 SER H 1 2
1693 1 1 1 1 18 CYS QB . 18 CYS QB 1 2
1693 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
1694 1 1 1 1 19 SER H . 19 SER H 1 2
1694 1 2 1 1 19 SER QB . 19 SER QB 1 2
1695 1 1 1 1 19 SER QB . 19 SER QB 1 2
1695 1 2 1 1 20 ASP H . 20 ASP H 1 2
1696 1 1 1 1 19 SER QB . 19 SER QB 1 2
1696 1 2 1 1 21 ASP H . 21 ASP H 1 2
1697 1 1 1 1 19 SER QB . 19 SER QB 1 2
1697 1 2 1 1 22 THR H . 22 THR H 1 2
1698 1 1 1 1 19 SER QB . 19 SER QB 1 2
1698 1 2 1 1 22 THR HB . 22 THR HB 1 2
1699 1 1 1 1 20 ASP H . 20 ASP H 1 2
1699 1 2 1 1 20 ASP QB . 20 ASP QB 1 2
1700 1 1 1 1 21 ASP H . 21 ASP H 1 2
1700 1 2 1 1 21 ASP QB . 21 ASP QB 1 2
1701 1 1 1 1 21 ASP QB . 21 ASP QB 1 2
1701 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1702 1 1 1 1 22 THR MG . 22 THR QG2 1 2
1702 1 2 1 1 23 TYR QB . 23 TYR QB 1 2
1703 1 1 1 1 22 THR MG . 22 THR QG2 1 2
1703 1 2 1 1 26 ASP QB . 26 ASP QB 1 2
1704 1 1 1 1 23 TYR H . 23 TYR H 1 2
1704 1 2 1 1 23 TYR QB . 23 TYR QB 1 2
1705 1 1 1 1 23 TYR H . 23 TYR H 1 2
1705 1 2 1 1 26 ASP QB . 26 ASP QB 1 2
1706 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1706 1 2 1 1 24 ILE H . 24 ILE H 1 2
1707 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1707 1 2 1 1 25 LEU H . 25 LEU H 1 2
1708 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1708 1 2 1 1 26 ASP H . 26 ASP H 1 2
1709 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1709 1 2 1 1 77 CYS HA . 77 CYSS HA 1 2
1710 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1710 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1711 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
1711 1 2 1 1 81 PRO QG . 81 PRO QG 1 2
1712 1 1 1 1 25 LEU H . 25 LEU H 1 2
1712 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1713 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1713 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1714 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
1714 1 2 1 1 47 CYS QB . 47 CYSS QB 1 2
1715 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1715 1 2 1 1 40 ARG QD . 40 ARG QD 1 2
1716 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
1716 1 2 1 1 47 CYS QB . 47 CYSS QB 1 2
1717 1 1 1 1 26 ASP H . 26 ASP H 1 2
1717 1 2 1 1 26 ASP QB . 26 ASP QB 1 2
1718 1 1 1 1 26 ASP QB . 26 ASP QB 1 2
1718 1 2 1 1 27 ALA H . 27 ALA H 1 2
1719 1 1 1 1 26 ASP QB . 26 ASP QB 1 2
1719 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
1720 1 1 1 1 26 ASP QB . 26 ASP QB 1 2
1720 1 2 1 1 28 ALA H . 28 ALA H 1 2
1721 1 1 1 1 26 ASP QB . 26 ASP QB 1 2
1721 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
1722 1 1 1 1 26 ASP QB . 26 ASP QB 1 2
1722 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
1723 1 1 1 1 28 ALA H . 28 ALA H 1 2
1723 1 2 1 1 29 GLU QB . 29 GLU QB 1 2
1724 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1724 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1725 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1725 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1726 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1726 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1727 1 1 1 1 29 GLU H . 29 GLU H 1 2
1727 1 2 1 1 29 GLU QB . 29 GLU QB 1 2
1728 1 1 1 1 29 GLU H . 29 GLU H 1 2
1728 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1729 1 1 1 1 29 GLU QB . 29 GLU QB 1 2
1729 1 2 1 1 30 GLU H . 30 GLU H 1 2
1730 1 1 1 1 29 GLU QB . 29 GLU QB 1 2
1730 1 2 1 1 32 GLY H . 32 GLY H 1 2
1731 1 1 1 1 30 GLU H . 30 GLU H 1 2
1731 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
1732 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
1732 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
1733 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
1733 1 2 1 1 31 ALA H . 31 ALA H 1 2
1734 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
1734 1 2 1 1 31 ALA HA . 31 ALA HA 1 2
1735 1 1 1 1 31 ALA H . 31 ALA H 1 2
1735 1 2 1 1 32 GLY QA . 32 GLY QA 1 2
1736 1 1 1 1 31 ALA HA . 31 ALA HA 1 2
1736 1 2 1 1 32 GLY QA . 32 GLY QA 1 2
1737 1 1 1 1 31 ALA MB . 31 ALA QB 1 2
1737 1 2 1 1 32 GLY QA . 32 GLY QA 1 2
1738 1 1 1 1 32 GLY H . 32 GLY H 1 2
1738 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1739 1 1 1 1 32 GLY QA . 32 GLY QA 1 2
1739 1 2 1 1 33 LEU HA . 33 LEU HA 1 2
1740 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
1740 1 2 1 1 33 LEU QD . 33 LEU QQD 1 2
1741 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
1741 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1742 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
1742 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1743 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
1743 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1744 1 1 1 1 33 LEU QD . 33 LEU QQD 1 2
1744 1 2 1 1 34 ASP H . 34 ASP H 1 2
1745 1 1 1 1 33 LEU QD . 33 LEU QQD 1 2
1745 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1746 1 1 1 1 34 ASP H . 34 ASP H 1 2
1746 1 2 1 1 34 ASP QB . 34 ASP QB 1 2
1747 1 1 1 1 34 ASP H . 34 ASP H 1 2
1747 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1748 1 1 1 1 34 ASP HA . 34 ASP HA 1 2
1748 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1749 1 1 1 1 34 ASP QB . 34 ASP QB 1 2
1749 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1750 1 1 1 1 35 LEU H . 35 LEU H 1 2
1750 1 2 1 1 35 LEU QB . 35 LEU QB 1 2
1751 1 1 1 1 35 LEU H . 35 LEU H 1 2
1751 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1752 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
1752 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1753 1 1 1 1 35 LEU QB . 35 LEU QB 1 2
1753 1 2 1 1 35 LEU QD . 35 LEU QQD 1 2
1754 1 1 1 1 35 LEU QB . 35 LEU QB 1 2
1754 1 2 1 1 36 PRO QG . 36 PRO QG 1 2
1755 1 1 1 1 35 LEU QB . 35 LEU QB 1 2
1755 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
1756 1 1 1 1 35 LEU QB . 35 LEU QB 1 2
1756 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1757 1 1 1 1 35 LEU QB . 35 LEU QB 1 2
1757 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
1758 1 1 1 1 35 LEU QB . 35 LEU QB 1 2
1758 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1759 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
1759 1 2 1 1 36 PRO QG . 36 PRO QG 1 2
1760 1 1 1 1 35 LEU QD . 35 LEU QQD 1 2
1760 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
1761 1 1 1 1 35 LEU QD . 35 LEU QQD 1 2
1761 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1762 1 1 1 1 35 LEU QD . 35 LEU QQD 1 2
1762 1 2 1 1 76 THR HB . 76 THR HB 1 2
1763 1 1 1 1 35 LEU QD . 35 LEU QQD 1 2
1763 1 2 1 1 76 THR MG . 76 THR QG2 1 2
1764 1 1 1 1 35 LEU QD . 35 LEU QQD 1 2
1764 1 2 1 1 89 THR HA . 89 THR HA 1 2
1765 1 1 1 1 35 LEU QD . 35 LEU QQD 1 2
1765 1 2 1 1 89 THR HB . 89 THR HB 1 2
1766 1 1 1 1 35 LEU QD . 35 LEU QQD 1 2
1766 1 2 1 1 89 THR MG . 89 THR QG2 1 2
1767 1 1 1 1 35 LEU QD . 35 LEU QQD 1 2
1767 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
1768 1 1 1 1 35 LEU QD . 35 LEU QQD 1 2
1768 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1769 1 1 1 1 36 PRO QB . 36 PRO QB 1 2
1769 1 2 1 1 37 TYR H . 37 TYR H 1 2
1770 1 1 1 1 36 PRO QB . 36 PRO QB 1 2
1770 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
1771 1 1 1 1 36 PRO QG . 36 PRO QG 1 2
1771 1 2 1 1 47 CYS HA . 47 CYSS HA 1 2
1772 1 1 1 1 36 PRO QG . 36 PRO QG 1 2
1772 1 2 1 1 90 HIS HA . 90 HIS HA 1 2
1773 1 1 1 1 36 PRO QG . 36 PRO QG 1 2
1773 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
1774 1 1 1 1 36 PRO QG . 36 PRO QG 1 2
1774 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1775 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
1775 1 2 1 1 47 CYS QB . 47 CYSS QB 1 2
1776 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
1776 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1777 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
1777 1 2 1 1 40 ARG QD . 40 ARG QD 1 2
1778 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
1778 1 2 1 1 47 CYS QB . 47 CYSS QB 1 2
1779 1 1 1 1 37 TYR QE . 37 TYR QE 1 2
1779 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1780 1 1 1 1 37 TYR QE . 37 TYR QE 1 2
1780 1 2 1 1 40 ARG QD . 40 ARG QD 1 2
1781 1 1 1 1 38 SER H . 38 SER H 1 2
1781 1 2 1 1 38 SER QB . 38 SER QB 1 2
1782 1 1 1 1 38 SER H . 38 SER H 1 2
1782 1 2 1 1 39 CYS QB . 39 CYSS QB 1 2
1783 1 1 1 1 38 SER H . 38 SER H 1 2
1783 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1784 1 1 1 1 38 SER QB . 38 SER QB 1 2
1784 1 2 1 1 39 CYS H . 39 CYSS H 1 2
1785 1 1 1 1 38 SER QB . 38 SER QB 1 2
1785 1 2 1 1 46 THR HB . 46 THR HB 1 2
1786 1 1 1 1 38 SER QB . 38 SER QB 1 2
1786 1 2 1 1 46 THR MG . 46 THR QG2 1 2
1787 1 1 1 1 39 CYS H . 39 CYSS H 1 2
1787 1 2 1 1 39 CYS QB . 39 CYSS QB 1 2
1788 1 1 1 1 39 CYS H . 39 CYSS H 1 2
1788 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1789 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
1789 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1790 1 1 1 1 39 CYS QB . 39 CYSS QB 1 2
1790 1 2 1 1 41 ALA H . 41 ALA H 1 2
1791 1 1 1 1 39 CYS QB . 39 CYSS QB 1 2
1791 1 2 1 1 41 ALA MB . 41 ALA QB 1 2
1792 1 1 1 1 39 CYS QB . 39 CYSS QB 1 2
1792 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
1793 1 1 1 1 40 ARG H . 40 ARG H 1 2
1793 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1794 1 1 1 1 40 ARG HA . 40 ARG HA 1 2
1794 1 2 1 1 40 ARG QG . 40 ARG QG 1 2
1795 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 2
1795 1 2 1 1 40 ARG QD . 40 ARG QD 1 2
1796 1 1 1 1 41 ALA H . 41 ALA H 1 2
1796 1 2 1 1 42 GLY QA . 42 GLY QA 1 2
1797 1 1 1 1 41 ALA H . 41 ALA H 1 2
1797 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1798 1 1 1 1 41 ALA HA . 41 ALA HA 1 2
1798 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1799 1 1 1 1 41 ALA MB . 41 ALA QB 1 2
1799 1 2 1 1 42 GLY QA . 42 GLY QA 1 2
1800 1 1 1 1 41 ALA MB . 41 ALA QB 1 2
1800 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1801 1 1 1 1 42 GLY H . 42 GLY H 1 2
1801 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1802 1 1 1 1 42 GLY H . 42 GLY H 1 2
1802 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1803 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
1803 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
1804 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
1804 1 2 1 1 44 CYS H . 44 CYSS H 1 2
1805 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
1805 1 2 1 1 61 GLN H . 61 GLN H 1 2
1806 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
1806 1 2 1 1 61 GLN HA . 61 GLN HA 1 2
1807 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
1807 1 2 1 1 62 SER H . 62 SER H 1 2
1808 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
1808 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1809 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
1809 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1810 1 1 1 1 43 ALA H . 43 ALA H 1 2
1810 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1811 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
1811 1 2 1 1 44 CYS QB . 44 CYSS QB 1 2
1812 1 1 1 1 44 CYS H . 44 CYSS H 1 2
1812 1 2 1 1 44 CYS QB . 44 CYSS QB 1 2
1813 1 1 1 1 44 CYS H . 44 CYSS H 1 2
1813 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1814 1 1 1 1 44 CYS QB . 44 CYSS QB 1 2
1814 1 2 1 1 45 SER H . 45 SER H 1 2
1815 1 1 1 1 44 CYS QB . 44 CYSS QB 1 2
1815 1 2 1 1 47 CYS H . 47 CYSS H 1 2
1816 1 1 1 1 44 CYS QB . 44 CYSS QB 1 2
1816 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
1817 1 1 1 1 45 SER H . 45 SER H 1 2
1817 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1818 1 1 1 1 45 SER HA . 45 SER HA 1 2
1818 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1819 1 1 1 1 45 SER HA . 45 SER HA 1 2
1819 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
1820 1 1 1 1 45 SER QB . 45 SER QB 1 2
1820 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
1821 1 1 1 1 45 SER QB . 45 SER QB 1 2
1821 1 2 1 1 63 PHE QD . 63 PHE QD 1 2
1822 1 1 1 1 45 SER QB . 45 SER QB 1 2
1822 1 2 1 1 63 PHE QE . 63 PHE QE 1 2
1823 1 1 1 1 45 SER QB . 45 SER QB 1 2
1823 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 2
1824 1 1 1 1 45 SER QB . 45 SER QB 1 2
1824 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1825 1 1 1 1 45 SER QB . 45 SER QB 1 2
1825 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
1826 1 1 1 1 45 SER QB . 45 SER QB 1 2
1826 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
1827 1 1 1 1 46 THR H . 46 THR H 1 2
1827 1 2 1 1 92 GLU QB . 92 GLU QB 1 2
1828 1 1 1 1 46 THR HA . 46 THR HA 1 2
1828 1 2 1 1 92 GLU QG . 92 GLU QG 1 2
1829 1 1 1 1 46 THR HB . 46 THR HB 1 2
1829 1 2 1 1 92 GLU QB . 92 GLU QB 1 2
1830 1 1 1 1 46 THR HB . 46 THR HB 1 2
1830 1 2 1 1 92 GLU QG . 92 GLU QG 1 2
1831 1 1 1 1 46 THR MG . 46 THR QG2 1 2
1831 1 2 1 1 92 GLU QG . 92 GLU QG 1 2
1832 1 1 1 1 47 CYS H . 47 CYSS H 1 2
1832 1 2 1 1 47 CYS QB . 47 CYSS QB 1 2
1833 1 1 1 1 47 CYS H . 47 CYSS H 1 2
1833 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1834 1 1 1 1 47 CYS QB . 47 CYSS QB 1 2
1834 1 2 1 1 76 THR H . 76 THR H 1 2
1835 1 1 1 1 47 CYS QB . 47 CYSS QB 1 2
1835 1 2 1 1 77 CYS H . 77 CYSS H 1 2
1836 1 1 1 1 48 ALA H . 48 ALA H 1 2
1836 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1837 1 1 1 1 48 ALA H . 48 ALA H 1 2
1837 1 2 1 1 92 GLU QB . 92 GLU QB 1 2
1838 1 1 1 1 48 ALA H . 48 ALA H 1 2
1838 1 2 1 1 92 GLU QG . 92 GLU QG 1 2
1839 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
1839 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1840 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
1840 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1841 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
1841 1 2 1 1 92 GLU QB . 92 GLU QB 1 2
1842 1 1 1 1 49 GLY H . 49 GLY H 1 2
1842 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1843 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
1843 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
1844 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
1844 1 2 1 1 91 LYS QG . 91 LYS QG 1 2
1845 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
1845 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
1846 1 1 1 1 50 LYS H . 50 LYS H 1 2
1846 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
1847 1 1 1 1 50 LYS H . 50 LYS H 1 2
1847 1 2 1 1 91 LYS QG . 91 LYS QG 1 2
1848 1 1 1 1 50 LYS HA . 50 LYS HA 1 2
1848 1 2 1 1 91 LYS QG . 91 LYS QG 1 2
1849 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 2
1849 1 2 1 1 50 LYS QE . 50 LYS QE 1 2
1850 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 2
1850 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
1851 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 2
1851 1 2 1 1 50 LYS QE . 50 LYS QE 1 2
1852 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 2
1852 1 2 1 1 91 LYS QE . 91 LYS QE 1 2
1853 1 1 1 1 50 LYS QE . 50 LYS QE 1 2
1853 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 2
1854 1 1 1 1 50 LYS HG3 . 50 LYS HG3 1 2
1854 1 2 1 1 91 LYS QE . 91 LYS QE 1 2
1855 1 1 1 1 50 LYS HD3 . 50 LYS HD3 1 2
1855 1 2 1 1 91 LYS QE . 91 LYS QE 1 2
1856 1 1 1 1 50 LYS QE . 50 LYS QE 1 2
1856 1 2 1 1 52 THR MG . 52 THR QG2 1 2
1857 1 1 1 1 50 LYS QE . 50 LYS QE 1 2
1857 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1858 1 1 1 1 51 ILE H . 51 ILE H 1 2
1858 1 2 1 1 51 ILE QG . 51 ILE QG1 1 2
1859 1 1 1 1 51 ILE HA . 51 ILE HA 1 2
1859 1 2 1 1 51 ILE QG . 51 ILE QG1 1 2
1860 1 1 1 1 51 ILE HA . 51 ILE HA 1 2
1860 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
1861 1 1 1 1 51 ILE HB . 51 ILE HB 1 2
1861 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
1862 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2
1862 1 2 1 1 51 ILE MG . 51 ILE QG2 1 2
1863 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
1863 1 2 1 1 54 GLY QA . 54 GLY QA 1 2
1864 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
1864 1 2 1 1 55 SER QB . 55 SER QB 1 2
1865 1 1 1 1 51 ILE MG . 51 ILE QG2 1 2
1865 1 2 1 1 85 CYS QB . 85 CYS QB 1 2
1866 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2
1866 1 2 1 1 52 THR H . 52 THR H 1 2
1867 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2
1867 1 2 1 1 55 SER H . 55 SER H 1 2
1868 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2
1868 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1869 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2
1869 1 2 1 1 85 CYS HA . 85 CYS HA 1 2
1870 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2
1870 1 2 1 1 85 CYS QB . 85 CYS QB 1 2
1871 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2
1871 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
1872 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2
1872 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
1873 1 1 1 1 51 ILE QG . 51 ILE QG1 1 2
1873 1 2 1 1 88 GLU H . 88 GLU H 1 2
1874 1 1 1 1 53 ALA H . 53 ALA H 1 2
1874 1 2 1 1 85 CYS QB . 85 CYS QB 1 2
1875 1 1 1 1 54 GLY H . 54 GLY H 1 2
1875 1 2 1 1 85 CYS QB . 85 CYS QB 1 2
1876 1 1 1 1 54 GLY QA . 54 GLY QA 1 2
1876 1 2 1 1 85 CYS HA . 85 CYS HA 1 2
1877 1 1 1 1 54 GLY QA . 54 GLY QA 1 2
1877 1 2 1 1 85 CYS QB . 85 CYS QB 1 2
1878 1 1 1 1 54 GLY QA . 54 GLY QA 1 2
1878 1 2 1 1 86 THR H . 86 THR H 1 2
1879 1 1 1 1 55 SER H . 55 SER H 1 2
1879 1 2 1 1 85 CYS QB . 85 CYS QB 1 2
1880 1 1 1 1 55 SER HA . 55 SER HA 1 2
1880 1 2 1 1 56 VAL QG . 56 VAL QQG 1 2
1881 1 1 1 1 55 SER QB . 55 SER QB 1 2
1881 1 2 1 1 56 VAL H . 56 VAL H 1 2
1882 1 1 1 1 55 SER QB . 55 SER QB 1 2
1882 1 2 1 1 56 VAL QG . 56 VAL QQG 1 2
1883 1 1 1 1 56 VAL H . 56 VAL H 1 2
1883 1 2 1 1 56 VAL QG . 56 VAL QQG 1 2
1884 1 1 1 1 56 VAL HA . 56 VAL HA 1 2
1884 1 2 1 1 56 VAL QG . 56 VAL QQG 1 2
1885 1 1 1 1 56 VAL HB . 56 VAL HB 1 2
1885 1 2 1 1 58 GLN QE . 58 GLN QE2 1 2
1886 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1886 1 2 1 1 57 ASP H . 57 ASP H 1 2
1887 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1887 1 2 1 1 57 ASP HA . 57 ASP HA 1 2
1888 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1888 1 2 1 1 58 GLN H . 58 GLN H 1 2
1889 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1889 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1890 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1890 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1891 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1891 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1892 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1892 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1893 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1893 1 2 1 1 58 GLN QE . 58 GLN QE2 1 2
1894 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1894 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
1895 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1895 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1896 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1896 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1897 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1897 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1898 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1898 1 2 1 1 75 LEU H . 75 LEU H 1 2
1899 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1899 1 2 1 1 76 THR HA . 76 THR HA 1 2
1900 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1900 1 2 1 1 79 ALA H . 79 ALA H 1 2
1901 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1901 1 2 1 1 80 TYR H . 80 TYR H 1 2
1902 1 1 1 1 56 VAL QG . 56 VAL QQG 1 2
1902 1 2 1 1 82 THR H . 82 THR H 1 2
1903 1 1 1 1 57 ASP H . 57 ASP H 1 2
1903 1 2 1 1 57 ASP QB . 57 ASP QB 1 2
1904 1 1 1 1 57 ASP H . 57 ASP H 1 2
1904 1 2 1 1 80 TYR QB . 80 TYR QB 1 2
1905 1 1 1 1 57 ASP QB . 57 ASP QB 1 2
1905 1 2 1 1 58 GLN H . 58 GLN H 1 2
1906 1 1 1 1 57 ASP QB . 57 ASP QB 1 2
1906 1 2 1 1 80 TYR H . 80 TYR H 1 2
1907 1 1 1 1 57 ASP QB . 57 ASP QB 1 2
1907 1 2 1 1 80 TYR QB . 80 TYR QB 1 2
1908 1 1 1 1 57 ASP QB . 57 ASP QB 1 2
1908 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1909 1 1 1 1 57 ASP QB . 57 ASP QB 1 2
1909 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1910 1 1 1 1 58 GLN H . 58 GLN H 1 2
1910 1 2 1 1 58 GLN QE . 58 GLN QE2 1 2
1911 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1911 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1912 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1912 1 2 1 1 61 GLN QG . 61 GLN QG 1 2
1913 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1913 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1914 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1914 1 2 1 1 58 GLN QE . 58 GLN QE2 1 2
1915 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1915 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1916 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1916 1 2 1 1 61 GLN QG . 61 GLN QG 1 2
1917 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1917 1 2 1 1 61 GLN QG . 61 GLN QG 1 2
1918 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1918 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
1919 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1919 1 2 1 1 69 ILE HA . 69 ILE HA 1 2
1920 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1920 1 2 1 1 69 ILE MG . 69 ILE QG2 1 2
1921 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1921 1 2 1 1 69 ILE QG . 69 ILE QG1 1 2
1922 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1922 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
1923 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1923 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
1924 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1924 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1925 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1925 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1926 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1926 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1927 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1927 1 2 1 1 75 LEU H . 75 LEU H 1 2
1928 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1928 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1929 1 1 1 1 58 GLN QE . 58 GLN QE2 1 2
1929 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1930 1 1 1 1 59 SER H . 59 SER H 1 2
1930 1 2 1 1 59 SER QB . 59 SER QB 1 2
1931 1 1 1 1 59 SER QB . 59 SER QB 1 2
1931 1 2 1 1 61 GLN H . 61 GLN H 1 2
1932 1 1 1 1 60 ASP H . 60 ASP H 1 2
1932 1 2 1 1 60 ASP QB . 60 ASP QB 1 2
1933 1 1 1 1 60 ASP H . 60 ASP H 1 2
1933 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1934 1 1 1 1 60 ASP QB . 60 ASP QB 1 2
1934 1 2 1 1 78 VAL HB . 78 VAL HB 1 2
1935 1 1 1 1 60 ASP QB . 60 ASP QB 1 2
1935 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1936 1 1 1 1 61 GLN H . 61 GLN H 1 2
1936 1 2 1 1 61 GLN QB . 61 GLN QB 1 2
1937 1 1 1 1 61 GLN H . 61 GLN H 1 2
1937 1 2 1 1 61 GLN QG . 61 GLN QG 1 2
1938 1 1 1 1 61 GLN H . 61 GLN H 1 2
1938 1 2 1 1 61 GLN QE . 61 GLN QE2 1 2
1939 1 1 1 1 61 GLN H . 61 GLN H 1 2
1939 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1940 1 1 1 1 61 GLN H . 61 GLN H 1 2
1940 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1941 1 1 1 1 61 GLN HA . 61 GLN HA 1 2
1941 1 2 1 1 61 GLN QE . 61 GLN QE2 1 2
1942 1 1 1 1 61 GLN HA . 61 GLN HA 1 2
1942 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1943 1 1 1 1 61 GLN HA . 61 GLN HA 1 2
1943 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1944 1 1 1 1 61 GLN QB . 61 GLN QB 1 2
1944 1 2 1 1 62 SER H . 62 SER H 1 2
1945 1 1 1 1 61 GLN QB . 61 GLN QB 1 2
1945 1 2 1 1 63 PHE H . 63 PHE H 1 2
1946 1 1 1 1 61 GLN QB . 61 GLN QB 1 2
1946 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
1947 1 1 1 1 61 GLN QB . 61 GLN QB 1 2
1947 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1948 1 1 1 1 61 GLN QB . 61 GLN QB 1 2
1948 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1949 1 1 1 1 61 GLN QG . 61 GLN QG 1 2
1949 1 2 1 1 64 LEU HG . 64 LEU HG 1 2
1950 1 1 1 1 61 GLN QG . 61 GLN QG 1 2
1950 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 2
1951 1 1 1 1 61 GLN QG . 61 GLN QG 1 2
1951 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
1952 1 1 1 1 61 GLN QG . 61 GLN QG 1 2
1952 1 2 1 1 75 LEU HG . 75 LEU HG 1 2
1953 1 1 1 1 61 GLN QG . 61 GLN QG 1 2
1953 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1954 1 1 1 1 61 GLN QE . 61 GLN QE2 1 2
1954 1 2 1 1 63 PHE H . 63 PHE H 1 2
1955 1 1 1 1 61 GLN QE . 61 GLN QE2 1 2
1955 1 2 1 1 63 PHE HA . 63 PHE HA 1 2
1956 1 1 1 1 61 GLN QE . 61 GLN QE2 1 2
1956 1 2 1 1 64 LEU H . 64 LEU H 1 2
1957 1 1 1 1 61 GLN QE . 61 GLN QE2 1 2
1957 1 2 1 1 64 LEU HA . 64 LEU HA 1 2
1958 1 1 1 1 61 GLN QE . 61 GLN QE2 1 2
1958 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1959 1 1 1 1 61 GLN QE . 61 GLN QE2 1 2
1959 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1960 1 1 1 1 61 GLN QE . 61 GLN QE2 1 2
1960 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1961 1 1 1 1 61 GLN QE . 61 GLN QE2 1 2
1961 1 2 1 1 65 ASP H . 65 ASP H 1 2
1962 1 1 1 1 61 GLN QE . 61 GLN QE2 1 2
1962 1 2 1 1 65 ASP HA . 65 ASP HA 1 2
1963 1 1 1 1 61 GLN QE . 61 GLN QE2 1 2
1963 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
1964 1 1 1 1 61 GLN QE . 61 GLN QE2 1 2
1964 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1965 1 1 1 1 61 GLN HE22 . 61 GLN HE22 1 2
1965 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 2
1966 1 1 1 1 62 SER H . 62 SER H 1 2
1966 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1967 1 1 1 1 62 SER H . 62 SER H 1 2
1967 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
1968 1 1 1 1 63 PHE H . 63 PHE H 1 2
1968 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1969 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 2
1969 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1970 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 2
1970 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1971 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1971 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1972 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1972 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
1973 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1973 1 2 1 1 95 LEU QB . 95 LEU QB 1 2
1974 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1974 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
1975 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
1975 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
1976 1 1 1 1 64 LEU H . 64 LEU H 1 2
1976 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1977 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
1977 1 2 1 1 68 GLN QE . 68 GLN QE2 1 2
1978 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
1978 1 2 1 1 69 ILE QG . 69 ILE QG1 1 2
1979 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1979 1 2 1 1 68 GLN QB . 68 GLN QB 1 2
1980 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1980 1 2 1 1 69 ILE QG . 69 ILE QG1 1 2
1981 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1981 1 2 1 1 68 GLN QB . 68 GLN QB 1 2
1982 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1982 1 2 1 1 69 ILE QG . 69 ILE QG1 1 2
1983 1 1 1 1 64 LEU HG . 64 LEU HG 1 2
1983 1 2 1 1 69 ILE QG . 69 ILE QG1 1 2
1984 1 1 1 1 64 LEU HG . 64 LEU HG 1 2
1984 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1985 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
1985 1 2 1 1 68 GLN QB . 68 GLN QB 1 2
1986 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
1986 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1987 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 2
1987 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
1988 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1988 1 2 1 1 68 GLN QB . 68 GLN QB 1 2
1989 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1989 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
1990 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1990 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
1991 1 1 1 1 65 ASP H . 65 ASP H 1 2
1991 1 2 1 1 68 GLN QB . 68 GLN QB 1 2
1992 1 1 1 1 65 ASP H . 65 ASP H 1 2
1992 1 2 1 1 69 ILE QG . 69 ILE QG1 1 2
1993 1 1 1 1 65 ASP QB . 65 ASP QB 1 2
1993 1 2 1 1 66 ASP H . 66 ASP H 1 2
1994 1 1 1 1 65 ASP QB . 65 ASP QB 1 2
1994 1 2 1 1 66 ASP QB . 66 ASP QB 1 2
1995 1 1 1 1 65 ASP QB . 65 ASP QB 1 2
1995 1 2 1 1 67 ASP H . 67 ASP H 1 2
1996 1 1 1 1 65 ASP QB . 65 ASP QB 1 2
1996 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
1997 1 1 1 1 66 ASP H . 66 ASP H 1 2
1997 1 2 1 1 66 ASP QB . 66 ASP QB 1 2
1998 1 1 1 1 66 ASP QB . 66 ASP QB 1 2
1998 1 2 1 1 67 ASP QB . 67 ASP QB 1 2
1999 1 1 1 1 66 ASP QB . 66 ASP QB 1 2
1999 1 2 1 1 69 ILE MD . 69 ILE QD1 1 2
2000 1 1 1 1 67 ASP H . 67 ASP H 1 2
2000 1 2 1 1 67 ASP QB . 67 ASP QB 1 2
2001 1 1 1 1 67 ASP HA . 67 ASP HA 1 2
2001 1 2 1 1 70 GLU QB . 70 GLU QB 1 2
2002 1 1 1 1 67 ASP QB . 67 ASP QB 1 2
2002 1 2 1 1 68 GLN QE . 68 GLN QE2 1 2
2003 1 1 1 1 68 GLN H . 68 GLN H 1 2
2003 1 2 1 1 68 GLN QB . 68 GLN QB 1 2
2004 1 1 1 1 68 GLN H . 68 GLN H 1 2
2004 1 2 1 1 68 GLN QE . 68 GLN QE2 1 2
2005 1 1 1 1 68 GLN H . 68 GLN H 1 2
2005 1 2 1 1 70 GLU QB . 70 GLU QB 1 2
2006 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2006 1 2 1 1 68 GLN QE . 68 GLN QE2 1 2
2007 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2007 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2008 1 1 1 1 68 GLN QB . 68 GLN QB 1 2
2008 1 2 1 1 69 ILE H . 69 ILE H 1 2
2009 1 1 1 1 68 GLN QB . 68 GLN QB 1 2
2009 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2010 1 1 1 1 68 GLN QB . 68 GLN QB 1 2
2010 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2011 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2011 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2012 1 1 1 1 68 GLN QE . 68 GLN QE2 1 2
2012 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2013 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2013 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2014 1 1 1 1 68 GLN QE . 68 GLN QE2 1 2
2014 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
2015 1 1 1 1 68 GLN QE . 68 GLN QE2 1 2
2015 1 2 1 1 95 LEU HA . 95 LEU HA 1 2
2016 1 1 1 1 68 GLN QE . 68 GLN QE2 1 2
2016 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2017 1 1 1 1 69 ILE H . 69 ILE H 1 2
2017 1 2 1 1 69 ILE QG . 69 ILE QG1 1 2
2018 1 1 1 1 69 ILE HA . 69 ILE HA 1 2
2018 1 2 1 1 69 ILE QG . 69 ILE QG1 1 2
2019 1 1 1 1 69 ILE QG . 69 ILE QG1 1 2
2019 1 2 1 1 69 ILE MG . 69 ILE QG2 1 2
2020 1 1 1 1 69 ILE QG . 69 ILE QG1 1 2
2020 1 2 1 1 75 LEU H . 75 LEU H 1 2
2021 1 1 1 1 70 GLU H . 70 GLU H 1 2
2021 1 2 1 1 70 GLU QB . 70 GLU QB 1 2
2022 1 1 1 1 70 GLU H . 70 GLU H 1 2
2022 1 2 1 1 70 GLU QG . 70 GLU QG 1 2
2023 1 1 1 1 70 GLU HA . 70 GLU HA 1 2
2023 1 2 1 1 70 GLU QG . 70 GLU QG 1 2
2024 1 1 1 1 70 GLU QB . 70 GLU QB 1 2
2024 1 2 1 1 71 ALA H . 71 ALA H 1 2
2025 1 1 1 1 70 GLU QG . 70 GLU QG 1 2
2025 1 2 1 1 71 ALA H . 71 ALA H 1 2
2026 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2026 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2027 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 2
2027 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2028 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2028 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
2029 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2029 1 2 1 1 91 LYS QG . 91 LYS QG 1 2
2030 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2030 1 2 1 1 91 LYS QD . 91 LYS QD 1 2
2031 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2031 1 2 1 1 94 ASP QB . 94 ASP QB 1 2
2032 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2032 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2033 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2033 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
2034 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2034 1 2 1 1 91 LYS QG . 91 LYS QG 1 2
2035 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2035 1 2 1 1 91 LYS QD . 91 LYS QD 1 2
2036 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2036 1 2 1 1 91 LYS QE . 91 LYS QE 1 2
2037 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2037 1 2 1 1 94 ASP QB . 94 ASP QB 1 2
2038 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2038 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2039 1 1 1 1 74 VAL H . 74 VAL H 1 2
2039 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
2040 1 1 1 1 74 VAL HA . 74 VAL HA 1 2
2040 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
2041 1 1 1 1 75 LEU H . 75 LEU H 1 2
2041 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
2042 1 1 1 1 75 LEU H . 75 LEU H 1 2
2042 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
2043 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
2043 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
2044 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 2
2044 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
2045 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 2
2045 1 2 1 1 75 LEU QD . 75 LEU QQD 1 2
2046 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 2
2046 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
2047 1 1 1 1 75 LEU HG . 75 LEU HG 1 2
2047 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
2048 1 1 1 1 75 LEU QD . 75 LEU QQD 1 2
2048 1 2 1 1 76 THR H . 76 THR H 1 2
2049 1 1 1 1 75 LEU QD . 75 LEU QQD 1 2
2049 1 2 1 1 77 CYS H . 77 CYSS H 1 2
2050 1 1 1 1 75 LEU QD . 75 LEU QQD 1 2
2050 1 2 1 1 78 VAL H . 78 VAL H 1 2
2051 1 1 1 1 75 LEU QD . 75 LEU QQD 1 2
2051 1 2 1 1 78 VAL HB . 78 VAL HB 1 2
2052 1 1 1 1 75 LEU QD . 75 LEU QQD 1 2
2052 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
2053 1 1 1 1 76 THR HA . 76 THR HA 1 2
2053 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
2054 1 1 1 1 76 THR MG . 76 THR QG2 1 2
2054 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
2055 1 1 1 1 77 CYS H . 77 CYSS H 1 2
2055 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
2056 1 1 1 1 78 VAL H . 78 VAL H 1 2
2056 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
2057 1 1 1 1 78 VAL HA . 78 VAL HA 1 2
2057 1 2 1 1 78 VAL QG . 78 VAL QQG 1 2
2058 1 1 1 1 78 VAL QG . 78 VAL QQG 1 2
2058 1 2 1 1 79 ALA H . 79 ALA H 1 2
2059 1 1 1 1 80 TYR H . 80 TYR H 1 2
2059 1 2 1 1 80 TYR QB . 80 TYR QB 1 2
2060 1 1 1 1 83 SER QB . 83 SER QB 1 2
2060 1 2 1 1 84 ASP H . 84 ASP H 1 2
2061 1 1 1 1 84 ASP QB . 84 ASP QB 1 2
2061 1 2 1 1 85 CYS H . 85 CYS H 1 2
2062 1 1 1 1 85 CYS H . 85 CYS H 1 2
2062 1 2 1 1 85 CYS QB . 85 CYS QB 1 2
2063 1 1 1 1 85 CYS QB . 85 CYS QB 1 2
2063 1 2 1 1 86 THR H . 86 THR H 1 2
2064 1 1 1 1 85 CYS QB . 85 CYS QB 1 2
2064 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
2065 1 1 1 1 85 CYS QB . 85 CYS QB 1 2
2065 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
2066 1 1 1 1 86 THR HA . 86 THR HA 1 2
2066 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
2067 1 1 1 1 86 THR MG . 86 THR QG2 1 2
2067 1 2 1 1 88 GLU QG . 88 GLU QG 1 2
2068 1 1 1 1 87 ILE H . 87 ILE H 1 2
2068 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
2069 1 1 1 1 87 ILE HA . 87 ILE HA 1 2
2069 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
2070 1 1 1 1 87 ILE QG . 87 ILE QG1 1 2
2070 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
2071 1 1 1 1 87 ILE QG . 87 ILE QG1 1 2
2071 1 2 1 1 88 GLU H . 88 GLU H 1 2
2072 1 1 1 1 88 GLU H . 88 GLU H 1 2
2072 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
2073 1 1 1 1 88 GLU HA . 88 GLU HA 1 2
2073 1 2 1 1 88 GLU QG . 88 GLU QG 1 2
2074 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 2
2074 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
2075 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 2
2075 1 2 1 1 91 LYS QG . 91 LYS QG 1 2
2076 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 2
2076 1 2 1 1 91 LYS QE . 91 LYS QE 1 2
2077 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 2
2077 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
2078 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 2
2078 1 2 1 1 91 LYS QE . 91 LYS QE 1 2
2079 1 1 1 1 88 GLU QG . 88 GLU QG 1 2
2079 1 2 1 1 89 THR H . 89 THR H 1 2
2080 1 1 1 1 89 THR HA . 89 THR HA 1 2
2080 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
2081 1 1 1 1 90 HIS H . 90 HIS H 1 2
2081 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
2082 1 1 1 1 90 HIS QB . 90 HIS QB 1 2
2082 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
2083 1 1 1 1 91 LYS H . 91 LYS H 1 2
2083 1 2 1 1 91 LYS QB . 91 LYS QB 1 2
2084 1 1 1 1 91 LYS H . 91 LYS H 1 2
2084 1 2 1 1 91 LYS QG . 91 LYS QG 1 2
2085 1 1 1 1 91 LYS H . 91 LYS H 1 2
2085 1 2 1 1 91 LYS QD . 91 LYS QD 1 2
2086 1 1 1 1 91 LYS H . 91 LYS H 1 2
2086 1 2 1 1 92 GLU QB . 92 GLU QB 1 2
2087 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
2087 1 2 1 1 91 LYS QG . 91 LYS QG 1 2
2088 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
2088 1 2 1 1 91 LYS QD . 91 LYS QD 1 2
2089 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
2089 1 2 1 1 93 GLU QB . 93 GLU QB 1 2
2090 1 1 1 1 92 GLU H . 92 GLU H 1 2
2090 1 2 1 1 92 GLU QB . 92 GLU QB 1 2
2091 1 1 1 1 92 GLU H . 92 GLU H 1 2
2091 1 2 1 1 92 GLU QG . 92 GLU QG 1 2
2092 1 1 1 1 92 GLU HA . 92 GLU HA 1 2
2092 1 2 1 1 92 GLU QG . 92 GLU QG 1 2
2093 1 1 1 1 92 GLU HA . 92 GLU HA 1 2
2093 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2094 1 1 1 1 92 GLU QB . 92 GLU QB 1 2
2094 1 2 1 1 95 LEU H . 95 LEU H 1 2
2095 1 1 1 1 92 GLU QB . 92 GLU QB 1 2
2095 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
2096 1 1 1 1 92 GLU QB . 92 GLU QB 1 2
2096 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
2097 1 1 1 1 92 GLU QG . 92 GLU QG 1 2
2097 1 2 1 1 93 GLU HA . 93 GLU HA 1 2
2098 1 1 1 1 92 GLU QG . 92 GLU QG 1 2
2098 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
2099 1 1 1 1 92 GLU QG . 92 GLU QG 1 2
2099 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
2100 1 1 1 1 93 GLU H . 93 GLU H 1 2
2100 1 2 1 1 93 GLU QB . 93 GLU QB 1 2
2101 1 1 1 1 93 GLU HA . 93 GLU HA 1 2
2101 1 2 1 1 93 GLU QG . 93 GLU QG 1 2
2102 1 1 1 1 93 GLU QB . 93 GLU QB 1 2
2102 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
2103 1 1 1 1 93 GLU QG . 93 GLU QG 1 2
2103 1 2 1 1 94 ASP H . 94 ASP H 1 2
2104 1 1 1 1 94 ASP QB . 94 ASP QB 1 2
2104 1 2 1 1 95 LEU H . 95 LEU H 1 2
2105 1 1 1 1 94 ASP QB . 94 ASP QB 1 2
2105 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2106 1 1 1 1 95 LEU H . 95 LEU H 1 2
2106 1 2 1 1 95 LEU QB . 95 LEU QB 1 2
2107 1 1 1 1 95 LEU H . 95 LEU H 1 2
2107 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2108 1 1 1 1 95 LEU HA . 95 LEU HA 1 2
2108 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2109 1 1 1 1 95 LEU QB . 95 LEU QB 1 2
2109 1 2 1 1 95 LEU QD . 95 LEU QQD 1 2
2110 1 1 1 1 95 LEU QB . 95 LEU QB 1 2
2110 1 2 1 1 96 TYR H . 96 TYR H 1 2
2111 1 1 1 1 95 LEU QB . 95 LEU QB 1 2
2111 1 2 1 1 96 TYR HA . 96 TYR HA 1 2
2112 1 1 1 1 95 LEU QB . 95 LEU QB 1 2
2112 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
2113 1 1 1 1 95 LEU QD . 95 LEU QQD 1 2
2113 1 2 1 1 96 TYR H . 96 TYR H 1 2
2114 1 1 1 1 95 LEU QD . 95 LEU QQD 1 2
2114 1 2 1 1 96 TYR QD . 96 TYR QD 1 2
2115 1 1 1 1 95 LEU QD . 95 LEU QQD 1 2
2115 1 2 1 1 96 TYR QE . 96 TYR QE 1 2
2116 1 1 1 1 96 TYR H . 96 TYR H 1 2
2116 1 2 1 1 96 TYR QB . 96 TYR QB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.5 1 2
2 1 . . . . . . . 3.43 1 2
3 1 . . . . . . . 3.28 1 2
4 1 . . . . . . . 3.52 1 2
5 1 . . . . . . . 4.43 1 2
6 1 . . . . . . . 4.43 1 2
7 1 . . . . . . . 4.73 1 2
8 1 . . . . . . . 4.46 1 2
9 1 . . . . . . . 5.33 1 2
10 1 . . . . . . . 3.57 1 2
11 1 . . . . . . . 3.53 1 2
12 1 . . . . . . . 4.86 1 2
13 1 . . . . . . . 3.66 1 2
14 1 . . . . . . . 4.01 1 2
15 1 . . . . . . . 4.1 1 2
16 1 . . . . . . . 5.25 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 4.15 1 2
19 1 . . . . . . . 5.5 1 2
20 1 . . . . . . . 4.89 1 2
21 1 . . . . . . . 5.37 1 2
22 1 . . . . . . . 5.0 1 2
23 1 . . . . . . . 4.81 1 2
24 1 . . . . . . . 4.96 1 2
25 1 . . . . . . . 4.58 1 2
26 1 . . . . . . . 4.25 1 2
27 1 . . . . . . . 4.44 1 2
28 1 . . . . . . . 5.1 1 2
29 1 . . . . . . . 5.28 1 2
30 1 . . . . . . . 3.57 1 2
31 1 . . . . . . . 3.55 1 2
32 1 . . . . . . . 5.26 1 2
33 1 . . . . . . . 5.5 1 2
34 1 . . . . . . . 3.83 1 2
35 1 . . . . . . . 5.5 1 2
36 1 . . . . . . . 5.5 1 2
37 1 . . . . . . . 5.02 1 2
38 1 . . . . . . . 4.63 1 2
39 1 . . . . . . . 4.79 1 2
40 1 . . . . . . . 3.69 1 2
41 1 . . . . . . . 4.31 1 2
42 1 . . . . . . . 3.89 1 2
43 1 . . . . . . . 3.71 1 2
44 1 . . . . . . . 5.26 1 2
45 1 . . . . . . . 5.5 1 2
46 1 . . . . . . . 4.1 1 2
47 1 . . . . . . . 5.49 1 2
48 1 . . . . . . . 5.17 1 2
49 1 . . . . . . . 4.77 1 2
50 1 . . . . . . . 5.5 1 2
51 1 . . . . . . . 4.09 1 2
52 1 . . . . . . . 4.41 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 4.75 1 2
55 1 . . . . . . . 5.5 1 2
56 1 . . . . . . . 4.71 1 2
57 1 . . . . . . . 4.7 1 2
58 1 . . . . . . . 5.07 1 2
59 1 . . . . . . . 5.25 1 2
60 1 . . . . . . . 3.92 1 2
61 1 . . . . . . . 4.56 1 2
62 1 . . . . . . . 4.93 1 2
63 1 . . . . . . . 4.71 1 2
64 1 . . . . . . . 5.26 1 2
65 1 . . . . . . . 5.22 1 2
66 1 . . . . . . . 5.07 1 2
67 1 . . . . . . . 3.83 1 2
68 1 . . . . . . . 4.13 1 2
69 1 . . . . . . . 5.04 1 2
70 1 . . . . . . . 3.98 1 2
71 1 . . . . . . . 4.96 1 2
72 1 . . . . . . . 4.08 1 2
73 1 . . . . . . . 4.26 1 2
74 1 . . . . . . . 5.5 1 2
75 1 . . . . . . . 4.79 1 2
76 1 . . . . . . . 5.15 1 2
77 1 . . . . . . . 5.0 1 2
78 1 . . . . . . . 4.5 1 2
79 1 . . . . . . . 4.45 1 2
80 1 . . . . . . . 5.5 1 2
81 1 . . . . . . . 5.5 1 2
82 1 . . . . . . . 5.5 1 2
83 1 . . . . . . . 5.5 1 2
84 1 . . . . . . . 4.94 1 2
85 1 . . . . . . . 4.94 1 2
86 1 . . . . . . . 5.44 1 2
87 1 . . . . . . . 5.44 1 2
88 1 . . . . . . . 3.96 1 2
89 1 . . . . . . . 4.52 1 2
90 1 . . . . . . . 3.64 1 2
91 1 . . . . . . . 4.45 1 2
92 1 . . . . . . . 5.08 1 2
93 1 . . . . . . . 5.25 1 2
94 1 . . . . . . . 3.55 1 2
95 1 . . . . . . . 5.48 1 2
96 1 . . . . . . . 4.15 1 2
97 1 . . . . . . . 4.89 1 2
98 1 . . . . . . . 4.83 1 2
99 1 . . . . . . . 5.48 1 2
100 1 . . . . . . . 5.24 1 2
101 1 . . . . . . . 4.06 1 2
102 1 . . . . . . . 5.36 1 2
103 1 . . . . . . . 5.5 1 2
104 1 . . . . . . . 5.5 1 2
105 1 . . . . . . . 5.12 1 2
106 1 . . . . . . . 4.99 1 2
107 1 . . . . . . . 5.29 1 2
108 1 . . . . . . . 5.27 1 2
109 1 . . . . . . . 5.5 1 2
110 1 . . . . . . . 5.33 1 2
111 1 . . . . . . . 5.29 1 2
112 1 . . . . . . . 4.91 1 2
113 1 . . . . . . . 5.5 1 2
114 1 . . . . . . . 4.03 1 2
115 1 . . . . . . . 5.29 1 2
116 1 . . . . . . . 4.67 1 2
117 1 . . . . . . . 5.27 1 2
118 1 . . . . . . . 5.45 1 2
119 1 . . . . . . . 4.6 1 2
120 1 . . . . . . . 5.0 1 2
121 1 . . . . . . . 4.27 1 2
122 1 . . . . . . . 3.92 1 2
123 1 . . . . . . . 4.93 1 2
124 1 . . . . . . . 3.3 1 2
125 1 . . . . . . . 3.52 1 2
126 1 . . . . . . . 5.29 1 2
127 1 . . . . . . . 2.89 1 2
128 1 . . . . . . . 4.25 1 2
129 1 . . . . . . . 5.21 1 2
130 1 . . . . . . . 5.47 1 2
131 1 . . . . . . . 5.5 1 2
132 1 . . . . . . . 5.14 1 2
133 1 . . . . . . . 3.74 1 2
134 1 . . . . . . . 4.08 1 2
135 1 . . . . . . . 4.86 1 2
136 1 . . . . . . . 4.27 1 2
137 1 . . . . . . . 5.5 1 2
138 1 . . . . . . . 5.5 1 2
139 1 . . . . . . . 5.07 1 2
140 1 . . . . . . . 2.9 1 2
141 1 . . . . . . . 3.26 1 2
142 1 . . . . . . . 5.1 1 2
143 1 . . . . . . . 4.58 1 2
144 1 . . . . . . . 4.84 1 2
145 1 . . . . . . . 3.24 1 2
146 1 . . . . . . . 4.0 1 2
147 1 . . . . . . . 5.15 1 2
148 1 . . . . . . . 5.13 1 2
149 1 . . . . . . . 5.41 1 2
150 1 . . . . . . . 4.61 1 2
151 1 . . . . . . . 5.5 1 2
152 1 . . . . . . . 4.62 1 2
153 1 . . . . . . . 5.13 1 2
154 1 . . . . . . . 5.5 1 2
155 1 . . . . . . . 3.27 1 2
156 1 . . . . . . . 4.42 1 2
157 1 . . . . . . . 4.2 1 2
158 1 . . . . . . . 4.5 1 2
159 1 . . . . . . . 4.96 1 2
160 1 . . . . . . . 5.35 1 2
161 1 . . . . . . . 4.8 1 2
162 1 . . . . . . . 2.84 1 2
163 1 . . . . . . . 4.5 1 2
164 1 . . . . . . . 5.47 1 2
165 1 . . . . . . . 5.21 1 2
166 1 . . . . . . . 5.14 1 2
167 1 . . . . . . . 4.73 1 2
168 1 . . . . . . . 4.06 1 2
169 1 . . . . . . . 4.36 1 2
170 1 . . . . . . . 3.06 1 2
171 1 . . . . . . . 5.47 1 2
172 1 . . . . . . . 4.35 1 2
173 1 . . . . . . . 3.6 1 2
174 1 . . . . . . . 4.82 1 2
175 1 . . . . . . . 5.06 1 2
176 1 . . . . . . . 4.73 1 2
177 1 . . . . . . . 4.37 1 2
178 1 . . . . . . . 3.22 1 2
179 1 . . . . . . . 3.85 1 2
180 1 . . . . . . . 4.37 1 2
181 1 . . . . . . . 4.2 1 2
182 1 . . . . . . . 4.84 1 2
183 1 . . . . . . . 3.65 1 2
184 1 . . . . . . . 5.5 1 2
185 1 . . . . . . . 5.5 1 2
186 1 . . . . . . . 4.01 1 2
187 1 . . . . . . . 5.08 1 2
188 1 . . . . . . . 3.18 1 2
189 1 . . . . . . . 4.41 1 2
190 1 . . . . . . . 5.5 1 2
191 1 . . . . . . . 4.33 1 2
192 1 . . . . . . . 4.02 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 4.61 1 2
195 1 . . . . . . . 4.51 1 2
196 1 . . . . . . . 4.51 1 2
197 1 . . . . . . . 5.06 1 2
198 1 . . . . . . . 4.19 1 2
199 1 . . . . . . . 3.92 1 2
200 1 . . . . . . . 5.47 1 2
201 1 . . . . . . . 4.65 1 2
202 1 . . . . . . . 4.87 1 2
203 1 . . . . . . . 5.19 1 2
204 1 . . . . . . . 3.95 1 2
205 1 . . . . . . . 4.69 1 2
206 1 . . . . . . . 5.5 1 2
207 1 . . . . . . . 4.39 1 2
208 1 . . . . . . . 4.92 1 2
209 1 . . . . . . . 4.26 1 2
210 1 . . . . . . . 5.5 1 2
211 1 . . . . . . . 4.4 1 2
212 1 . . . . . . . 4.66 1 2
213 1 . . . . . . . 4.94 1 2
214 1 . . . . . . . 4.82 1 2
215 1 . . . . . . . 5.5 1 2
216 1 . . . . . . . 4.78 1 2
217 1 . . . . . . . 5.2 1 2
218 1 . . . . . . . 5.5 1 2
219 1 . . . . . . . 4.83 1 2
220 1 . . . . . . . 4.82 1 2
221 1 . . . . . . . 3.24 1 2
222 1 . . . . . . . 4.49 1 2
223 1 . . . . . . . 4.5 1 2
224 1 . . . . . . . 4.61 1 2
225 1 . . . . . . . 4.49 1 2
226 1 . . . . . . . 4.89 1 2
227 1 . . . . . . . 3.47 1 2
228 1 . . . . . . . 4.54 1 2
229 1 . . . . . . . 4.73 1 2
230 1 . . . . . . . 3.41 1 2
231 1 . . . . . . . 5.22 1 2
232 1 . . . . . . . 4.27 1 2
233 1 . . . . . . . 3.28 1 2
234 1 . . . . . . . 3.97 1 2
235 1 . . . . . . . 4.25 1 2
236 1 . . . . . . . 5.22 1 2
237 1 . . . . . . . 4.52 1 2
238 1 . . . . . . . 4.37 1 2
239 1 . . . . . . . 4.61 1 2
240 1 . . . . . . . 3.56 1 2
241 1 . . . . . . . 4.73 1 2
242 1 . . . . . . . 5.3 1 2
243 1 . . . . . . . 5.18 1 2
244 1 . . . . . . . 4.88 1 2
245 1 . . . . . . . 4.46 1 2
246 1 . . . . . . . 4.85 1 2
247 1 . . . . . . . 4.57 1 2
248 1 . . . . . . . 5.08 1 2
249 1 . . . . . . . 5.5 1 2
250 1 . . . . . . . 5.1 1 2
251 1 . . . . . . . 4.99 1 2
252 1 . . . . . . . 5.16 1 2
253 1 . . . . . . . 3.5 1 2
254 1 . . . . . . . 5.5 1 2
255 1 . . . . . . . 5.0 1 2
256 1 . . . . . . . 4.03 1 2
257 1 . . . . . . . 4.7 1 2
258 1 . . . . . . . 5.5 1 2
259 1 . . . . . . . 5.5 1 2
260 1 . . . . . . . 4.7 1 2
261 1 . . . . . . . 5.46 1 2
262 1 . . . . . . . 4.18 1 2
263 1 . . . . . . . 4.24 1 2
264 1 . . . . . . . 5.04 1 2
265 1 . . . . . . . 5.2 1 2
266 1 . . . . . . . 4.07 1 2
267 1 . . . . . . . 5.11 1 2
268 1 . . . . . . . 4.54 1 2
269 1 . . . . . . . 4.21 1 2
270 1 . . . . . . . 4.34 1 2
271 1 . . . . . . . 3.81 1 2
272 1 . . . . . . . 4.1 1 2
273 1 . . . . . . . 5.26 1 2
274 1 . . . . . . . 4.83 1 2
275 1 . . . . . . . 3.7 1 2
276 1 . . . . . . . 4.01 1 2
277 1 . . . . . . . 5.5 1 2
278 1 . . . . . . . 5.15 1 2
279 1 . . . . . . . 3.54 1 2
280 1 . . . . . . . 4.8 1 2
281 1 . . . . . . . 5.1 1 2
282 1 . . . . . . . 4.37 1 2
283 1 . . . . . . . 4.53 1 2
284 1 . . . . . . . 3.71 1 2
285 1 . . . . . . . 4.64 1 2
286 1 . . . . . . . 3.99 1 2
287 1 . . . . . . . 4.27 1 2
288 1 . . . . . . . 4.73 1 2
289 1 . . . . . . . 3.73 1 2
290 1 . . . . . . . 5.5 1 2
291 1 . . . . . . . 4.13 1 2
292 1 . . . . . . . 3.51 1 2
293 1 . . . . . . . 4.65 1 2
294 1 . . . . . . . 5.37 1 2
295 1 . . . . . . . 4.26 1 2
296 1 . . . . . . . 5.5 1 2
297 1 . . . . . . . 5.5 1 2
298 1 . . . . . . . 4.79 1 2
299 1 . . . . . . . 5.44 1 2
300 1 . . . . . . . 4.81 1 2
301 1 . . . . . . . 5.39 1 2
302 1 . . . . . . . 5.5 1 2
303 1 . . . . . . . 3.91 1 2
304 1 . . . . . . . 3.91 1 2
305 1 . . . . . . . 5.36 1 2
306 1 . . . . . . . 3.59 1 2
307 1 . . . . . . . 4.87 1 2
308 1 . . . . . . . 5.05 1 2
309 1 . . . . . . . 3.79 1 2
310 1 . . . . . . . 5.25 1 2
311 1 . . . . . . . 5.33 1 2
312 1 . . . . . . . 5.29 1 2
313 1 . . . . . . . 4.05 1 2
314 1 . . . . . . . 3.36 1 2
315 1 . . . . . . . 5.5 1 2
316 1 . . . . . . . 3.82 1 2
317 1 . . . . . . . 5.5 1 2
318 1 . . . . . . . 4.92 1 2
319 1 . . . . . . . 4.46 1 2
320 1 . . . . . . . 4.76 1 2
321 1 . . . . . . . 5.33 1 2
322 1 . . . . . . . 5.08 1 2
323 1 . . . . . . . 5.5 1 2
324 1 . . . . . . . 5.5 1 2
325 1 . . . . . . . 5.5 1 2
326 1 . . . . . . . 4.18 1 2
327 1 . . . . . . . 3.88 1 2
328 1 . . . . . . . 3.97 1 2
329 1 . . . . . . . 4.41 1 2
330 1 . . . . . . . 5.5 1 2
331 1 . . . . . . . 3.79 1 2
332 1 . . . . . . . 5.5 1 2
333 1 . . . . . . . 5.5 1 2
334 1 . . . . . . . 4.29 1 2
335 1 . . . . . . . 5.29 1 2
336 1 . . . . . . . 5.22 1 2
337 1 . . . . . . . 4.88 1 2
338 1 . . . . . . . 4.0 1 2
339 1 . . . . . . . 5.5 1 2
340 1 . . . . . . . 4.31 1 2
341 1 . . . . . . . 5.5 1 2
342 1 . . . . . . . 5.2 1 2
343 1 . . . . . . . 5.5 1 2
344 1 . . . . . . . 5.5 1 2
345 1 . . . . . . . 5.26 1 2
346 1 . . . . . . . 5.5 1 2
347 1 . . . . . . . 5.01 1 2
348 1 . . . . . . . 5.5 1 2
349 1 . . . . . . . 5.27 1 2
350 1 . . . . . . . 5.5 1 2
351 1 . . . . . . . 5.5 1 2
352 1 . . . . . . . 5.5 1 2
353 1 . . . . . . . 5.5 1 2
354 1 . . . . . . . 4.23 1 2
355 1 . . . . . . . 5.11 1 2
356 1 . . . . . . . 5.5 1 2
357 1 . . . . . . . 6.72 1 2
358 1 . . . . . . . 4.56 1 2
359 1 . . . . . . . 4.53 1 2
360 1 . . . . . . . 5.25 1 2
361 1 . . . . . . . 4.67 1 2
362 1 . . . . . . . 5.5 1 2
363 1 . . . . . . . 5.5 1 2
364 1 . . . . . . . 4.67 1 2
365 1 . . . . . . . 5.5 1 2
366 1 . . . . . . . 4.55 1 2
367 1 . . . . . . . 4.82 1 2
368 1 . . . . . . . 4.74 1 2
369 1 . . . . . . . 5.47 1 2
370 1 . . . . . . . 5.04 1 2
371 1 . . . . . . . 5.3 1 2
372 1 . . . . . . . 5.5 1 2
373 1 . . . . . . . 4.61 1 2
374 1 . . . . . . . 4.24 1 2
375 1 . . . . . . . 4.2 1 2
376 1 . . . . . . . 5.28 1 2
377 1 . . . . . . . 5.04 1 2
378 1 . . . . . . . 5.5 1 2
379 1 . . . . . . . 5.5 1 2
380 1 . . . . . . . 4.18 1 2
381 1 . . . . . . . 4.85 1 2
382 1 . . . . . . . 4.66 1 2
383 1 . . . . . . . 5.5 1 2
384 1 . . . . . . . 5.5 1 2
385 1 . . . . . . . 5.47 1 2
386 1 . . . . . . . 5.5 1 2
387 1 . . . . . . . 5.5 1 2
388 1 . . . . . . . 5.5 1 2
389 1 . . . . . . . 5.49 1 2
390 1 . . . . . . . 5.5 1 2
391 1 . . . . . . . 5.5 1 2
392 1 . . . . . . . 5.5 1 2
393 1 . . . . . . . 5.5 1 2
394 1 . . . . . . . 5.5 1 2
395 1 . . . . . . . 5.5 1 2
396 1 . . . . . . . 5.37 1 2
397 1 . . . . . . . 5.5 1 2
398 1 . . . . . . . 5.5 1 2
399 1 . . . . . . . 5.5 1 2
400 1 . . . . . . . 5.5 1 2
401 1 . . . . . . . 5.5 1 2
402 1 . . . . . . . 5.5 1 2
403 1 . . . . . . . 5.5 1 2
404 1 . . . . . . . 5.5 1 2
405 1 . . . . . . . 5.5 1 2
406 1 . . . . . . . 5.5 1 2
407 1 . . . . . . . 5.5 1 2
408 1 . . . . . . . 5.4 1 2
409 1 . . . . . . . 5.5 1 2
410 1 . . . . . . . 5.5 1 2
411 1 . . . . . . . 5.5 1 2
412 1 . . . . . . . 5.5 1 2
413 1 . . . . . . . 5.5 1 2
414 1 . . . . . . . 5.5 1 2
415 1 . . . . . . . 5.5 1 2
416 1 . . . . . . . 5.5 1 2
417 1 . . . . . . . 5.5 1 2
418 1 . . . . . . . 5.5 1 2
419 1 . . . . . . . 5.5 1 2
420 1 . . . . . . . 5.35 1 2
421 1 . . . . . . . 5.5 1 2
422 1 . . . . . . . 5.5 1 2
423 1 . . . . . . . 5.5 1 2
424 1 . . . . . . . 5.5 1 2
425 1 . . . . . . . 5.44 1 2
426 1 . . . . . . . 5.5 1 2
427 1 . . . . . . . 5.5 1 2
428 1 . . . . . . . 5.5 1 2
429 1 . . . . . . . 5.5 1 2
430 1 . . . . . . . 5.5 1 2
431 1 . . . . . . . 5.5 1 2
432 1 . . . . . . . 5.5 1 2
433 1 . . . . . . . 5.5 1 2
434 1 . . . . . . . 5.5 1 2
435 1 . . . . . . . 5.4 1 2
436 1 . . . . . . . 5.5 1 2
437 1 . . . . . . . 5.5 1 2
438 1 . . . . . . . 5.5 1 2
439 1 . . . . . . . 5.3 1 2
440 1 . . . . . . . 5.5 1 2
441 1 . . . . . . . 5.47 1 2
442 1 . . . . . . . 5.5 1 2
443 1 . . . . . . . 5.42 1 2
444 1 . . . . . . . 4.61 1 2
445 1 . . . . . . . 5.45 1 2
446 1 . . . . . . . 5.5 1 2
447 1 . . . . . . . 3.63 1 2
448 1 . . . . . . . 3.63 1 2
449 1 . . . . . . . 3.3 1 2
450 1 . . . . . . . 3.38 1 2
451 1 . . . . . . . 4.92 1 2
452 1 . . . . . . . 4.13 1 2
453 1 . . . . . . . 4.13 1 2
454 1 . . . . . . . 3.55 1 2
455 1 . . . . . . . 4.1 1 2
456 1 . . . . . . . 4.44 1 2
457 1 . . . . . . . 3.61 1 2
458 1 . . . . . . . 5.04 1 2
459 1 . . . . . . . 4.29 1 2
460 1 . . . . . . . 3.82 1 2
461 1 . . . . . . . 4.23 1 2
462 1 . . . . . . . 4.62 1 2
463 1 . . . . . . . 3.28 1 2
464 1 . . . . . . . 3.21 1 2
465 1 . . . . . . . 4.83 1 2
466 1 . . . . . . . 4.21 1 2
467 1 . . . . . . . 4.27 1 2
468 1 . . . . . . . 4.29 1 2
469 1 . . . . . . . 3.4 1 2
470 1 . . . . . . . 3.4 1 2
471 1 . . . . . . . 4.13 1 2
472 1 . . . . . . . 5.02 1 2
473 1 . . . . . . . 4.9 1 2
474 1 . . . . . . . 4.02 1 2
475 1 . . . . . . . 3.22 1 2
476 1 . . . . . . . 3.87 1 2
477 1 . . . . . . . 3.68 1 2
478 1 . . . . . . . 2.52 1 2
479 1 . . . . . . . 5.0 1 2
480 1 . . . . . . . 5.3 1 2
481 1 . . . . . . . 5.4 1 2
482 1 . . . . . . . 5.5 1 2
483 1 . . . . . . . 4.94 1 2
484 1 . . . . . . . 3.81 1 2
485 1 . . . . . . . 4.41 1 2
486 1 . . . . . . . 3.77 1 2
487 1 . . . . . . . 4.21 1 2
488 1 . . . . . . . 4.21 1 2
489 1 . . . . . . . 4.16 1 2
490 1 . . . . . . . 4.06 1 2
491 1 . . . . . . . 3.79 1 2
492 1 . . . . . . . 3.96 1 2
493 1 . . . . . . . 4.96 1 2
494 1 . . . . . . . 4.16 1 2
495 1 . . . . . . . 4.6 1 2
496 1 . . . . . . . 5.33 1 2
497 1 . . . . . . . 3.79 1 2
498 1 . . . . . . . 5.5 1 2
499 1 . . . . . . . 2.9 1 2
500 1 . . . . . . . 3.98 1 2
501 1 . . . . . . . 5.5 1 2
502 1 . . . . . . . 5.5 1 2
503 1 . . . . . . . 3.98 1 2
504 1 . . . . . . . 3.88 1 2
505 1 . . . . . . . 4.04 1 2
506 1 . . . . . . . 4.42 1 2
507 1 . . . . . . . 4.97 1 2
508 1 . . . . . . . 3.75 1 2
509 1 . . . . . . . 3.69 1 2
510 1 . . . . . . . 4.13 1 2
511 1 . . . . . . . 3.75 1 2
512 1 . . . . . . . 4.48 1 2
513 1 . . . . . . . 3.95 1 2
514 1 . . . . . . . 4.62 1 2
515 1 . . . . . . . 4.88 1 2
516 1 . . . . . . . 4.35 1 2
517 1 . . . . . . . 3.93 1 2
518 1 . . . . . . . 4.62 1 2
519 1 . . . . . . . 4.88 1 2
520 1 . . . . . . . 3.88 1 2
521 1 . . . . . . . 4.44 1 2
522 1 . . . . . . . 4.03 1 2
523 1 . . . . . . . 3.77 1 2
524 1 . . . . . . . 5.5 1 2
525 1 . . . . . . . 5.5 1 2
526 1 . . . . . . . 4.01 1 2
527 1 . . . . . . . 4.72 1 2
528 1 . . . . . . . 4.25 1 2
529 1 . . . . . . . 4.58 1 2
530 1 . . . . . . . 3.98 1 2
531 1 . . . . . . . 3.71 1 2
532 1 . . . . . . . 5.5 1 2
533 1 . . . . . . . 5.5 1 2
534 1 . . . . . . . 5.06 1 2
535 1 . . . . . . . 4.44 1 2
536 1 . . . . . . . 4.01 1 2
537 1 . . . . . . . 4.08 1 2
538 1 . . . . . . . 4.23 1 2
539 1 . . . . . . . 3.84 1 2
540 1 . . . . . . . 3.81 1 2
541 1 . . . . . . . 3.97 1 2
542 1 . . . . . . . 3.97 1 2
543 1 . . . . . . . 3.87 1 2
544 1 . . . . . . . 5.03 1 2
545 1 . . . . . . . 4.05 1 2
546 1 . . . . . . . 5.01 1 2
547 1 . . . . . . . 4.24 1 2
548 1 . . . . . . . 4.34 1 2
549 1 . . . . . . . 4.81 1 2
550 1 . . . . . . . 5.05 1 2
551 1 . . . . . . . 3.87 1 2
552 1 . . . . . . . 5.33 1 2
553 1 . . . . . . . 4.02 1 2
554 1 . . . . . . . 4.06 1 2
555 1 . . . . . . . 4.06 1 2
556 1 . . . . . . . 4.06 1 2
557 1 . . . . . . . 3.88 1 2
558 1 . . . . . . . 4.15 1 2
559 1 . . . . . . . 4.0 1 2
560 1 . . . . . . . 3.25 1 2
561 1 . . . . . . . 2.86 1 2
562 1 . . . . . . . 4.14 1 2
563 1 . . . . . . . 3.8 1 2
564 1 . . . . . . . 4.34 1 2
565 1 . . . . . . . 4.24 1 2
566 1 . . . . . . . 4.13 1 2
567 1 . . . . . . . 3.7 1 2
568 1 . . . . . . . 4.13 1 2
569 1 . . . . . . . 4.21 1 2
570 1 . . . . . . . 4.3 1 2
571 1 . . . . . . . 5.42 1 2
572 1 . . . . . . . 4.87 1 2
573 1 . . . . . . . 4.23 1 2
574 1 . . . . . . . 4.15 1 2
575 1 . . . . . . . 4.48 1 2
576 1 . . . . . . . 4.88 1 2
577 1 . . . . . . . 3.59 1 2
578 1 . . . . . . . 3.4 1 2
579 1 . . . . . . . 4.54 1 2
580 1 . . . . . . . 4.44 1 2
581 1 . . . . . . . 3.44 1 2
582 1 . . . . . . . 4.4 1 2
583 1 . . . . . . . 4.97 1 2
584 1 . . . . . . . 4.54 1 2
585 1 . . . . . . . 5.22 1 2
586 1 . . . . . . . 3.59 1 2
587 1 . . . . . . . 3.62 1 2
588 1 . . . . . . . 3.75 1 2
589 1 . . . . . . . 3.72 1 2
590 1 . . . . . . . 4.97 1 2
591 1 . . . . . . . 3.93 1 2
592 1 . . . . . . . 3.63 1 2
593 1 . . . . . . . 4.08 1 2
594 1 . . . . . . . 3.81 1 2
595 1 . . . . . . . 4.1 1 2
596 1 . . . . . . . 5.01 1 2
597 1 . . . . . . . 3.08 1 2
598 1 . . . . . . . 3.88 1 2
599 1 . . . . . . . 4.33 1 2
600 1 . . . . . . . 4.33 1 2
601 1 . . . . . . . 3.39 1 2
602 1 . . . . . . . 3.43 1 2
603 1 . . . . . . . 4.64 1 2
604 1 . . . . . . . 4.64 1 2
605 1 . . . . . . . 3.72 1 2
606 1 . . . . . . . 4.03 1 2
607 1 . . . . . . . 3.95 1 2
608 1 . . . . . . . 3.15 1 2
609 1 . . . . . . . 3.49 1 2
610 1 . . . . . . . 4.73 1 2
611 1 . . . . . . . 4.46 1 2
612 1 . . . . . . . 4.72 1 2
613 1 . . . . . . . 3.66 1 2
614 1 . . . . . . . 4.12 1 2
615 1 . . . . . . . 3.59 1 2
616 1 . . . . . . . 4.17 1 2
617 1 . . . . . . . 3.97 1 2
618 1 . . . . . . . 3.96 1 2
619 1 . . . . . . . 3.84 1 2
620 1 . . . . . . . 4.48 1 2
621 1 . . . . . . . 4.41 1 2
622 1 . . . . . . . 4.77 1 2
623 1 . . . . . . . 4.38 1 2
624 1 . . . . . . . 4.25 1 2
625 1 . . . . . . . 4.25 1 2
626 1 . . . . . . . 4.27 1 2
627 1 . . . . . . . 4.04 1 2
628 1 . . . . . . . 4.18 1 2
629 1 . . . . . . . 3.76 1 2
630 1 . . . . . . . 5.5 1 2
631 1 . . . . . . . 4.13 1 2
632 1 . . . . . . . 4.13 1 2
633 1 . . . . . . . 3.74 1 2
634 1 . . . . . . . 3.38 1 2
635 1 . . . . . . . 3.45 1 2
636 1 . . . . . . . 5.43 1 2
637 1 . . . . . . . 5.5 1 2
638 1 . . . . . . . 4.68 1 2
639 1 . . . . . . . 4.82 1 2
640 1 . . . . . . . 5.07 1 2
641 1 . . . . . . . 3.22 1 2
642 1 . . . . . . . 3.82 1 2
643 1 . . . . . . . 5.06 1 2
644 1 . . . . . . . 4.35 1 2
645 1 . . . . . . . 5.06 1 2
646 1 . . . . . . . 4.05 1 2
647 1 . . . . . . . 3.47 1 2
648 1 . . . . . . . 4.02 1 2
649 1 . . . . . . . 5.5 1 2
650 1 . . . . . . . 4.04 1 2
651 1 . . . . . . . 4.16 1 2
652 1 . . . . . . . 3.0 1 2
653 1 . . . . . . . 3.92 1 2
654 1 . . . . . . . 3.87 1 2
655 1 . . . . . . . 4.21 1 2
656 1 . . . . . . . 4.79 1 2
657 1 . . . . . . . 5.22 1 2
658 1 . . . . . . . 5.22 1 2
659 1 . . . . . . . 4.57 1 2
660 1 . . . . . . . 4.07 1 2
661 1 . . . . . . . 4.97 1 2
662 1 . . . . . . . 4.46 1 2
663 1 . . . . . . . 4.14 1 2
664 1 . . . . . . . 2.97 1 2
665 1 . . . . . . . 4.3 1 2
666 1 . . . . . . . 5.15 1 2
667 1 . . . . . . . 5.15 1 2
668 1 . . . . . . . 3.65 1 2
669 1 . . . . . . . 3.84 1 2
670 1 . . . . . . . 4.85 1 2
671 1 . . . . . . . 4.94 1 2
672 1 . . . . . . . 4.15 1 2
673 1 . . . . . . . 3.58 1 2
674 1 . . . . . . . 3.62 1 2
675 1 . . . . . . . 4.6 1 2
676 1 . . . . . . . 3.76 1 2
677 1 . . . . . . . 4.04 1 2
678 1 . . . . . . . 4.11 1 2
679 1 . . . . . . . 5.23 1 2
680 1 . . . . . . . 4.12 1 2
681 1 . . . . . . . 4.15 1 2
682 1 . . . . . . . 4.8 1 2
683 1 . . . . . . . 2.84 1 2
684 1 . . . . . . . 3.98 1 2
685 1 . . . . . . . 3.81 1 2
686 1 . . . . . . . 4.7 1 2
687 1 . . . . . . . 3.71 1 2
688 1 . . . . . . . 3.84 1 2
689 1 . . . . . . . 3.44 1 2
690 1 . . . . . . . 3.82 1 2
691 1 . . . . . . . 3.18 1 2
692 1 . . . . . . . 3.84 1 2
693 1 . . . . . . . 3.85 1 2
694 1 . . . . . . . 4.29 1 2
695 1 . . . . . . . 4.53 1 2
696 1 . . . . . . . 4.13 1 2
697 1 . . . . . . . 3.35 1 2
698 1 . . . . . . . 3.28 1 2
699 1 . . . . . . . 4.41 1 2
700 1 . . . . . . . 3.13 1 2
701 1 . . . . . . . 3.93 1 2
702 1 . . . . . . . 4.96 1 2
703 1 . . . . . . . 5.5 1 2
704 1 . . . . . . . 5.46 1 2
705 1 . . . . . . . 5.01 1 2
706 1 . . . . . . . 5.5 1 2
707 1 . . . . . . . 2.99 1 2
708 1 . . . . . . . 4.58 1 2
709 1 . . . . . . . 4.81 1 2
710 1 . . . . . . . 5.05 1 2
711 1 . . . . . . . 5.5 1 2
712 1 . . . . . . . 4.49 1 2
713 1 . . . . . . . 4.03 1 2
714 1 . . . . . . . 4.36 1 2
715 1 . . . . . . . 3.13 1 2
716 1 . . . . . . . 4.03 1 2
717 1 . . . . . . . 3.66 1 2
718 1 . . . . . . . 4.17 1 2
719 1 . . . . . . . 3.67 1 2
720 1 . . . . . . . 3.66 1 2
721 1 . . . . . . . 3.96 1 2
722 1 . . . . . . . 3.26 1 2
723 1 . . . . . . . 4.21 1 2
724 1 . . . . . . . 5.23 1 2
725 1 . . . . . . . 5.23 1 2
726 1 . . . . . . . 3.73 1 2
727 1 . . . . . . . 4.06 1 2
728 1 . . . . . . . 4.26 1 2
729 1 . . . . . . . 4.3 1 2
730 1 . . . . . . . 4.5 1 2
731 1 . . . . . . . 3.71 1 2
732 1 . . . . . . . 4.23 1 2
733 1 . . . . . . . 4.5 1 2
734 1 . . . . . . . 3.17 1 2
735 1 . . . . . . . 3.03 1 2
736 1 . . . . . . . 3.62 1 2
737 1 . . . . . . . 3.12 1 2
738 1 . . . . . . . 3.5 1 2
739 1 . . . . . . . 3.5 1 2
740 1 . . . . . . . 3.82 1 2
741 1 . . . . . . . 3.19 1 2
742 1 . . . . . . . 4.13 1 2
743 1 . . . . . . . 2.97 1 2
744 1 . . . . . . . 3.25 1 2
745 1 . . . . . . . 4.16 1 2
746 1 . . . . . . . 4.16 1 2
747 1 . . . . . . . 4.51 1 2
748 1 . . . . . . . 4.19 1 2
749 1 . . . . . . . 4.25 1 2
750 1 . . . . . . . 4.44 1 2
751 1 . . . . . . . 4.03 1 2
752 1 . . . . . . . 5.23 1 2
753 1 . . . . . . . 4.18 1 2
754 1 . . . . . . . 3.63 1 2
755 1 . . . . . . . 4.23 1 2
756 1 . . . . . . . 3.66 1 2
757 1 . . . . . . . 3.45 1 2
758 1 . . . . . . . 4.42 1 2
759 1 . . . . . . . 3.28 1 2
760 1 . . . . . . . 3.74 1 2
761 1 . . . . . . . 5.16 1 2
762 1 . . . . . . . 3.55 1 2
763 1 . . . . . . . 4.66 1 2
764 1 . . . . . . . 3.71 1 2
765 1 . . . . . . . 3.34 1 2
766 1 . . . . . . . 4.0 1 2
767 1 . . . . . . . 3.11 1 2
768 1 . . . . . . . 4.97 1 2
769 1 . . . . . . . 3.65 1 2
770 1 . . . . . . . 4.36 1 2
771 1 . . . . . . . 3.87 1 2
772 1 . . . . . . . 4.22 1 2
773 1 . . . . . . . 4.53 1 2
774 1 . . . . . . . 3.68 1 2
775 1 . . . . . . . 3.22 1 2
776 1 . . . . . . . 3.39 1 2
777 1 . . . . . . . 4.21 1 2
778 1 . . . . . . . 3.53 1 2
779 1 . . . . . . . 3.84 1 2
780 1 . . . . . . . 3.98 1 2
781 1 . . . . . . . 4.18 1 2
782 1 . . . . . . . 3.76 1 2
783 1 . . . . . . . 4.0 1 2
784 1 . . . . . . . 3.66 1 2
785 1 . . . . . . . 4.96 1 2
786 1 . . . . . . . 5.15 1 2
787 1 . . . . . . . 5.16 1 2
788 1 . . . . . . . 3.96 1 2
789 1 . . . . . . . 4.08 1 2
790 1 . . . . . . . 3.82 1 2
791 1 . . . . . . . 4.23 1 2
792 1 . . . . . . . 5.5 1 2
793 1 . . . . . . . 2.88 1 2
794 1 . . . . . . . 3.08 1 2
795 1 . . . . . . . 3.34 1 2
796 1 . . . . . . . 4.85 1 2
797 1 . . . . . . . 4.27 1 2
798 1 . . . . . . . 3.34 1 2
799 1 . . . . . . . 3.97 1 2
800 1 . . . . . . . 3.87 1 2
801 1 . . . . . . . 3.99 1 2
802 1 . . . . . . . 4.52 1 2
803 1 . . . . . . . 3.65 1 2
804 1 . . . . . . . 4.42 1 2
805 1 . . . . . . . 4.32 1 2
806 1 . . . . . . . 4.32 1 2
807 1 . . . . . . . 3.8 1 2
808 1 . . . . . . . 3.87 1 2
809 1 . . . . . . . 3.58 1 2
810 1 . . . . . . . 3.8 1 2
811 1 . . . . . . . 3.6 1 2
812 1 . . . . . . . 2.52 1 2
813 1 . . . . . . . 3.43 1 2
814 1 . . . . . . . 4.16 1 2
815 1 . . . . . . . 3.9 1 2
816 1 . . . . . . . 4.92 1 2
817 1 . . . . . . . 3.07 1 2
818 1 . . . . . . . 4.31 1 2
819 1 . . . . . . . 3.66 1 2
820 1 . . . . . . . 4.08 1 2
821 1 . . . . . . . 3.74 1 2
822 1 . . . . . . . 4.3 1 2
823 1 . . . . . . . 4.3 1 2
824 1 . . . . . . . 4.8 1 2
825 1 . . . . . . . 4.0 1 2
826 1 . . . . . . . 3.82 1 2
827 1 . . . . . . . 4.23 1 2
828 1 . . . . . . . 3.35 1 2
829 1 . . . . . . . 3.19 1 2
830 1 . . . . . . . 3.33 1 2
831 1 . . . . . . . 3.61 1 2
832 1 . . . . . . . 3.98 1 2
833 1 . . . . . . . 3.17 1 2
834 1 . . . . . . . 3.6 1 2
835 1 . . . . . . . 3.6 1 2
836 1 . . . . . . . 3.88 1 2
837 1 . . . . . . . 3.04 1 2
838 1 . . . . . . . 4.29 1 2
839 1 . . . . . . . 4.02 1 2
840 1 . . . . . . . 4.41 1 2
841 1 . . . . . . . 3.18 1 2
842 1 . . . . . . . 3.94 1 2
843 1 . . . . . . . 3.2 1 2
844 1 . . . . . . . 3.67 1 2
845 1 . . . . . . . 4.03 1 2
846 1 . . . . . . . 4.71 1 2
847 1 . . . . . . . 4.71 1 2
848 1 . . . . . . . 3.54 1 2
849 1 . . . . . . . 3.29 1 2
850 1 . . . . . . . 3.66 1 2
851 1 . . . . . . . 4.48 1 2
852 1 . . . . . . . 4.0 1 2
853 1 . . . . . . . 3.53 1 2
854 1 . . . . . . . 4.9 1 2
855 1 . . . . . . . 4.92 1 2
856 1 . . . . . . . 4.92 1 2
857 1 . . . . . . . 5.02 1 2
858 1 . . . . . . . 4.46 1 2
859 1 . . . . . . . 3.43 1 2
860 1 . . . . . . . 5.5 1 2
861 1 . . . . . . . 5.5 1 2
862 1 . . . . . . . 4.28 1 2
863 1 . . . . . . . 4.29 1 2
864 1 . . . . . . . 4.8 1 2
865 1 . . . . . . . 5.33 1 2
866 1 . . . . . . . 4.62 1 2
867 1 . . . . . . . 4.62 1 2
868 1 . . . . . . . 3.62 1 2
869 1 . . . . . . . 3.49 1 2
870 1 . . . . . . . 3.22 1 2
871 1 . . . . . . . 4.0 1 2
872 1 . . . . . . . 3.61 1 2
873 1 . . . . . . . 4.03 1 2
874 1 . . . . . . . 3.7 1 2
875 1 . . . . . . . 3.9 1 2
876 1 . . . . . . . 4.7 1 2
877 1 . . . . . . . 4.04 1 2
878 1 . . . . . . . 3.78 1 2
879 1 . . . . . . . 3.92 1 2
880 1 . . . . . . . 3.94 1 2
881 1 . . . . . . . 3.9 1 2
882 1 . . . . . . . 3.9 1 2
883 1 . . . . . . . 3.62 1 2
884 1 . . . . . . . 5.34 1 2
885 1 . . . . . . . 4.59 1 2
886 1 . . . . . . . 4.59 1 2
887 1 . . . . . . . 4.81 1 2
888 1 . . . . . . . 5.34 1 2
889 1 . . . . . . . 4.27 1 2
890 1 . . . . . . . 3.33 1 2
891 1 . . . . . . . 4.23 1 2
892 1 . . . . . . . 3.46 1 2
893 1 . . . . . . . 3.84 1 2
894 1 . . . . . . . 3.45 1 2
895 1 . . . . . . . 3.5 1 2
896 1 . . . . . . . 4.28 1 2
897 1 . . . . . . . 3.68 1 2
898 1 . . . . . . . 3.42 1 2
899 1 . . . . . . . 4.79 1 2
900 1 . . . . . . . 4.15 1 2
901 1 . . . . . . . 4.0 1 2
902 1 . . . . . . . 3.87 1 2
903 1 . . . . . . . 3.78 1 2
904 1 . . . . . . . 3.45 1 2
905 1 . . . . . . . 4.51 1 2
906 1 . . . . . . . 3.84 1 2
907 1 . . . . . . . 3.01 1 2
908 1 . . . . . . . 4.51 1 2
909 1 . . . . . . . 4.59 1 2
910 1 . . . . . . . 4.59 1 2
911 1 . . . . . . . 3.94 1 2
912 1 . . . . . . . 3.9 1 2
913 1 . . . . . . . 3.9 1 2
914 1 . . . . . . . 3.62 1 2
915 1 . . . . . . . 5.34 1 2
916 1 . . . . . . . 4.27 1 2
917 1 . . . . . . . 4.33 1 2
918 1 . . . . . . . 4.76 1 2
919 1 . . . . . . . 4.68 1 2
920 1 . . . . . . . 5.5 1 2
921 1 . . . . . . . 4.78 1 2
922 1 . . . . . . . 4.38 1 2
923 1 . . . . . . . 5.18 1 2
924 1 . . . . . . . 4.4 1 2
925 1 . . . . . . . 5.44 1 2
926 1 . . . . . . . 4.45 1 2
927 1 . . . . . . . 4.54 1 2
928 1 . . . . . . . 4.48 1 2
929 1 . . . . . . . 4.29 1 2
930 1 . . . . . . . 4.38 1 2
931 1 . . . . . . . 5.3 1 2
932 1 . . . . . . . 3.91 1 2
933 1 . . . . . . . 4.84 1 2
934 1 . . . . . . . 4.57 1 2
935 1 . . . . . . . 5.09 1 2
936 1 . . . . . . . 5.09 1 2
937 1 . . . . . . . 4.5 1 2
938 1 . . . . . . . 4.39 1 2
939 1 . . . . . . . 5.19 1 2
940 1 . . . . . . . 4.49 1 2
941 1 . . . . . . . 4.9 1 2
942 1 . . . . . . . 5.19 1 2
943 1 . . . . . . . 5.5 1 2
944 1 . . . . . . . 5.03 1 2
945 1 . . . . . . . 4.52 1 2
946 1 . . . . . . . 5.5 1 2
947 1 . . . . . . . 5.5 1 2
948 1 . . . . . . . 4.83 1 2
949 1 . . . . . . . 4.81 1 2
950 1 . . . . . . . 5.34 1 2
951 1 . . . . . . . 4.71 1 2
952 1 . . . . . . . 4.33 1 2
953 1 . . . . . . . 4.7 1 2
954 1 . . . . . . . 4.98 1 2
955 1 . . . . . . . 5.27 1 2
956 1 . . . . . . . 4.76 1 2
957 1 . . . . . . . 4.76 1 2
958 1 . . . . . . . 4.85 1 2
959 1 . . . . . . . 4.44 1 2
960 1 . . . . . . . 4.28 1 2
961 1 . . . . . . . 4.99 1 2
962 1 . . . . . . . 3.6 1 2
963 1 . . . . . . . 5.26 1 2
964 1 . . . . . . . 3.26 1 2
965 1 . . . . . . . 3.22 1 2
966 1 . . . . . . . 3.7 1 2
967 1 . . . . . . . 3.68 1 2
968 1 . . . . . . . 3.07 1 2
969 1 . . . . . . . 4.17 1 2
970 1 . . . . . . . 4.79 1 2
971 1 . . . . . . . 5.5 1 2
972 1 . . . . . . . 5.41 1 2
973 1 . . . . . . . 3.13 1 2
974 1 . . . . . . . 4.38 1 2
975 1 . . . . . . . 5.26 1 2
976 1 . . . . . . . 4.07 1 2
977 1 . . . . . . . 4.16 1 2
978 1 . . . . . . . 4.46 1 2
979 1 . . . . . . . 4.69 1 2
980 1 . . . . . . . 4.01 1 2
981 1 . . . . . . . 5.17 1 2
982 1 . . . . . . . 4.08 1 2
983 1 . . . . . . . 2.89 1 2
984 1 . . . . . . . 3.47 1 2
985 1 . . . . . . . 3.86 1 2
986 1 . . . . . . . 3.86 1 2
987 1 . . . . . . . 4.95 1 2
988 1 . . . . . . . 3.66 1 2
989 1 . . . . . . . 3.04 1 2
990 1 . . . . . . . 3.75 1 2
991 1 . . . . . . . 3.61 1 2
992 1 . . . . . . . 3.63 1 2
993 1 . . . . . . . 4.56 1 2
994 1 . . . . . . . 4.51 1 2
995 1 . . . . . . . 3.99 1 2
996 1 . . . . . . . 2.88 1 2
997 1 . . . . . . . 3.53 1 2
998 1 . . . . . . . 3.33 1 2
999 1 . . . . . . . 5.5 1 2
1000 1 . . . . . . . 5.5 1 2
1001 1 . . . . . . . 3.78 1 2
1002 1 . . . . . . . 3.39 1 2
1003 1 . . . . . . . 4.03 1 2
1004 1 . . . . . . . 3.9 1 2
1005 1 . . . . . . . 4.02 1 2
1006 1 . . . . . . . 3.91 1 2
1007 1 . . . . . . . 3.91 1 2
1008 1 . . . . . . . 4.16 1 2
1009 1 . . . . . . . 3.93 1 2
1010 1 . . . . . . . 4.57 1 2
1011 1 . . . . . . . 4.57 1 2
1012 1 . . . . . . . 3.86 1 2
1013 1 . . . . . . . 3.86 1 2
1014 1 . . . . . . . 4.34 1 2
1015 1 . . . . . . . 5.12 1 2
1016 1 . . . . . . . 5.34 1 2
1017 1 . . . . . . . 5.5 1 2
1018 1 . . . . . . . 4.44 1 2
1019 1 . . . . . . . 3.99 1 2
1020 1 . . . . . . . 3.1 1 2
1021 1 . . . . . . . 4.89 1 2
1022 1 . . . . . . . 4.6 1 2
1023 1 . . . . . . . 4.65 1 2
1024 1 . . . . . . . 2.84 1 2
1025 1 . . . . . . . 4.55 1 2
1026 1 . . . . . . . 5.19 1 2
1027 1 . . . . . . . 3.93 1 2
1028 1 . . . . . . . 4.42 1 2
1029 1 . . . . . . . 4.47 1 2
1030 1 . . . . . . . 4.87 1 2
1031 1 . . . . . . . 3.27 1 2
1032 1 . . . . . . . 3.33 1 2
1033 1 . . . . . . . 3.34 1 2
1034 1 . . . . . . . 3.14 1 2
1035 1 . . . . . . . 4.59 1 2
1036 1 . . . . . . . 4.84 1 2
1037 1 . . . . . . . 4.02 1 2
1038 1 . . . . . . . 4.7 1 2
1039 1 . . . . . . . 5.21 1 2
1040 1 . . . . . . . 4.92 1 2
1041 1 . . . . . . . 3.89 1 2
1042 1 . . . . . . . 3.89 1 2
1043 1 . . . . . . . 3.32 1 2
1044 1 . . . . . . . 3.33 1 2
1045 1 . . . . . . . 3.62 1 2
1046 1 . . . . . . . 2.88 1 2
1047 1 . . . . . . . 5.21 1 2
1048 1 . . . . . . . 4.43 1 2
1049 1 . . . . . . . 5.32 1 2
1050 1 . . . . . . . 3.5 1 2
1051 1 . . . . . . . 4.72 1 2
1052 1 . . . . . . . 4.92 1 2
1053 1 . . . . . . . 3.31 1 2
1054 1 . . . . . . . 4.21 1 2
1055 1 . . . . . . . 3.27 1 2
1056 1 . . . . . . . 2.81 1 2
1057 1 . . . . . . . 4.51 1 2
1058 1 . . . . . . . 3.7 1 2
1059 1 . . . . . . . 3.7 1 2
1060 1 . . . . . . . 5.44 1 2
1061 1 . . . . . . . 5.15 1 2
1062 1 . . . . . . . 5.15 1 2
1063 1 . . . . . . . 5.5 1 2
1064 1 . . . . . . . 5.5 1 2
1065 1 . . . . . . . 4.26 1 2
1066 1 . . . . . . . 4.86 1 2
1067 1 . . . . . . . 5.5 1 2
1068 1 . . . . . . . 2.9 1 2
1069 1 . . . . . . . 4.79 1 2
1070 1 . . . . . . . 4.0 1 2
1071 1 . . . . . . . 5.23 1 2
1072 1 . . . . . . . 3.56 1 2
1073 1 . . . . . . . 3.49 1 2
1074 1 . . . . . . . 4.05 1 2
1075 1 . . . . . . . 2.88 1 2
1076 1 . . . . . . . 4.06 1 2
1077 1 . . . . . . . 4.35 1 2
1078 1 . . . . . . . 4.69 1 2
1079 1 . . . . . . . 2.85 1 2
1080 1 . . . . . . . 3.85 1 2
1081 1 . . . . . . . 3.85 1 2
1082 1 . . . . . . . 2.85 1 2
1083 1 . . . . . . . 3.72 1 2
1084 1 . . . . . . . 5.05 1 2
1085 1 . . . . . . . 5.05 1 2
1086 1 . . . . . . . 4.61 1 2
1087 1 . . . . . . . 4.77 1 2
1088 1 . . . . . . . 5.4 1 2
1089 1 . . . . . . . 4.18 1 2
1090 1 . . . . . . . 4.18 1 2
1091 1 . . . . . . . 4.14 1 2
1092 1 . . . . . . . 3.92 1 2
1093 1 . . . . . . . 3.92 1 2
1094 1 . . . . . . . 2.9 1 2
1095 1 . . . . . . . 5.5 1 2
1096 1 . . . . . . . 4.9 1 2
1097 1 . . . . . . . 2.92 1 2
1098 1 . . . . . . . 4.9 1 2
1099 1 . . . . . . . 4.31 1 2
1100 1 . . . . . . . 4.03 1 2
1101 1 . . . . . . . 3.21 1 2
1102 1 . . . . . . . 3.93 1 2
1103 1 . . . . . . . 4.7 1 2
1104 1 . . . . . . . 3.15 1 2
1105 1 . . . . . . . 3.15 1 2
1106 1 . . . . . . . 3.71 1 2
1107 1 . . . . . . . 4.24 1 2
1108 1 . . . . . . . 3.62 1 2
1109 1 . . . . . . . 3.27 1 2
1110 1 . . . . . . . 4.56 1 2
1111 1 . . . . . . . 5.39 1 2
1112 1 . . . . . . . 3.21 1 2
1113 1 . . . . . . . 3.66 1 2
1114 1 . . . . . . . 4.37 1 2
1115 1 . . . . . . . 3.7 1 2
1116 1 . . . . . . . 5.5 1 2
1117 1 . . . . . . . 4.84 1 2
1118 1 . . . . . . . 3.55 1 2
1119 1 . . . . . . . 3.59 1 2
1120 1 . . . . . . . 4.16 1 2
1121 1 . . . . . . . 4.13 1 2
1122 1 . . . . . . . 3.79 1 2
1123 1 . . . . . . . 3.79 1 2
1124 1 . . . . . . . 2.93 1 2
1125 1 . . . . . . . 4.49 1 2
1126 1 . . . . . . . 3.18 1 2
1127 1 . . . . . . . 5.14 1 2
1128 1 . . . . . . . 5.35 1 2
1129 1 . . . . . . . 5.5 1 2
1130 1 . . . . . . . 4.18 1 2
1131 1 . . . . . . . 3.29 1 2
1132 1 . . . . . . . 3.82 1 2
1133 1 . . . . . . . 3.69 1 2
1134 1 . . . . . . . 2.85 1 2
1135 1 . . . . . . . 4.44 1 2
1136 1 . . . . . . . 4.54 1 2
1137 1 . . . . . . . 4.18 1 2
1138 1 . . . . . . . 4.62 1 2
1139 1 . . . . . . . 4.69 1 2
1140 1 . . . . . . . 4.13 1 2
1141 1 . . . . . . . 4.98 1 2
1142 1 . . . . . . . 5.5 1 2
1143 1 . . . . . . . 2.99 1 2
1144 1 . . . . . . . 3.22 1 2
1145 1 . . . . . . . 3.82 1 2
1146 1 . . . . . . . 4.66 1 2
1147 1 . . . . . . . 4.83 1 2
1148 1 . . . . . . . 4.94 1 2
1149 1 . . . . . . . 5.1 1 2
1150 1 . . . . . . . 5.5 1 2
1151 1 . . . . . . . 3.68 1 2
1152 1 . . . . . . . 3.17 1 2
1153 1 . . . . . . . 4.42 1 2
1154 1 . . . . . . . 4.63 1 2
1155 1 . . . . . . . 3.73 1 2
1156 1 . . . . . . . 4.76 1 2
1157 1 . . . . . . . 3.47 1 2
1158 1 . . . . . . . 3.7 1 2
1159 1 . . . . . . . 4.31 1 2
1160 1 . . . . . . . 4.93 1 2
1161 1 . . . . . . . 5.23 1 2
1162 1 . . . . . . . 3.43 1 2
1163 1 . . . . . . . 4.14 1 2
1164 1 . . . . . . . 4.31 1 2
1165 1 . . . . . . . 3.64 1 2
1166 1 . . . . . . . 5.0 1 2
1167 1 . . . . . . . 4.71 1 2
1168 1 . . . . . . . 4.71 1 2
1169 1 . . . . . . . 3.85 1 2
1170 1 . . . . . . . 3.85 1 2
1171 1 . . . . . . . 4.28 1 2
1172 1 . . . . . . . 4.28 1 2
1173 1 . . . . . . . 5.26 1 2
1174 1 . . . . . . . 3.96 1 2
1175 1 . . . . . . . 4.98 1 2
1176 1 . . . . . . . 4.3 1 2
1177 1 . . . . . . . 5.11 1 2
1178 1 . . . . . . . 2.85 1 2
1179 1 . . . . . . . 2.94 1 2
1180 1 . . . . . . . 3.82 1 2
1181 1 . . . . . . . 4.75 1 2
1182 1 . . . . . . . 3.75 1 2
1183 1 . . . . . . . 3.39 1 2
1184 1 . . . . . . . 4.59 1 2
1185 1 . . . . . . . 4.59 1 2
1186 1 . . . . . . . 4.5 1 2
1187 1 . . . . . . . 3.08 1 2
1188 1 . . . . . . . 3.42 1 2
1189 1 . . . . . . . 4.08 1 2
1190 1 . . . . . . . 5.04 1 2
1191 1 . . . . . . . 3.89 1 2
1192 1 . . . . . . . 3.91 1 2
1193 1 . . . . . . . 3.75 1 2
1194 1 . . . . . . . 3.65 1 2
1195 1 . . . . . . . 3.88 1 2
1196 1 . . . . . . . 3.88 1 2
1197 1 . . . . . . . 5.38 1 2
1198 1 . . . . . . . 5.08 1 2
1199 1 . . . . . . . 5.5 1 2
1200 1 . . . . . . . 4.73 1 2
1201 1 . . . . . . . 2.89 1 2
1202 1 . . . . . . . 4.16 1 2
1203 1 . . . . . . . 5.5 1 2
1204 1 . . . . . . . 5.16 1 2
1205 1 . . . . . . . 5.26 1 2
1206 1 . . . . . . . 5.26 1 2
1207 1 . . . . . . . 5.5 1 2
1208 1 . . . . . . . 5.5 1 2
1209 1 . . . . . . . 4.69 1 2
1210 1 . . . . . . . 3.12 1 2
1211 1 . . . . . . . 3.56 1 2
1212 1 . . . . . . . 4.47 1 2
1213 1 . . . . . . . 3.66 1 2
1214 1 . . . . . . . 4.49 1 2
1215 1 . . . . . . . 4.97 1 2
1216 1 . . . . . . . 3.06 1 2
1217 1 . . . . . . . 2.95 1 2
1218 1 . . . . . . . 4.01 1 2
1219 1 . . . . . . . 3.08 1 2
1220 1 . . . . . . . 5.5 1 2
1221 1 . . . . . . . 5.5 1 2
1222 1 . . . . . . . 5.5 1 2
1223 1 . . . . . . . 5.5 1 2
1224 1 . . . . . . . 3.84 1 2
1225 1 . . . . . . . 5.07 1 2
1226 1 . . . . . . . 4.67 1 2
1227 1 . . . . . . . 4.35 1 2
1228 1 . . . . . . . 4.83 1 2
1229 1 . . . . . . . 3.25 1 2
1230 1 . . . . . . . 3.51 1 2
1231 1 . . . . . . . 5.36 1 2
1232 1 . . . . . . . 5.5 1 2
1233 1 . . . . . . . 4.56 1 2
1234 1 . . . . . . . 3.48 1 2
1235 1 . . . . . . . 4.59 1 2
1236 1 . . . . . . . 4.38 1 2
1237 1 . . . . . . . 4.06 1 2
1238 1 . . . . . . . 4.06 1 2
1239 1 . . . . . . . 4.39 1 2
1240 1 . . . . . . . 3.92 1 2
1241 1 . . . . . . . 5.5 1 2
1242 1 . . . . . . . 5.5 1 2
1243 1 . . . . . . . 5.5 1 2
1244 1 . . . . . . . 5.13 1 2
1245 1 . . . . . . . 3.35 1 2
1246 1 . . . . . . . 3.71 1 2
1247 1 . . . . . . . 2.9 1 2
1248 1 . . . . . . . 4.22 1 2
1249 1 . . . . . . . 4.78 1 2
1250 1 . . . . . . . 3.71 1 2
1251 1 . . . . . . . 5.5 1 2
1252 1 . . . . . . . 4.8 1 2
1253 1 . . . . . . . 4.89 1 2
1254 1 . . . . . . . 5.01 1 2
1255 1 . . . . . . . 5.22 1 2
1256 1 . . . . . . . 4.06 1 2
1257 1 . . . . . . . 4.6 1 2
1258 1 . . . . . . . 4.9 1 2
1259 1 . . . . . . . 3.52 1 2
1260 1 . . . . . . . 5.32 1 2
1261 1 . . . . . . . 3.19 1 2
1262 1 . . . . . . . 3.66 1 2
1263 1 . . . . . . . 4.41 1 2
1264 1 . . . . . . . 4.96 1 2
1265 1 . . . . . . . 3.77 1 2
1266 1 . . . . . . . 4.5 1 2
1267 1 . . . . . . . 4.14 1 2
1268 1 . . . . . . . 3.53 1 2
1269 1 . . . . . . . 3.95 1 2
1270 1 . . . . . . . 4.79 1 2
1271 1 . . . . . . . 3.03 1 2
1272 1 . . . . . . . 4.4 1 2
1273 1 . . . . . . . 4.0 1 2
1274 1 . . . . . . . 5.04 1 2
1275 1 . . . . . . . 3.86 1 2
1276 1 . . . . . . . 4.28 1 2
1277 1 . . . . . . . 3.32 1 2
1278 1 . . . . . . . 5.2 1 2
1279 1 . . . . . . . 4.89 1 2
1280 1 . . . . . . . 3.3 1 2
1281 1 . . . . . . . 3.3 1 2
1282 1 . . . . . . . 4.53 1 2
1283 1 . . . . . . . 4.64 1 2
1284 1 . . . . . . . 3.08 1 2
1285 1 . . . . . . . 3.76 1 2
1286 1 . . . . . . . 3.76 1 2
1287 1 . . . . . . . 3.34 1 2
1288 1 . . . . . . . 4.18 1 2
1289 1 . . . . . . . 4.53 1 2
1290 1 . . . . . . . 5.27 1 2
1291 1 . . . . . . . 3.74 1 2
1292 1 . . . . . . . 3.74 1 2
1293 1 . . . . . . . 4.12 1 2
1294 1 . . . . . . . 4.12 1 2
1295 1 . . . . . . . 5.5 1 2
1296 1 . . . . . . . 5.02 1 2
1297 1 . . . . . . . 3.16 1 2
1298 1 . . . . . . . 3.51 1 2
1299 1 . . . . . . . 4.31 1 2
1300 1 . . . . . . . 5.47 1 2
1301 1 . . . . . . . 5.47 1 2
1302 1 . . . . . . . 3.69 1 2
1303 1 . . . . . . . 3.69 1 2
1304 1 . . . . . . . 4.35 1 2
1305 1 . . . . . . . 3.4 1 2
1306 1 . . . . . . . 3.65 1 2
1307 1 . . . . . . . 4.08 1 2
1308 1 . . . . . . . 4.65 1 2
1309 1 . . . . . . . 4.65 1 2
1310 1 . . . . . . . 4.82 1 2
1311 1 . . . . . . . 4.82 1 2
1312 1 . . . . . . . 6.72 1 2
1313 1 . . . . . . . 5.14 1 2
1314 1 . . . . . . . 5.5 1 2
1315 1 . . . . . . . 5.5 1 2
1316 1 . . . . . . . 5.5 1 2
1317 1 . . . . . . . 5.5 1 2
1318 1 . . . . . . . 3.07 1 2
1319 1 . . . . . . . 5.5 1 2
1320 1 . . . . . . . 5.5 1 2
1321 1 . . . . . . . 5.5 1 2
1322 1 . . . . . . . 5.5 1 2
1323 1 . . . . . . . 5.45 1 2
1324 1 . . . . . . . 4.64 1 2
1325 1 . . . . . . . 3.29 1 2
1326 1 . . . . . . . 3.23 1 2
1327 1 . . . . . . . 4.18 1 2
1328 1 . . . . . . . 4.63 1 2
1329 1 . . . . . . . 3.91 1 2
1330 1 . . . . . . . 2.92 1 2
1331 1 . . . . . . . 4.01 1 2
1332 1 . . . . . . . 4.01 1 2
1333 1 . . . . . . . 4.36 1 2
1334 1 . . . . . . . 5.2 1 2
1335 1 . . . . . . . 4.43 1 2
1336 1 . . . . . . . 5.5 1 2
1337 1 . . . . . . . 3.72 1 2
1338 1 . . . . . . . 5.04 1 2
1339 1 . . . . . . . 3.35 1 2
1340 1 . . . . . . . 4.64 1 2
1341 1 . . . . . . . 5.08 1 2
1342 1 . . . . . . . 4.94 1 2
1343 1 . . . . . . . 3.96 1 2
1344 1 . . . . . . . 3.19 1 2
1345 1 . . . . . . . 5.03 1 2
1346 1 . . . . . . . 3.95 1 2
1347 1 . . . . . . . 5.03 1 2
1348 1 . . . . . . . 3.79 1 2
1349 1 . . . . . . . 3.69 1 2
1350 1 . . . . . . . 3.71 1 2
1351 1 . . . . . . . 5.27 1 2
1352 1 . . . . . . . 4.77 1 2
1353 1 . . . . . . . 5.13 1 2
1354 1 . . . . . . . 4.93 1 2
1355 1 . . . . . . . 3.34 1 2
1356 1 . . . . . . . 3.16 1 2
1357 1 . . . . . . . 5.5 1 2
1358 1 . . . . . . . 3.64 1 2
1359 1 . . . . . . . 3.64 1 2
1360 1 . . . . . . . 4.82 1 2
1361 1 . . . . . . . 5.3 1 2
1362 1 . . . . . . . 4.92 1 2
1363 1 . . . . . . . 4.71 1 2
1364 1 . . . . . . . 3.94 1 2
1365 1 . . . . . . . 4.43 1 2
1366 1 . . . . . . . 4.43 1 2
1367 1 . . . . . . . 4.8 1 2
1368 1 . . . . . . . 3.05 1 2
1369 1 . . . . . . . 3.88 1 2
1370 1 . . . . . . . 4.65 1 2
1371 1 . . . . . . . 4.93 1 2
1372 1 . . . . . . . 3.96 1 2
1373 1 . . . . . . . 4.52 1 2
1374 1 . . . . . . . 3.3 1 2
1375 1 . . . . . . . 3.3 1 2
1376 1 . . . . . . . 3.33 1 2
1377 1 . . . . . . . 4.71 1 2
1378 1 . . . . . . . 3.78 1 2
1379 1 . . . . . . . 5.14 1 2
1380 1 . . . . . . . 4.74 1 2
1381 1 . . . . . . . 5.5 1 2
1382 1 . . . . . . . 5.33 1 2
1383 1 . . . . . . . 3.98 1 2
1384 1 . . . . . . . 3.01 1 2
1385 1 . . . . . . . 4.74 1 2
1386 1 . . . . . . . 5.5 1 2
1387 1 . . . . . . . 3.92 1 2
1388 1 . . . . . . . 4.18 1 2
1389 1 . . . . . . . 3.92 1 2
1390 1 . . . . . . . 4.29 1 2
1391 1 . . . . . . . 4.21 1 2
1392 1 . . . . . . . 4.79 1 2
1393 1 . . . . . . . 4.65 1 2
1394 1 . . . . . . . 4.55 1 2
1395 1 . . . . . . . 3.18 1 2
1396 1 . . . . . . . 3.63 1 2
1397 1 . . . . . . . 3.3 1 2
1398 1 . . . . . . . 3.82 1 2
1399 1 . . . . . . . 5.45 1 2
1400 1 . . . . . . . 3.79 1 2
1401 1 . . . . . . . 4.5 1 2
1402 1 . . . . . . . 3.96 1 2
1403 1 . . . . . . . 4.29 1 2
1404 1 . . . . . . . 3.21 1 2
1405 1 . . . . . . . 3.39 1 2
1406 1 . . . . . . . 5.17 1 2
1407 1 . . . . . . . 2.95 1 2
1408 1 . . . . . . . 4.31 1 2
1409 1 . . . . . . . 2.89 1 2
1410 1 . . . . . . . 4.24 1 2
1411 1 . . . . . . . 3.45 1 2
1412 1 . . . . . . . 3.6 1 2
1413 1 . . . . . . . 3.86 1 2
1414 1 . . . . . . . 4.43 1 2
1415 1 . . . . . . . 4.91 1 2
1416 1 . . . . . . . 5.39 1 2
1417 1 . . . . . . . 4.03 1 2
1418 1 . . . . . . . 3.0 1 2
1419 1 . . . . . . . 4.65 1 2
1420 1 . . . . . . . 5.39 1 2
1421 1 . . . . . . . 3.15 1 2
1422 1 . . . . . . . 3.66 1 2
1423 1 . . . . . . . 3.62 1 2
1424 1 . . . . . . . 5.09 1 2
1425 1 . . . . . . . 4.23 1 2
1426 1 . . . . . . . 5.5 1 2
1427 1 . . . . . . . 5.5 1 2
1428 1 . . . . . . . 4.41 1 2
1429 1 . . . . . . . 4.36 1 2
1430 1 . . . . . . . 3.1 1 2
1431 1 . . . . . . . 5.25 1 2
1432 1 . . . . . . . 4.74 1 2
1433 1 . . . . . . . 4.66 1 2
1434 1 . . . . . . . 4.06 1 2
1435 1 . . . . . . . 3.92 1 2
1436 1 . . . . . . . 4.47 1 2
1437 1 . . . . . . . 3.25 1 2
1438 1 . . . . . . . 5.19 1 2
1439 1 . . . . . . . 4.43 1 2
1440 1 . . . . . . . 3.69 1 2
1441 1 . . . . . . . 2.87 1 2
1442 1 . . . . . . . 4.02 1 2
1443 1 . . . . . . . 4.95 1 2
1444 1 . . . . . . . 4.1 1 2
1445 1 . . . . . . . 4.1 1 2
1446 1 . . . . . . . 3.28 1 2
1447 1 . . . . . . . 4.8 1 2
1448 1 . . . . . . . 3.71 1 2
1449 1 . . . . . . . 3.71 1 2
1450 1 . . . . . . . 4.82 1 2
1451 1 . . . . . . . 4.62 1 2
1452 1 . . . . . . . 5.43 1 2
1453 1 . . . . . . . 4.82 1 2
1454 1 . . . . . . . 2.98 1 2
1455 1 . . . . . . . 3.68 1 2
1456 1 . . . . . . . 4.71 1 2
1457 1 . . . . . . . 5.5 1 2
1458 1 . . . . . . . 4.77 1 2
1459 1 . . . . . . . 4.6 1 2
1460 1 . . . . . . . 5.5 1 2
1461 1 . . . . . . . 5.5 1 2
1462 1 . . . . . . . 4.88 1 2
1463 1 . . . . . . . 3.1 1 2
1464 1 . . . . . . . 5.04 1 2
1465 1 . . . . . . . 3.45 1 2
1466 1 . . . . . . . 4.07 1 2
1467 1 . . . . . . . 4.58 1 2
1468 1 . . . . . . . 3.49 1 2
1469 1 . . . . . . . 4.21 1 2
1470 1 . . . . . . . 4.58 1 2
1471 1 . . . . . . . 4.03 1 2
1472 1 . . . . . . . 3.26 1 2
1473 1 . . . . . . . 4.51 1 2
1474 1 . . . . . . . 5.5 1 2
1475 1 . . . . . . . 5.35 1 2
1476 1 . . . . . . . 5.5 1 2
1477 1 . . . . . . . 5.01 1 2
1478 1 . . . . . . . 5.5 1 2
1479 1 . . . . . . . 3.57 1 2
1480 1 . . . . . . . 5.23 1 2
1481 1 . . . . . . . 5.44 1 2
1482 1 . . . . . . . 4.03 1 2
1483 1 . . . . . . . 4.69 1 2
1484 1 . . . . . . . 2.96 1 2
1485 1 . . . . . . . 4.26 1 2
1486 1 . . . . . . . 5.49 1 2
1487 1 . . . . . . . 5.32 1 2
1488 1 . . . . . . . 4.72 1 2
1489 1 . . . . . . . 2.91 1 2
1490 1 . . . . . . . 4.57 1 2
1491 1 . . . . . . . 3.2 1 2
1492 1 . . . . . . . 5.05 1 2
1493 1 . . . . . . . 5.35 1 2
1494 1 . . . . . . . 5.35 1 2
1495 1 . . . . . . . 4.03 1 2
1496 1 . . . . . . . 4.67 1 2
1497 1 . . . . . . . 3.97 1 2
1498 1 . . . . . . . 3.97 1 2
1499 1 . . . . . . . 3.9 1 2
1500 1 . . . . . . . 5.5 1 2
1501 1 . . . . . . . 5.5 1 2
1502 1 . . . . . . . 2.85 1 2
1503 1 . . . . . . . 3.7 1 2
1504 1 . . . . . . . 4.78 1 2
1505 1 . . . . . . . 3.69 1 2
1506 1 . . . . . . . 4.52 1 2
1507 1 . . . . . . . 4.7 1 2
1508 1 . . . . . . . 4.55 1 2
1509 1 . . . . . . . 4.55 1 2
1510 1 . . . . . . . 5.5 1 2
1511 1 . . . . . . . 5.5 1 2
1512 1 . . . . . . . 3.37 1 2
1513 1 . . . . . . . 4.46 1 2
1514 1 . . . . . . . 4.81 1 2
1515 1 . . . . . . . 3.22 1 2
1516 1 . . . . . . . 5.37 1 2
1517 1 . . . . . . . 3.93 1 2
1518 1 . . . . . . . 3.93 1 2
1519 1 . . . . . . . 5.02 1 2
1520 1 . . . . . . . 4.49 1 2
1521 1 . . . . . . . 3.68 1 2
1522 1 . . . . . . . 5.5 1 2
1523 1 . . . . . . . 5.5 1 2
1524 1 . . . . . . . 4.03 1 2
1525 1 . . . . . . . 4.03 1 2
1526 1 . . . . . . . 3.57 1 2
1527 1 . . . . . . . 4.09 1 2
1528 1 . . . . . . . 5.1 1 2
1529 1 . . . . . . . 5.1 1 2
1530 1 . . . . . . . 5.46 1 2
1531 1 . . . . . . . 3.08 1 2
1532 1 . . . . . . . 3.71 1 2
1533 1 . . . . . . . 3.62 1 2
1534 1 . . . . . . . 5.5 1 2
1535 1 . . . . . . . 5.5 1 2
1536 1 . . . . . . . 5.5 1 2
1537 1 . . . . . . . 4.83 1 2
1538 1 . . . . . . . 5.24 1 2
1539 1 . . . . . . . 5.5 1 2
1540 1 . . . . . . . 4.83 1 2
1541 1 . . . . . . . 3.56 1 2
1542 1 . . . . . . . 4.96 1 2
1543 1 . . . . . . . 4.59 1 2
1544 1 . . . . . . . 5.12 1 2
1545 1 . . . . . . . 3.32 1 2
1546 1 . . . . . . . 3.32 1 2
1547 1 . . . . . . . 3.84 1 2
1548 1 . . . . . . . 3.97 1 2
1549 1 . . . . . . . 5.5 1 2
1550 1 . . . . . . . 3.29 1 2
1551 1 . . . . . . . 4.62 1 2
1552 1 . . . . . . . 4.62 1 2
1553 1 . . . . . . . 5.36 1 2
1554 1 . . . . . . . 4.6 1 2
1555 1 . . . . . . . 3.41 1 2
1556 1 . . . . . . . 4.75 1 2
1557 1 . . . . . . . 4.21 1 2
1558 1 . . . . . . . 3.14 1 2
1559 1 . . . . . . . 4.94 1 2
1560 1 . . . . . . . 3.48 1 2
1561 1 . . . . . . . 4.91 1 2
1562 1 . . . . . . . 3.94 1 2
1563 1 . . . . . . . 4.46 1 2
1564 1 . . . . . . . 3.5 1 2
1565 1 . . . . . . . 4.06 1 2
1566 1 . . . . . . . 4.84 1 2
1567 1 . . . . . . . 4.84 1 2
1568 1 . . . . . . . 3.41 1 2
1569 1 . . . . . . . 4.47 1 2
1570 1 . . . . . . . 5.13 1 2
1571 1 . . . . . . . 5.29 1 2
1572 1 . . . . . . . 5.4 1 2
1573 1 . . . . . . . 3.09 1 2
1574 1 . . . . . . . 5.5 1 2
1575 1 . . . . . . . 4.05 1 2
1576 1 . . . . . . . 3.86 1 2
1577 1 . . . . . . . 6.72 1 2
1578 1 . . . . . . . 5.16 1 2
1579 1 . . . . . . . 5.48 1 2
1580 1 . . . . . . . 5.5 1 2
1581 1 . . . . . . . 4.23 1 2
1582 1 . . . . . . . 3.47 1 2
1583 1 . . . . . . . 4.41 1 2
1584 1 . . . . . . . 5.34 1 2
1585 1 . . . . . . . 5.31 1 2
1586 1 . . . . . . . 5.34 1 2
1587 1 . . . . . . . 4.7 1 2
1588 1 . . . . . . . 5.44 1 2
1589 1 . . . . . . . 5.2 1 2
1590 1 . . . . . . . 5.19 1 2
1591 1 . . . . . . . 4.53 1 2
1592 1 . . . . . . . 3.99 1 2
1593 1 . . . . . . . 4.02 1 2
1594 1 . . . . . . . 3.3 1 2
1595 1 . . . . . . . 5.34 1 2
1596 1 . . . . . . . 3.97 1 2
1597 1 . . . . . . . 5.34 1 2
1598 1 . . . . . . . 5.34 1 2
1599 1 . . . . . . . 4.29 1 2
1600 1 . . . . . . . 3.35 1 2
1601 1 . . . . . . . 3.68 1 2
1602 1 . . . . . . . 5.44 1 2
1603 1 . . . . . . . 4.26 1 2
1604 1 . . . . . . . 4.04 1 2
1605 1 . . . . . . . 3.12 1 2
1606 1 . . . . . . . 5.09 1 2
1607 1 . . . . . . . 3.58 1 2
1608 1 . . . . . . . 3.83 1 2
1609 1 . . . . . . . 4.4 1 2
1610 1 . . . . . . . 4.36 1 2
1611 1 . . . . . . . 4.94 1 2
1612 1 . . . . . . . 3.39 1 2
1613 1 . . . . . . . 4.25 1 2
1614 1 . . . . . . . 5.44 1 2
1615 1 . . . . . . . 2.69 1 2
1616 1 . . . . . . . 4.57 1 2
1617 1 . . . . . . . 4.14 1 2
1618 1 . . . . . . . 3.81 1 2
1619 1 . . . . . . . 5.03 1 2
1620 1 . . . . . . . 4.0 1 2
1621 1 . . . . . . . 4.31 1 2
1622 1 . . . . . . . 3.89 1 2
1623 1 . . . . . . . 4.5 1 2
1624 1 . . . . . . . 2.69 1 2
1625 1 . . . . . . . 4.21 1 2
1626 1 . . . . . . . 3.61 1 2
1627 1 . . . . . . . 4.51 1 2
1628 1 . . . . . . . 4.0 1 2
1629 1 . . . . . . . 5.15 1 2
1630 1 . . . . . . . 5.19 1 2
1631 1 . . . . . . . 3.32 1 2
1632 1 . . . . . . . 4.32 1 2
1633 1 . . . . . . . 5.06 1 2
1634 1 . . . . . . . 2.97 1 2
1635 1 . . . . . . . 5.34 1 2
1636 1 . . . . . . . 3.78 1 2
1637 1 . . . . . . . 3.94 1 2
1638 1 . . . . . . . 4.19 1 2
1639 1 . . . . . . . 4.36 1 2
1640 1 . . . . . . . 3.88 1 2
1641 1 . . . . . . . 2.82 1 2
1642 1 . . . . . . . 3.34 1 2
1643 1 . . . . . . . 3.71 1 2
1644 1 . . . . . . . 4.16 1 2
1645 1 . . . . . . . 4.0 1 2
1646 1 . . . . . . . 3.52 1 2
1647 1 . . . . . . . 3.92 1 2
1648 1 . . . . . . . 5.28 1 2
1649 1 . . . . . . . 4.56 1 2
1650 1 . . . . . . . 3.68 1 2
1651 1 . . . . . . . 3.59 1 2
1652 1 . . . . . . . 3.32 1 2
1653 1 . . . . . . . 3.39 1 2
1654 1 . . . . . . . 4.21 1 2
1655 1 . . . . . . . 3.67 1 2
1656 1 . . . . . . . 3.73 1 2
1657 1 . . . . . . . 3.99 1 2
1658 1 . . . . . . . 4.05 1 2
1659 1 . . . . . . . 5.2 1 2
1660 1 . . . . . . . 3.03 1 2
1661 1 . . . . . . . 2.98 1 2
1662 1 . . . . . . . 4.23 1 2
1663 1 . . . . . . . 4.41 1 2
1664 1 . . . . . . . 5.18 1 2
1665 1 . . . . . . . 4.17 1 2
1666 1 . . . . . . . 3.84 1 2
1667 1 . . . . . . . 3.89 1 2
1668 1 . . . . . . . 3.8 1 2
1669 1 . . . . . . . 5.28 1 2
1670 1 . . . . . . . 4.14 1 2
1671 1 . . . . . . . 4.56 1 2
1672 1 . . . . . . . 3.73 1 2
1673 1 . . . . . . . 3.09 1 2
1674 1 . . . . . . . 4.07 1 2
1675 1 . . . . . . . 2.94 1 2
1676 1 . . . . . . . 3.34 1 2
1677 1 . . . . . . . 3.01 1 2
1678 1 . . . . . . . 3.77 1 2
1679 1 . . . . . . . 2.89 1 2
1680 1 . . . . . . . 4.12 1 2
1681 1 . . . . . . . 3.02 1 2
1682 1 . . . . . . . 4.38 1 2
1683 1 . . . . . . . 3.32 1 2
1684 1 . . . . . . . 2.7 1 2
1685 1 . . . . . . . 4.22 1 2
1686 1 . . . . . . . 5.34 1 2
1687 1 . . . . . . . 4.29 1 2
1688 1 . . . . . . . 2.75 1 2
1689 1 . . . . . . . 4.16 1 2
1690 1 . . . . . . . 3.95 1 2
1691 1 . . . . . . . 3.25 1 2
1692 1 . . . . . . . 4.23 1 2
1693 1 . . . . . . . 4.16 1 2
1694 1 . . . . . . . 3.46 1 2
1695 1 . . . . . . . 3.47 1 2
1696 1 . . . . . . . 3.7 1 2
1697 1 . . . . . . . 5.15 1 2
1698 1 . . . . . . . 3.66 1 2
1699 1 . . . . . . . 3.4 1 2
1700 1 . . . . . . . 3.64 1 2
1701 1 . . . . . . . 5.34 1 2
1702 1 . . . . . . . 4.21 1 2
1703 1 . . . . . . . 3.71 1 2
1704 1 . . . . . . . 3.56 1 2
1705 1 . . . . . . . 4.0 1 2
1706 1 . . . . . . . 3.88 1 2
1707 1 . . . . . . . 3.69 1 2
1708 1 . . . . . . . 4.0 1 2
1709 1 . . . . . . . 4.01 1 2
1710 1 . . . . . . . 4.0 1 2
1711 1 . . . . . . . 4.29 1 2
1712 1 . . . . . . . 5.44 1 2
1713 1 . . . . . . . 4.03 1 2
1714 1 . . . . . . . 3.4 1 2
1715 1 . . . . . . . 3.81 1 2
1716 1 . . . . . . . 4.0 1 2
1717 1 . . . . . . . 3.03 1 2
1718 1 . . . . . . . 3.24 1 2
1719 1 . . . . . . . 4.36 1 2
1720 1 . . . . . . . 4.91 1 2
1721 1 . . . . . . . 5.34 1 2
1722 1 . . . . . . . 5.34 1 2
1723 1 . . . . . . . 5.34 1 2
1724 1 . . . . . . . 3.49 1 2
1725 1 . . . . . . . 3.83 1 2
1726 1 . . . . . . . 3.6 1 2
1727 1 . . . . . . . 3.03 1 2
1728 1 . . . . . . . 5.44 1 2
1729 1 . . . . . . . 3.85 1 2
1730 1 . . . . . . . 5.3 1 2
1731 1 . . . . . . . 4.66 1 2
1732 1 . . . . . . . 3.32 1 2
1733 1 . . . . . . . 5.34 1 2
1734 1 . . . . . . . 4.18 1 2
1735 1 . . . . . . . 5.2 1 2
1736 1 . . . . . . . 4.98 1 2
1737 1 . . . . . . . 4.15 1 2
1738 1 . . . . . . . 5.44 1 2
1739 1 . . . . . . . 5.3 1 2
1740 1 . . . . . . . 2.95 1 2
1741 1 . . . . . . . 4.37 1 2
1742 1 . . . . . . . 3.69 1 2
1743 1 . . . . . . . 3.47 1 2
1744 1 . . . . . . . 4.08 1 2
1745 1 . . . . . . . 3.3 1 2
1746 1 . . . . . . . 3.51 1 2
1747 1 . . . . . . . 4.21 1 2
1748 1 . . . . . . . 4.47 1 2
1749 1 . . . . . . . 5.13 1 2
1750 1 . . . . . . . 3.13 1 2
1751 1 . . . . . . . 3.51 1 2
1752 1 . . . . . . . 3.15 1 2
1753 1 . . . . . . . 2.57 1 2
1754 1 . . . . . . . 4.59 1 2
1755 1 . . . . . . . 3.83 1 2
1756 1 . . . . . . . 3.54 1 2
1757 1 . . . . . . . 5.34 1 2
1758 1 . . . . . . . 5.3 1 2
1759 1 . . . . . . . 4.57 1 2
1760 1 . . . . . . . 3.4 1 2
1761 1 . . . . . . . 3.86 1 2
1762 1 . . . . . . . 4.66 1 2
1763 1 . . . . . . . 3.89 1 2
1764 1 . . . . . . . 4.67 1 2
1765 1 . . . . . . . 3.69 1 2
1766 1 . . . . . . . 2.75 1 2
1767 1 . . . . . . . 5.39 1 2
1768 1 . . . . . . . 4.34 1 2
1769 1 . . . . . . . 3.92 1 2
1770 1 . . . . . . . 5.34 1 2
1771 1 . . . . . . . 4.51 1 2
1772 1 . . . . . . . 3.75 1 2
1773 1 . . . . . . . 3.52 1 2
1774 1 . . . . . . . 5.35 1 2
1775 1 . . . . . . . 3.91 1 2
1776 1 . . . . . . . 4.0 1 2
1777 1 . . . . . . . 4.12 1 2
1778 1 . . . . . . . 5.34 1 2
1779 1 . . . . . . . 4.35 1 2
1780 1 . . . . . . . 3.7 1 2
1781 1 . . . . . . . 3.53 1 2
1782 1 . . . . . . . 5.34 1 2
1783 1 . . . . . . . 5.27 1 2
1784 1 . . . . . . . 3.29 1 2
1785 1 . . . . . . . 4.58 1 2
1786 1 . . . . . . . 3.43 1 2
1787 1 . . . . . . . 3.13 1 2
1788 1 . . . . . . . 5.05 1 2
1789 1 . . . . . . . 3.84 1 2
1790 1 . . . . . . . 4.43 1 2
1791 1 . . . . . . . 3.71 1 2
1792 1 . . . . . . . 4.97 1 2
1793 1 . . . . . . . 3.65 1 2
1794 1 . . . . . . . 3.55 1 2
1795 1 . . . . . . . 3.91 1 2
1796 1 . . . . . . . 4.32 1 2
1797 1 . . . . . . . 5.21 1 2
1798 1 . . . . . . . 4.01 1 2
1799 1 . . . . . . . 4.74 1 2
1800 1 . . . . . . . 4.87 1 2
1801 1 . . . . . . . 4.48 1 2
1802 1 . . . . . . . 3.55 1 2
1803 1 . . . . . . . 4.4 1 2
1804 1 . . . . . . . 4.55 1 2
1805 1 . . . . . . . 5.34 1 2
1806 1 . . . . . . . 3.23 1 2
1807 1 . . . . . . . 4.33 1 2
1808 1 . . . . . . . 3.46 1 2
1809 1 . . . . . . . 2.95 1 2
1810 1 . . . . . . . 4.85 1 2
1811 1 . . . . . . . 4.15 1 2
1812 1 . . . . . . . 3.56 1 2
1813 1 . . . . . . . 3.66 1 2
1814 1 . . . . . . . 4.05 1 2
1815 1 . . . . . . . 5.34 1 2
1816 1 . . . . . . . 5.34 1 2
1817 1 . . . . . . . 5.44 1 2
1818 1 . . . . . . . 3.59 1 2
1819 1 . . . . . . . 4.26 1 2
1820 1 . . . . . . . 4.15 1 2
1821 1 . . . . . . . 4.52 1 2
1822 1 . . . . . . . 4.14 1 2
1823 1 . . . . . . . 4.66 1 2
1824 1 . . . . . . . 4.2 1 2
1825 1 . . . . . . . 3.6 1 2
1826 1 . . . . . . . 4.81 1 2
1827 1 . . . . . . . 5.34 1 2
1828 1 . . . . . . . 3.65 1 2
1829 1 . . . . . . . 4.6 1 2
1830 1 . . . . . . . 4.43 1 2
1831 1 . . . . . . . 5.06 1 2
1832 1 . . . . . . . 3.49 1 2
1833 1 . . . . . . . 5.44 1 2
1834 1 . . . . . . . 4.45 1 2
1835 1 . . . . . . . 4.79 1 2
1836 1 . . . . . . . 4.03 1 2
1837 1 . . . . . . . 5.16 1 2
1838 1 . . . . . . . 5.34 1 2
1839 1 . . . . . . . 3.51 1 2
1840 1 . . . . . . . 3.18 1 2
1841 1 . . . . . . . 4.07 1 2
1842 1 . . . . . . . 4.32 1 2
1843 1 . . . . . . . 3.82 1 2
1844 1 . . . . . . . 5.04 1 2
1845 1 . . . . . . . 5.34 1 2
1846 1 . . . . . . . 3.44 1 2
1847 1 . . . . . . . 4.11 1 2
1848 1 . . . . . . . 5.04 1 2
1849 1 . . . . . . . 4.83 1 2
1850 1 . . . . . . . 3.67 1 2
1851 1 . . . . . . . 3.97 1 2
1852 1 . . . . . . . 4.56 1 2
1853 1 . . . . . . . 3.71 1 2
1854 1 . . . . . . . 5.34 1 2
1855 1 . . . . . . . 3.66 1 2
1856 1 . . . . . . . 4.39 1 2
1857 1 . . . . . . . 4.71 1 2
1858 1 . . . . . . . 4.64 1 2
1859 1 . . . . . . . 3.38 1 2
1860 1 . . . . . . . 4.25 1 2
1861 1 . . . . . . . 4.05 1 2
1862 1 . . . . . . . 3.15 1 2
1863 1 . . . . . . . 4.91 1 2
1864 1 . . . . . . . 5.34 1 2
1865 1 . . . . . . . 4.55 1 2
1866 1 . . . . . . . 4.35 1 2
1867 1 . . . . . . . 4.08 1 2
1868 1 . . . . . . . 4.61 1 2
1869 1 . . . . . . . 5.32 1 2
1870 1 . . . . . . . 3.52 1 2
1871 1 . . . . . . . 4.86 1 2
1872 1 . . . . . . . 3.74 1 2
1873 1 . . . . . . . 4.82 1 2
1874 1 . . . . . . . 5.34 1 2
1875 1 . . . . . . . 5.07 1 2
1876 1 . . . . . . . 3.41 1 2
1877 1 . . . . . . . 4.05 1 2
1878 1 . . . . . . . 4.19 1 2
1879 1 . . . . . . . 3.67 1 2
1880 1 . . . . . . . 3.45 1 2
1881 1 . . . . . . . 3.31 1 2
1882 1 . . . . . . . 4.4 1 2
1883 1 . . . . . . . 3.41 1 2
1884 1 . . . . . . . 2.96 1 2
1885 1 . . . . . . . 5.34 1 2
1886 1 . . . . . . . 3.55 1 2
1887 1 . . . . . . . 4.61 1 2
1888 1 . . . . . . . 4.7 1 2
1889 1 . . . . . . . 4.93 1 2
1890 1 . . . . . . . 3.88 1 2
1891 1 . . . . . . . 3.81 1 2
1892 1 . . . . . . . 4.61 1 2
1893 1 . . . . . . . 4.42 1 2
1894 1 . . . . . . . 4.28 1 2
1895 1 . . . . . . . 3.4 1 2
1896 1 . . . . . . . 2.71 1 2
1897 1 . . . . . . . 3.45 1 2
1898 1 . . . . . . . 5.38 1 2
1899 1 . . . . . . . 4.86 1 2
1900 1 . . . . . . . 5.44 1 2
1901 1 . . . . . . . 5.17 1 2
1902 1 . . . . . . . 5.14 1 2
1903 1 . . . . . . . 3.24 1 2
1904 1 . . . . . . . 4.05 1 2
1905 1 . . . . . . . 4.18 1 2
1906 1 . . . . . . . 4.42 1 2
1907 1 . . . . . . . 3.67 1 2
1908 1 . . . . . . . 4.54 1 2
1909 1 . . . . . . . 4.11 1 2
1910 1 . . . . . . . 4.82 1 2
1911 1 . . . . . . . 4.03 1 2
1912 1 . . . . . . . 4.19 1 2
1913 1 . . . . . . . 3.87 1 2
1914 1 . . . . . . . 4.45 1 2
1915 1 . . . . . . . 4.03 1 2
1916 1 . . . . . . . 4.79 1 2
1917 1 . . . . . . . 4.96 1 2
1918 1 . . . . . . . 3.38 1 2
1919 1 . . . . . . . 4.62 1 2
1920 1 . . . . . . . 3.63 1 2
1921 1 . . . . . . . 4.03 1 2
1922 1 . . . . . . . 5.08 1 2
1923 1 . . . . . . . 3.17 1 2
1924 1 . . . . . . . 4.02 1 2
1925 1 . . . . . . . 3.92 1 2
1926 1 . . . . . . . 4.8 1 2
1927 1 . . . . . . . 3.82 1 2
1928 1 . . . . . . . 4.5 1 2
1929 1 . . . . . . . 5.27 1 2
1930 1 . . . . . . . 3.25 1 2
1931 1 . . . . . . . 5.34 1 2
1932 1 . . . . . . . 3.08 1 2
1933 1 . . . . . . . 4.4 1 2
1934 1 . . . . . . . 3.31 1 2
1935 1 . . . . . . . 3.29 1 2
1936 1 . . . . . . . 3.58 1 2
1937 1 . . . . . . . 4.06 1 2
1938 1 . . . . . . . 5.34 1 2
1939 1 . . . . . . . 4.96 1 2
1940 1 . . . . . . . 3.85 1 2
1941 1 . . . . . . . 5.34 1 2
1942 1 . . . . . . . 3.59 1 2
1943 1 . . . . . . . 3.0 1 2
1944 1 . . . . . . . 4.01 1 2
1945 1 . . . . . . . 4.68 1 2
1946 1 . . . . . . . 4.14 1 2
1947 1 . . . . . . . 3.41 1 2
1948 1 . . . . . . . 3.75 1 2
1949 1 . . . . . . . 5.34 1 2
1950 1 . . . . . . . 3.89 1 2
1951 1 . . . . . . . 4.53 1 2
1952 1 . . . . . . . 5.34 1 2
1953 1 . . . . . . . 4.7 1 2
1954 1 . . . . . . . 5.15 1 2
1955 1 . . . . . . . 5.34 1 2
1956 1 . . . . . . . 3.48 1 2
1957 1 . . . . . . . 4.83 1 2
1958 1 . . . . . . . 4.17 1 2
1959 1 . . . . . . . 3.95 1 2
1960 1 . . . . . . . 4.45 1 2
1961 1 . . . . . . . 5.34 1 2
1962 1 . . . . . . . 5.34 1 2
1963 1 . . . . . . . 3.7 1 2
1964 1 . . . . . . . 4.34 1 2
1965 1 . . . . . . . 6.72 1 2
1966 1 . . . . . . . 4.27 1 2
1967 1 . . . . . . . 4.78 1 2
1968 1 . . . . . . . 3.77 1 2
1969 1 . . . . . . . 4.02 1 2
1970 1 . . . . . . . 3.27 1 2
1971 1 . . . . . . . 3.98 1 2
1972 1 . . . . . . . 5.04 1 2
1973 1 . . . . . . . 4.76 1 2
1974 1 . . . . . . . 3.52 1 2
1975 1 . . . . . . . 4.56 1 2
1976 1 . . . . . . . 3.79 1 2
1977 1 . . . . . . . 5.34 1 2
1978 1 . . . . . . . 5.34 1 2
1979 1 . . . . . . . 4.33 1 2
1980 1 . . . . . . . 3.5 1 2
1981 1 . . . . . . . 3.31 1 2
1982 1 . . . . . . . 2.87 1 2
1983 1 . . . . . . . 4.46 1 2
1984 1 . . . . . . . 3.48 1 2
1985 1 . . . . . . . 4.09 1 2
1986 1 . . . . . . . 3.0 1 2
1987 1 . . . . . . . 4.7 1 2
1988 1 . . . . . . . 3.77 1 2
1989 1 . . . . . . . 2.8 1 2
1990 1 . . . . . . . 2.75 1 2
1991 1 . . . . . . . 3.23 1 2
1992 1 . . . . . . . 5.34 1 2
1993 1 . . . . . . . 3.01 1 2
1994 1 . . . . . . . 5.11 1 2
1995 1 . . . . . . . 4.43 1 2
1996 1 . . . . . . . 5.29 1 2
1997 1 . . . . . . . 3.51 1 2
1998 1 . . . . . . . 4.66 1 2
1999 1 . . . . . . . 4.94 1 2
2000 1 . . . . . . . 2.96 1 2
2001 1 . . . . . . . 3.5 1 2
2002 1 . . . . . . . 5.18 1 2
2003 1 . . . . . . . 3.19 1 2
2004 1 . . . . . . . 4.4 1 2
2005 1 . . . . . . . 5.34 1 2
2006 1 . . . . . . . 5.3 1 2
2007 1 . . . . . . . 3.46 1 2
2008 1 . . . . . . . 3.67 1 2
2009 1 . . . . . . . 4.84 1 2
2010 1 . . . . . . . 4.47 1 2
2011 1 . . . . . . . 3.64 1 2
2012 1 . . . . . . . 3.46 1 2
2013 1 . . . . . . . 4.13 1 2
2014 1 . . . . . . . 5.34 1 2
2015 1 . . . . . . . 4.72 1 2
2016 1 . . . . . . . 3.67 1 2
2017 1 . . . . . . . 3.08 1 2
2018 1 . . . . . . . 2.98 1 2
2019 1 . . . . . . . 2.95 1 2
2020 1 . . . . . . . 5.34 1 2
2021 1 . . . . . . . 2.75 1 2
2022 1 . . . . . . . 4.29 1 2
2023 1 . . . . . . . 3.51 1 2
2024 1 . . . . . . . 3.69 1 2
2025 1 . . . . . . . 4.72 1 2
2026 1 . . . . . . . 4.04 1 2
2027 1 . . . . . . . 3.66 1 2
2028 1 . . . . . . . 4.44 1 2
2029 1 . . . . . . . 4.77 1 2
2030 1 . . . . . . . 5.34 1 2
2031 1 . . . . . . . 4.72 1 2
2032 1 . . . . . . . 4.55 1 2
2033 1 . . . . . . . 3.96 1 2
2034 1 . . . . . . . 3.95 1 2
2035 1 . . . . . . . 5.15 1 2
2036 1 . . . . . . . 4.88 1 2
2037 1 . . . . . . . 3.43 1 2
2038 1 . . . . . . . 4.53 1 2
2039 1 . . . . . . . 4.96 1 2
2040 1 . . . . . . . 4.49 1 2
2041 1 . . . . . . . 3.6 1 2
2042 1 . . . . . . . 4.53 1 2
2043 1 . . . . . . . 3.09 1 2
2044 1 . . . . . . . 3.63 1 2
2045 1 . . . . . . . 3.07 1 2
2046 1 . . . . . . . 3.59 1 2
2047 1 . . . . . . . 3.97 1 2
2048 1 . . . . . . . 4.14 1 2
2049 1 . . . . . . . 4.57 1 2
2050 1 . . . . . . . 5.05 1 2
2051 1 . . . . . . . 4.94 1 2
2052 1 . . . . . . . 3.27 1 2
2053 1 . . . . . . . 5.05 1 2
2054 1 . . . . . . . 3.69 1 2
2055 1 . . . . . . . 4.11 1 2
2056 1 . . . . . . . 3.04 1 2
2057 1 . . . . . . . 2.86 1 2
2058 1 . . . . . . . 3.78 1 2
2059 1 . . . . . . . 3.41 1 2
2060 1 . . . . . . . 3.54 1 2
2061 1 . . . . . . . 4.38 1 2
2062 1 . . . . . . . 3.5 1 2
2063 1 . . . . . . . 3.43 1 2
2064 1 . . . . . . . 4.49 1 2
2065 1 . . . . . . . 3.8 1 2
2066 1 . . . . . . . 5.34 1 2
2067 1 . . . . . . . 4.37 1 2
2068 1 . . . . . . . 3.95 1 2
2069 1 . . . . . . . 3.72 1 2
2070 1 . . . . . . . 3.0 1 2
2071 1 . . . . . . . 4.44 1 2
2072 1 . . . . . . . 5.34 1 2
2073 1 . . . . . . . 3.64 1 2
2074 1 . . . . . . . 4.86 1 2
2075 1 . . . . . . . 5.31 1 2
2076 1 . . . . . . . 3.94 1 2
2077 1 . . . . . . . 5.32 1 2
2078 1 . . . . . . . 4.29 1 2
2079 1 . . . . . . . 5.34 1 2
2080 1 . . . . . . . 4.99 1 2
2081 1 . . . . . . . 4.77 1 2
2082 1 . . . . . . . 3.13 1 2
2083 1 . . . . . . . 3.2 1 2
2084 1 . . . . . . . 3.66 1 2
2085 1 . . . . . . . 4.67 1 2
2086 1 . . . . . . . 5.34 1 2
2087 1 . . . . . . . 3.73 1 2
2088 1 . . . . . . . 3.17 1 2
2089 1 . . . . . . . 5.34 1 2
2090 1 . . . . . . . 3.45 1 2
2091 1 . . . . . . . 4.33 1 2
2092 1 . . . . . . . 3.6 1 2
2093 1 . . . . . . . 4.46 1 2
2094 1 . . . . . . . 5.34 1 2
2095 1 . . . . . . . 5.34 1 2
2096 1 . . . . . . . 4.38 1 2
2097 1 . . . . . . . 4.24 1 2
2098 1 . . . . . . . 4.66 1 2
2099 1 . . . . . . . 4.28 1 2
2100 1 . . . . . . . 2.83 1 2
2101 1 . . . . . . . 3.56 1 2
2102 1 . . . . . . . 5.34 1 2
2103 1 . . . . . . . 4.94 1 2
2104 1 . . . . . . . 3.92 1 2
2105 1 . . . . . . . 4.08 1 2
2106 1 . . . . . . . 3.48 1 2
2107 1 . . . . . . . 3.89 1 2
2108 1 . . . . . . . 3.88 1 2
2109 1 . . . . . . . 2.7 1 2
2110 1 . . . . . . . 4.11 1 2
2111 1 . . . . . . . 5.23 1 2
2112 1 . . . . . . . 4.41 1 2
2113 1 . . . . . . . 5.26 1 2
2114 1 . . . . . . . 5.44 1 2
2115 1 . . . . . . . 5.44 1 2
2116 1 . . . . . . . 3.44 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 TYR QD . 3 TYR QD 1 3
1 1 2 1 1 20 ASP H . 20 ASP H 1 3
2 1 1 1 1 56 VAL HA . 56 VAL HA 1 3
2 1 2 1 1 83 SER H . 83 SER H 1 3
3 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 3
3 1 2 1 1 91 LYS H . 91 LYS H 1 3
4 1 1 1 1 9 THR H . 9 THR H 1 3
4 1 2 1 1 12 GLY H . 12 GLY H 1 3
5 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 3
5 1 2 1 1 86 THR H . 86 THR H 1 3
6 1 1 1 1 5 VAL HB . 5 VAL HB 1 3
6 1 2 1 1 85 CYS H . 85 CYS H 1 3
7 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 3
7 1 2 1 1 79 ALA H . 79 ALA H 1 3
8 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 3
8 1 2 1 1 68 GLN H . 68 GLN H 1 3
9 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 3
9 1 2 1 1 82 THR H . 82 THR H 1 3
10 1 1 1 1 2 SER HB2 . 2 SER HB2 1 3
10 1 2 1 1 18 CYS H . 18 CYS H 1 3
11 1 1 1 1 2 SER HB2 . 2 SER HB2 1 3
11 1 2 1 1 20 ASP H . 20 ASP H 1 3
12 1 1 1 1 2 SER HA . 2 SER HA 1 3
12 1 2 1 1 20 ASP H . 20 ASP H 1 3
13 1 1 1 1 10 PRO HA . 10 PRO HA 1 3
13 1 2 1 1 12 GLY H . 12 GLY H 1 3
14 1 1 1 1 3 TYR QE . 3 TYR QE 1 3
14 1 2 1 1 20 ASP H . 20 ASP H 1 3
15 1 1 1 1 9 THR HA . 9 THR HA 1 3
15 1 2 1 1 12 GLY H . 12 GLY H 1 3
16 1 1 1 1 3 TYR H . 3 TYR H 1 3
16 1 2 1 1 19 SER HA . 19 SER HA 1 3
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 . . . . . . . 5.5 1 3
2 1 . . . . . . . 4.5 1 3
3 1 . . . . . . . 5.5 1 3
4 1 . . . . . . . 5.5 1 3
5 1 . . . . . . . 5.5 1 3
6 1 . . . . . . . 5.5 1 3
7 1 . . . . . . . 5.0 1 3
8 1 . . . . . . . 5.5 1 3
9 1 . . . . . . . 5.5 1 3
10 1 . . . . . . . 5.5 1 3
11 1 . . . . . . . 5.5 1 3
12 1 . . . . . . . 5.0 1 3
13 1 . . . . . . . 5.0 1 3
14 1 . . . . . . . 5.5 1 3
15 1 . . . . . . . 5.0 1 3
16 1 . . . . . . . 4.5 1 3
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 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
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 5 VAL H . 5 VAL H 1 4
1 1 2 1 1 16 ILE O . 16 ILE O 1 4
2 1 1 1 1 5 VAL N . 5 VAL N 1 4
2 1 2 1 1 16 ILE O . 16 ILE O 1 4
3 1 1 1 1 6 LYS H . 6 LYS H 1 4
3 1 2 1 1 85 CYS O . 85 CYS O 1 4
4 1 1 1 1 6 LYS N . 6 LYS N 1 4
4 1 2 1 1 85 CYS O . 85 CYS O 1 4
5 1 1 1 1 7 LEU H . 7 LEU H 1 4
5 1 2 1 1 14 SER O . 14 SER O 1 4
6 1 1 1 1 7 LEU N . 7 LEU N 1 4
6 1 2 1 1 14 SER O . 14 SER O 1 4
7 1 1 1 1 8 ILE H . 8 ILE H 1 4
7 1 2 1 1 87 ILE O . 87 ILE O 1 4
8 1 1 1 1 8 ILE N . 8 ILE N 1 4
8 1 2 1 1 87 ILE O . 87 ILE O 1 4
9 1 1 1 1 9 THR H . 9 THR H 1 4
9 1 2 1 1 12 GLY O . 12 GLY O 1 4
10 1 1 1 1 9 THR N . 9 THR N 1 4
10 1 2 1 1 12 GLY O . 12 GLY O 1 4
11 1 1 1 1 5 VAL O . 5 VAL O 1 4
11 1 2 1 1 16 ILE H . 16 ILE H 1 4
12 1 1 1 1 5 VAL O . 5 VAL O 1 4
12 1 2 1 1 16 ILE N . 16 ILE N 1 4
13 1 1 1 1 3 TYR O . 3 TYR O 1 4
13 1 2 1 1 18 CYS H . 18 CYS H 1 4
14 1 1 1 1 3 TYR O . 3 TYR O 1 4
14 1 2 1 1 18 CYS N . 18 CYS N 1 4
15 1 1 1 1 49 GLY H . 49 GLY H 1 4
15 1 2 1 1 74 VAL O . 74 VAL O 1 4
16 1 1 1 1 49 GLY N . 49 GLY N 1 4
16 1 2 1 1 74 VAL O . 74 VAL O 1 4
17 1 1 1 1 50 LYS H . 50 LYS H 1 4
17 1 2 1 1 88 GLU O . 88 GLU O 1 4
18 1 1 1 1 50 LYS N . 50 LYS N 1 4
18 1 2 1 1 88 GLU O . 88 GLU O 1 4
19 1 1 1 1 51 ILE H . 51 ILE H 1 4
19 1 2 1 1 72 GLY O . 72 GLY O 1 4
20 1 1 1 1 51 ILE N . 51 ILE N 1 4
20 1 2 1 1 72 GLY O . 72 GLY O 1 4
21 1 1 1 1 57 ASP H . 57 ASP H 1 4
21 1 2 1 1 80 TYR O . 80 TYR O 1 4
22 1 1 1 1 57 ASP N . 57 ASP N 1 4
22 1 2 1 1 80 TYR O . 80 TYR O 1 4
23 1 1 1 1 49 GLY O . 49 GLY O 1 4
23 1 2 1 1 74 VAL H . 74 VAL H 1 4
24 1 1 1 1 49 GLY O . 49 GLY O 1 4
24 1 2 1 1 74 VAL N . 74 VAL N 1 4
25 1 1 1 1 57 ASP O . 57 ASP O 1 4
25 1 2 1 1 80 TYR H . 80 TYR H 1 4
26 1 1 1 1 57 ASP O . 57 ASP O 1 4
26 1 2 1 1 80 TYR N . 80 TYR N 1 4
27 1 1 1 1 4 THR O . 4 THR O 1 4
27 1 2 1 1 85 CYS H . 85 CYS H 1 4
28 1 1 1 1 4 THR O . 4 THR O 1 4
28 1 2 1 1 85 CYS N . 85 CYS N 1 4
29 1 1 1 1 6 LYS O . 6 LYS O 1 4
29 1 2 1 1 87 ILE H . 87 ILE H 1 4
30 1 1 1 1 6 LYS O . 6 LYS O 1 4
30 1 2 1 1 87 ILE N . 87 ILE N 1 4
31 1 1 1 1 50 LYS O . 50 LYS O 1 4
31 1 2 1 1 88 GLU H . 88 GLU H 1 4
32 1 1 1 1 50 LYS O . 50 LYS O 1 4
32 1 2 1 1 88 GLU N . 88 GLU N 1 4
33 1 1 1 1 23 TYR O . 23 TYR O 1 4
33 1 2 1 1 27 ALA H . 27 ALA H 1 4
34 1 1 1 1 23 TYR O . 23 TYR O 1 4
34 1 2 1 1 27 ALA N . 27 ALA N 1 4
35 1 1 1 1 67 ASP O . 67 ASP O 1 4
35 1 2 1 1 71 ALA H . 71 ALA H 1 4
36 1 1 1 1 67 ASP O . 67 ASP O 1 4
36 1 2 1 1 71 ALA N . 71 ALA N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.4 1 4
2 1 . . . . . . . 3.3 1 4
3 1 . . . . . . . 2.4 1 4
4 1 . . . . . . . 3.3 1 4
5 1 . . . . . . . 2.4 1 4
6 1 . . . . . . . 3.3 1 4
7 1 . . . . . . . 2.4 1 4
8 1 . . . . . . . 3.3 1 4
9 1 . . . . . . . 2.4 1 4
10 1 . . . . . . . 3.3 1 4
11 1 . . . . . . . 2.4 1 4
12 1 . . . . . . . 3.3 1 4
13 1 . . . . . . . 2.4 1 4
14 1 . . . . . . . 3.3 1 4
15 1 . . . . . . . 2.4 1 4
16 1 . . . . . . . 3.3 1 4
17 1 . . . . . . . 2.4 1 4
18 1 . . . . . . . 3.3 1 4
19 1 . . . . . . . 2.4 1 4
20 1 . . . . . . . 3.3 1 4
21 1 . . . . . . . 2.4 1 4
22 1 . . . . . . . 3.3 1 4
23 1 . . . . . . . 2.4 1 4
24 1 . . . . . . . 3.3 1 4
25 1 . . . . . . . 2.4 1 4
26 1 . . . . . . . 3.3 1 4
27 1 . . . . . . . 2.4 1 4
28 1 . . . . . . . 3.3 1 4
29 1 . . . . . . . 2.4 1 4
30 1 . . . . . . . 3.3 1 4
31 1 . . . . . . . 2.4 1 4
32 1 . . . . . . . 3.3 1 4
33 1 . . . . . . . 2.4 1 4
34 1 . . . . . . . 3.3 1 4
35 1 . . . . . . . 2.4 1 4
36 1 . . . . . . . 3.3 1 4
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 ALA C C 2.459 1.418 -1.662 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.307 -0.694 -2.344 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 3.001 -0.562 -1.074 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 1.646 -0.338 -3.306 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 1.461 -1.761 -2.280 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 0.256 -0.475 -2.229 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 1.923 1.944 -2.637 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 SER C C 4.374 3.490 -2.627 1.00 . A A . 2 SER C 1 1
1 12 1 1 2 SER CA C 3.808 3.394 -1.213 1.00 . A A . 2 SER CA 1 1
1 13 1 1 2 SER CB C 4.860 3.846 -0.199 1.00 . A A . 2 SER CB 1 1
1 14 1 1 2 SER H H 3.764 1.561 -0.154 1.00 . A A . 2 SER H 1 1
1 15 1 1 2 SER HA H 2.946 4.040 -1.138 1.00 . A A . 2 SER HA 1 1
1 16 1 1 2 SER HB2 H 4.409 3.907 0.780 1.00 . A A . 2 SER HB2 1 1
1 17 1 1 2 SER HB3 H 5.669 3.130 -0.179 1.00 . A A . 2 SER HB3 1 1
1 18 1 1 2 SER HG H 4.702 5.642 -0.967 1.00 . A A . 2 SER HG 1 1
1 19 1 1 2 SER N N 3.374 2.033 -0.920 1.00 . A A . 2 SER N 1 1
1 20 1 1 2 SER O O 4.985 2.547 -3.129 1.00 . A A . 2 SER O 1 1
1 21 1 1 2 SER OG O 5.384 5.118 -0.540 1.00 . A A . 2 SER OG 1 1
1 22 1 1 3 TYR C C 5.564 6.081 -4.680 1.00 . A A . 3 TYR C 1 1
1 23 1 1 3 TYR CA C 4.653 4.858 -4.620 1.00 . A A . 3 TYR CA 1 1
1 24 1 1 3 TYR CB C 3.478 5.036 -5.583 1.00 . A A . 3 TYR CB 1 1
1 25 1 1 3 TYR CD1 C 3.391 3.015 -7.095 1.00 . A A . 3 TYR CD1 1 1
1 26 1 1 3 TYR CD2 C 1.741 3.213 -5.387 1.00 . A A . 3 TYR CD2 1 1
1 27 1 1 3 TYR CE1 C 2.828 1.823 -7.507 1.00 . A A . 3 TYR CE1 1 1
1 28 1 1 3 TYR CE2 C 1.172 2.021 -5.791 1.00 . A A . 3 TYR CE2 1 1
1 29 1 1 3 TYR CG C 2.859 3.731 -6.030 1.00 . A A . 3 TYR CG 1 1
1 30 1 1 3 TYR CZ C 1.719 1.330 -6.852 1.00 . A A . 3 TYR CZ 1 1
1 31 1 1 3 TYR H H 3.672 5.353 -2.811 1.00 . A A . 3 TYR H 1 1
1 32 1 1 3 TYR HA H 5.219 3.987 -4.915 1.00 . A A . 3 TYR HA 1 1
1 33 1 1 3 TYR HB2 H 2.709 5.618 -5.099 1.00 . A A . 3 TYR HB2 1 1
1 34 1 1 3 TYR HB3 H 3.819 5.560 -6.464 1.00 . A A . 3 TYR HB3 1 1
1 35 1 1 3 TYR HD1 H 4.261 3.404 -7.605 1.00 . A A . 3 TYR HD1 1 1
1 36 1 1 3 TYR HD2 H 1.315 3.757 -4.556 1.00 . A A . 3 TYR HD2 1 1
1 37 1 1 3 TYR HE1 H 3.257 1.281 -8.337 1.00 . A A . 3 TYR HE1 1 1
1 38 1 1 3 TYR HE2 H 0.303 1.635 -5.279 1.00 . A A . 3 TYR HE2 1 1
1 39 1 1 3 TYR HH H 1.378 -0.549 -6.630 1.00 . A A . 3 TYR HH 1 1
1 40 1 1 3 TYR N N 4.166 4.638 -3.263 1.00 . A A . 3 TYR N 1 1
1 41 1 1 3 TYR O O 5.462 6.987 -3.853 1.00 . A A . 3 TYR O 1 1
1 42 1 1 3 TYR OH O 1.156 0.142 -7.259 1.00 . A A . 3 TYR OH 1 1
1 43 1 1 4 THR C C 6.643 8.507 -6.128 1.00 . A A . 4 THR C 1 1
1 44 1 1 4 THR CA C 7.384 7.208 -5.836 1.00 . A A . 4 THR CA 1 1
1 45 1 1 4 THR CB C 8.384 6.934 -6.976 1.00 . A A . 4 THR CB 1 1
1 46 1 1 4 THR CG2 C 7.658 6.486 -8.236 1.00 . A A . 4 THR CG2 1 1
1 47 1 1 4 THR H H 6.486 5.347 -6.294 1.00 . A A . 4 THR H 1 1
1 48 1 1 4 THR HA H 7.941 7.320 -4.917 1.00 . A A . 4 THR HA 1 1
1 49 1 1 4 THR HB H 9.054 6.145 -6.665 1.00 . A A . 4 THR HB 1 1
1 50 1 1 4 THR HG1 H 10.075 7.944 -7.072 1.00 . A A . 4 THR HG1 1 1
1 51 1 1 4 THR HG21 H 7.950 5.476 -8.479 1.00 . A A . 4 THR HG21 1 1
1 52 1 1 4 THR HG22 H 7.918 7.142 -9.054 1.00 . A A . 4 THR HG22 1 1
1 53 1 1 4 THR HG23 H 6.592 6.523 -8.070 1.00 . A A . 4 THR HG23 1 1
1 54 1 1 4 THR N N 6.454 6.099 -5.667 1.00 . A A . 4 THR N 1 1
1 55 1 1 4 THR O O 6.076 8.682 -7.207 1.00 . A A . 4 THR O 1 1
1 56 1 1 4 THR OG1 O 9.147 8.114 -7.253 1.00 . A A . 4 THR OG1 1 1
1 57 1 1 5 VAL C C 6.986 11.825 -5.542 1.00 . A A . 5 VAL C 1 1
1 58 1 1 5 VAL CA C 5.979 10.703 -5.313 1.00 . A A . 5 VAL CA 1 1
1 59 1 1 5 VAL CB C 5.124 11.041 -4.077 1.00 . A A . 5 VAL CB 1 1
1 60 1 1 5 VAL CG1 C 4.483 12.412 -4.230 1.00 . A A . 5 VAL CG1 1 1
1 61 1 1 5 VAL CG2 C 4.066 9.971 -3.853 1.00 . A A . 5 VAL CG2 1 1
1 62 1 1 5 VAL H H 7.119 9.220 -4.321 1.00 . A A . 5 VAL H 1 1
1 63 1 1 5 VAL HA H 5.325 10.638 -6.170 1.00 . A A . 5 VAL HA 1 1
1 64 1 1 5 VAL HB H 5.771 11.065 -3.212 1.00 . A A . 5 VAL HB 1 1
1 65 1 1 5 VAL HG11 H 3.524 12.418 -3.731 1.00 . A A . 5 VAL HG11 1 1
1 66 1 1 5 VAL HG12 H 5.124 13.161 -3.789 1.00 . A A . 5 VAL HG12 1 1
1 67 1 1 5 VAL HG13 H 4.344 12.629 -5.279 1.00 . A A . 5 VAL HG13 1 1
1 68 1 1 5 VAL HG21 H 3.736 9.586 -4.806 1.00 . A A . 5 VAL HG21 1 1
1 69 1 1 5 VAL HG22 H 4.487 9.168 -3.266 1.00 . A A . 5 VAL HG22 1 1
1 70 1 1 5 VAL HG23 H 3.226 10.399 -3.327 1.00 . A A . 5 VAL HG23 1 1
1 71 1 1 5 VAL N N 6.650 9.418 -5.159 1.00 . A A . 5 VAL N 1 1
1 72 1 1 5 VAL O O 7.670 12.260 -4.615 1.00 . A A . 5 VAL O 1 1
1 73 1 1 6 LYS C C 7.448 14.717 -6.696 1.00 . A A . 6 LYS C 1 1
1 74 1 1 6 LYS CA C 7.994 13.363 -7.137 1.00 . A A . 6 LYS CA 1 1
1 75 1 1 6 LYS CB C 8.247 13.370 -8.646 1.00 . A A . 6 LYS CB 1 1
1 76 1 1 6 LYS CD C 10.087 13.001 -10.315 1.00 . A A . 6 LYS CD 1 1
1 77 1 1 6 LYS CE C 10.374 14.011 -11.416 1.00 . A A . 6 LYS CE 1 1
1 78 1 1 6 LYS CG C 9.684 13.687 -9.021 1.00 . A A . 6 LYS CG 1 1
1 79 1 1 6 LYS H H 6.501 11.902 -7.480 1.00 . A A . 6 LYS H 1 1
1 80 1 1 6 LYS HA H 8.927 13.180 -6.625 1.00 . A A . 6 LYS HA 1 1
1 81 1 1 6 LYS HB2 H 7.999 12.397 -9.045 1.00 . A A . 6 LYS HB2 1 1
1 82 1 1 6 LYS HB3 H 7.606 14.110 -9.103 1.00 . A A . 6 LYS HB3 1 1
1 83 1 1 6 LYS HD2 H 10.977 12.415 -10.140 1.00 . A A . 6 LYS HD2 1 1
1 84 1 1 6 LYS HD3 H 9.284 12.352 -10.634 1.00 . A A . 6 LYS HD3 1 1
1 85 1 1 6 LYS HE2 H 9.436 14.397 -11.786 1.00 . A A . 6 LYS HE2 1 1
1 86 1 1 6 LYS HE3 H 10.957 14.820 -11.001 1.00 . A A . 6 LYS HE3 1 1
1 87 1 1 6 LYS HG2 H 9.787 14.755 -9.145 1.00 . A A . 6 LYS HG2 1 1
1 88 1 1 6 LYS HG3 H 10.336 13.351 -8.227 1.00 . A A . 6 LYS HG3 1 1
1 89 1 1 6 LYS HZ1 H 11.210 14.081 -13.329 1.00 . A A . 6 LYS HZ1 1 1
1 90 1 1 6 LYS HZ2 H 10.633 12.553 -12.888 1.00 . A A . 6 LYS HZ2 1 1
1 91 1 1 6 LYS HZ3 H 12.082 13.130 -12.235 1.00 . A A . 6 LYS HZ3 1 1
1 92 1 1 6 LYS N N 7.072 12.290 -6.784 1.00 . A A . 6 LYS N 1 1
1 93 1 1 6 LYS NZ N 11.127 13.401 -12.546 1.00 . A A . 6 LYS NZ 1 1
1 94 1 1 6 LYS O O 6.378 15.139 -7.136 1.00 . A A . 6 LYS O 1 1
1 95 1 1 7 LEU C C 8.655 17.806 -5.909 1.00 . A A . 7 LEU C 1 1
1 96 1 1 7 LEU CA C 7.779 16.702 -5.326 1.00 . A A . 7 LEU CA 1 1
1 97 1 1 7 LEU CB C 7.851 16.732 -3.798 1.00 . A A . 7 LEU CB 1 1
1 98 1 1 7 LEU CD1 C 6.888 16.165 -1.555 1.00 . A A . 7 LEU CD1 1 1
1 99 1 1 7 LEU CD2 C 5.371 16.803 -3.439 1.00 . A A . 7 LEU CD2 1 1
1 100 1 1 7 LEU CG C 6.669 16.105 -3.058 1.00 . A A . 7 LEU CG 1 1
1 101 1 1 7 LEU H H 9.032 15.006 -5.511 1.00 . A A . 7 LEU H 1 1
1 102 1 1 7 LEU HA H 6.758 16.869 -5.634 1.00 . A A . 7 LEU HA 1 1
1 103 1 1 7 LEU HB2 H 8.745 16.205 -3.499 1.00 . A A . 7 LEU HB2 1 1
1 104 1 1 7 LEU HB3 H 7.925 17.765 -3.492 1.00 . A A . 7 LEU HB3 1 1
1 105 1 1 7 LEU HD11 H 7.184 17.165 -1.274 1.00 . A A . 7 LEU HD11 1 1
1 106 1 1 7 LEU HD12 H 7.665 15.468 -1.276 1.00 . A A . 7 LEU HD12 1 1
1 107 1 1 7 LEU HD13 H 5.971 15.904 -1.047 1.00 . A A . 7 LEU HD13 1 1
1 108 1 1 7 LEU HD21 H 4.839 17.085 -2.543 1.00 . A A . 7 LEU HD21 1 1
1 109 1 1 7 LEU HD22 H 4.761 16.132 -4.024 1.00 . A A . 7 LEU HD22 1 1
1 110 1 1 7 LEU HD23 H 5.595 17.686 -4.020 1.00 . A A . 7 LEU HD23 1 1
1 111 1 1 7 LEU HG H 6.586 15.064 -3.341 1.00 . A A . 7 LEU HG 1 1
1 112 1 1 7 LEU N N 8.189 15.394 -5.826 1.00 . A A . 7 LEU N 1 1
1 113 1 1 7 LEU O O 9.703 18.138 -5.356 1.00 . A A . 7 LEU O 1 1
1 114 1 1 8 ILE C C 8.946 20.715 -6.846 1.00 . A A . 8 ILE C 1 1
1 115 1 1 8 ILE CA C 8.959 19.441 -7.685 1.00 . A A . 8 ILE CA 1 1
1 116 1 1 8 ILE CB C 8.384 19.753 -9.079 1.00 . A A . 8 ILE CB 1 1
1 117 1 1 8 ILE CD1 C 9.433 17.643 -10.042 1.00 . A A . 8 ILE CD1 1 1
1 118 1 1 8 ILE CG1 C 8.171 18.459 -9.868 1.00 . A A . 8 ILE CG1 1 1
1 119 1 1 8 ILE CG2 C 9.309 20.694 -9.836 1.00 . A A . 8 ILE CG2 1 1
1 120 1 1 8 ILE H H 7.374 18.064 -7.422 1.00 . A A . 8 ILE H 1 1
1 121 1 1 8 ILE HA H 9.981 19.112 -7.804 1.00 . A A . 8 ILE HA 1 1
1 122 1 1 8 ILE HB H 7.434 20.247 -8.950 1.00 . A A . 8 ILE HB 1 1
1 123 1 1 8 ILE HD11 H 10.255 18.300 -10.289 1.00 . A A . 8 ILE HD11 1 1
1 124 1 1 8 ILE HD12 H 9.655 17.121 -9.124 1.00 . A A . 8 ILE HD12 1 1
1 125 1 1 8 ILE HD13 H 9.293 16.929 -10.839 1.00 . A A . 8 ILE HD13 1 1
1 126 1 1 8 ILE HG12 H 7.449 17.845 -9.352 1.00 . A A . 8 ILE HG12 1 1
1 127 1 1 8 ILE HG13 H 7.794 18.703 -10.850 1.00 . A A . 8 ILE HG13 1 1
1 128 1 1 8 ILE HG21 H 9.156 20.572 -10.898 1.00 . A A . 8 ILE HG21 1 1
1 129 1 1 8 ILE HG22 H 9.091 21.714 -9.556 1.00 . A A . 8 ILE HG22 1 1
1 130 1 1 8 ILE HG23 H 10.335 20.464 -9.591 1.00 . A A . 8 ILE HG23 1 1
1 131 1 1 8 ILE N N 8.217 18.372 -7.029 1.00 . A A . 8 ILE N 1 1
1 132 1 1 8 ILE O O 7.894 21.154 -6.380 1.00 . A A . 8 ILE O 1 1
1 133 1 1 9 THR C C 11.297 23.459 -6.473 1.00 . A A . 9 THR C 1 1
1 134 1 1 9 THR CA C 10.246 22.529 -5.877 1.00 . A A . 9 THR CA 1 1
1 135 1 1 9 THR CB C 10.617 22.226 -4.413 1.00 . A A . 9 THR CB 1 1
1 136 1 1 9 THR CG2 C 9.780 21.077 -3.870 1.00 . A A . 9 THR CG2 1 1
1 137 1 1 9 THR H H 10.924 20.908 -7.055 1.00 . A A . 9 THR H 1 1
1 138 1 1 9 THR HA H 9.289 23.031 -5.887 1.00 . A A . 9 THR HA 1 1
1 139 1 1 9 THR HB H 10.422 23.107 -3.818 1.00 . A A . 9 THR HB 1 1
1 140 1 1 9 THR HG1 H 12.152 21.337 -3.551 1.00 . A A . 9 THR HG1 1 1
1 141 1 1 9 THR HG21 H 10.216 20.139 -4.177 1.00 . A A . 9 THR HG21 1 1
1 142 1 1 9 THR HG22 H 8.774 21.151 -4.256 1.00 . A A . 9 THR HG22 1 1
1 143 1 1 9 THR HG23 H 9.757 21.128 -2.791 1.00 . A A . 9 THR HG23 1 1
1 144 1 1 9 THR N N 10.122 21.306 -6.658 1.00 . A A . 9 THR N 1 1
1 145 1 1 9 THR O O 12.238 23.025 -7.138 1.00 . A A . 9 THR O 1 1
1 146 1 1 9 THR OG1 O 12.007 21.896 -4.318 1.00 . A A . 9 THR OG1 1 1
1 147 1 1 10 PRO C C 13.422 25.725 -6.045 1.00 . A A . 10 PRO C 1 1
1 148 1 1 10 PRO CA C 12.063 25.786 -6.735 1.00 . A A . 10 PRO CA 1 1
1 149 1 1 10 PRO CB C 11.355 27.103 -6.407 1.00 . A A . 10 PRO CB 1 1
1 150 1 1 10 PRO CD C 10.037 25.356 -5.446 1.00 . A A . 10 PRO CD 1 1
1 151 1 1 10 PRO CG C 10.473 26.782 -5.251 1.00 . A A . 10 PRO CG 1 1
1 152 1 1 10 PRO HA H 12.199 25.704 -7.803 1.00 . A A . 10 PRO HA 1 1
1 153 1 1 10 PRO HB2 H 12.089 27.854 -6.149 1.00 . A A . 10 PRO HB2 1 1
1 154 1 1 10 PRO HB3 H 10.783 27.431 -7.262 1.00 . A A . 10 PRO HB3 1 1
1 155 1 1 10 PRO HD2 H 9.935 24.859 -4.493 1.00 . A A . 10 PRO HD2 1 1
1 156 1 1 10 PRO HD3 H 9.108 25.317 -5.995 1.00 . A A . 10 PRO HD3 1 1
1 157 1 1 10 PRO HG2 H 11.024 26.883 -4.329 1.00 . A A . 10 PRO HG2 1 1
1 158 1 1 10 PRO HG3 H 9.615 27.438 -5.251 1.00 . A A . 10 PRO HG3 1 1
1 159 1 1 10 PRO N N 11.136 24.768 -6.231 1.00 . A A . 10 PRO N 1 1
1 160 1 1 10 PRO O O 14.363 26.410 -6.446 1.00 . A A . 10 PRO O 1 1
1 161 1 1 11 ASP C C 15.389 23.386 -4.525 1.00 . A A . 11 ASP C 1 1
1 162 1 1 11 ASP CA C 14.761 24.751 -4.262 1.00 . A A . 11 ASP CA 1 1
1 163 1 1 11 ASP CB C 14.509 24.930 -2.764 1.00 . A A . 11 ASP CB 1 1
1 164 1 1 11 ASP CG C 15.676 25.587 -2.055 1.00 . A A . 11 ASP CG 1 1
1 165 1 1 11 ASP H H 12.730 24.383 -4.735 1.00 . A A . 11 ASP H 1 1
1 166 1 1 11 ASP HA H 15.443 25.517 -4.597 1.00 . A A . 11 ASP HA 1 1
1 167 1 1 11 ASP HB2 H 13.633 25.547 -2.624 1.00 . A A . 11 ASP HB2 1 1
1 168 1 1 11 ASP HB3 H 14.337 23.962 -2.316 1.00 . A A . 11 ASP HB3 1 1
1 169 1 1 11 ASP N N 13.516 24.902 -5.007 1.00 . A A . 11 ASP N 1 1
1 170 1 1 11 ASP O O 16.239 22.926 -3.764 1.00 . A A . 11 ASP O 1 1
1 171 1 1 11 ASP OD1 O 16.811 25.081 -2.184 1.00 . A A . 11 ASP OD1 1 1
1 172 1 1 11 ASP OD2 O 15.456 26.609 -1.371 1.00 . A A . 11 ASP OD2 1 1
1 173 1 1 12 GLY C C 14.403 20.434 -6.273 1.00 . A A . 12 GLY C 1 1
1 174 1 1 12 GLY CA C 15.494 21.436 -5.951 1.00 . A A . 12 GLY CA 1 1
1 175 1 1 12 GLY H H 14.283 23.158 -6.178 1.00 . A A . 12 GLY H 1 1
1 176 1 1 12 GLY HA2 H 16.141 21.537 -6.809 1.00 . A A . 12 GLY HA2 1 1
1 177 1 1 12 GLY HA3 H 16.072 21.065 -5.118 1.00 . A A . 12 GLY HA3 1 1
1 178 1 1 12 GLY N N 14.963 22.742 -5.608 1.00 . A A . 12 GLY N 1 1
1 179 1 1 12 GLY O O 13.224 20.783 -6.317 1.00 . A A . 12 GLY O 1 1
1 180 1 1 13 GLU C C 14.005 16.943 -5.880 1.00 . A A . 13 GLU C 1 1
1 181 1 1 13 GLU CA C 13.844 18.130 -6.824 1.00 . A A . 13 GLU CA 1 1
1 182 1 1 13 GLU CB C 14.027 17.672 -8.273 1.00 . A A . 13 GLU CB 1 1
1 183 1 1 13 GLU CD C 13.803 18.297 -10.710 1.00 . A A . 13 GLU CD 1 1
1 184 1 1 13 GLU CG C 13.362 18.586 -9.289 1.00 . A A . 13 GLU CG 1 1
1 185 1 1 13 GLU H H 15.752 18.968 -6.452 1.00 . A A . 13 GLU H 1 1
1 186 1 1 13 GLU HA H 12.850 18.535 -6.708 1.00 . A A . 13 GLU HA 1 1
1 187 1 1 13 GLU HB2 H 15.083 17.631 -8.494 1.00 . A A . 13 GLU HB2 1 1
1 188 1 1 13 GLU HB3 H 13.607 16.683 -8.380 1.00 . A A . 13 GLU HB3 1 1
1 189 1 1 13 GLU HG2 H 12.292 18.453 -9.227 1.00 . A A . 13 GLU HG2 1 1
1 190 1 1 13 GLU HG3 H 13.611 19.609 -9.051 1.00 . A A . 13 GLU HG3 1 1
1 191 1 1 13 GLU N N 14.797 19.185 -6.502 1.00 . A A . 13 GLU N 1 1
1 192 1 1 13 GLU O O 15.047 16.287 -5.863 1.00 . A A . 13 GLU O 1 1
1 193 1 1 13 GLU OE1 O 14.840 18.848 -11.134 1.00 . A A . 13 GLU OE1 1 1
1 194 1 1 13 GLU OE2 O 13.110 17.518 -11.399 1.00 . A A . 13 GLU OE2 1 1
1 195 1 1 14 SER C C 12.030 14.464 -4.565 1.00 . A A . 14 SER C 1 1
1 196 1 1 14 SER CA C 12.995 15.568 -4.144 1.00 . A A . 14 SER CA 1 1
1 197 1 1 14 SER CB C 12.638 16.065 -2.741 1.00 . A A . 14 SER CB 1 1
1 198 1 1 14 SER H H 12.165 17.233 -5.155 1.00 . A A . 14 SER H 1 1
1 199 1 1 14 SER HA H 13.998 15.167 -4.130 1.00 . A A . 14 SER HA 1 1
1 200 1 1 14 SER HB2 H 12.164 17.032 -2.815 1.00 . A A . 14 SER HB2 1 1
1 201 1 1 14 SER HB3 H 11.958 15.365 -2.277 1.00 . A A . 14 SER HB3 1 1
1 202 1 1 14 SER HG H 13.899 15.389 -1.404 1.00 . A A . 14 SER HG 1 1
1 203 1 1 14 SER N N 12.967 16.673 -5.094 1.00 . A A . 14 SER N 1 1
1 204 1 1 14 SER O O 11.228 14.643 -5.482 1.00 . A A . 14 SER O 1 1
1 205 1 1 14 SER OG O 13.795 16.183 -1.932 1.00 . A A . 14 SER OG 1 1
1 206 1 1 15 SER C C 10.890 11.422 -2.926 1.00 . A A . 15 SER C 1 1
1 207 1 1 15 SER CA C 11.251 12.188 -4.195 1.00 . A A . 15 SER CA 1 1
1 208 1 1 15 SER CB C 11.939 11.252 -5.191 1.00 . A A . 15 SER CB 1 1
1 209 1 1 15 SER H H 12.774 13.242 -3.169 1.00 . A A . 15 SER H 1 1
1 210 1 1 15 SER HA H 10.345 12.571 -4.641 1.00 . A A . 15 SER HA 1 1
1 211 1 1 15 SER HB2 H 11.452 10.289 -5.171 1.00 . A A . 15 SER HB2 1 1
1 212 1 1 15 SER HB3 H 11.867 11.671 -6.184 1.00 . A A . 15 SER HB3 1 1
1 213 1 1 15 SER HG H 13.618 10.242 -5.222 1.00 . A A . 15 SER HG 1 1
1 214 1 1 15 SER N N 12.114 13.323 -3.889 1.00 . A A . 15 SER N 1 1
1 215 1 1 15 SER O O 11.692 10.645 -2.408 1.00 . A A . 15 SER O 1 1
1 216 1 1 15 SER OG O 13.307 11.078 -4.866 1.00 . A A . 15 SER OG 1 1
1 217 1 1 16 ILE C C 8.253 9.841 -1.562 1.00 . A A . 16 ILE C 1 1
1 218 1 1 16 ILE CA C 9.209 10.980 -1.224 1.00 . A A . 16 ILE CA 1 1
1 219 1 1 16 ILE CB C 8.502 11.964 -0.274 1.00 . A A . 16 ILE CB 1 1
1 220 1 1 16 ILE CD1 C 6.237 13.100 -0.035 1.00 . A A . 16 ILE CD1 1 1
1 221 1 1 16 ILE CG1 C 7.319 12.629 -0.981 1.00 . A A . 16 ILE CG1 1 1
1 222 1 1 16 ILE CG2 C 9.483 13.013 0.228 1.00 . A A . 16 ILE CG2 1 1
1 223 1 1 16 ILE H H 9.084 12.279 -2.890 1.00 . A A . 16 ILE H 1 1
1 224 1 1 16 ILE HA H 10.070 10.573 -0.713 1.00 . A A . 16 ILE HA 1 1
1 225 1 1 16 ILE HB H 8.138 11.409 0.578 1.00 . A A . 16 ILE HB 1 1
1 226 1 1 16 ILE HD11 H 5.469 12.343 0.040 1.00 . A A . 16 ILE HD11 1 1
1 227 1 1 16 ILE HD12 H 6.664 13.276 0.942 1.00 . A A . 16 ILE HD12 1 1
1 228 1 1 16 ILE HD13 H 5.804 14.015 -0.409 1.00 . A A . 16 ILE HD13 1 1
1 229 1 1 16 ILE HG12 H 7.672 13.485 -1.533 1.00 . A A . 16 ILE HG12 1 1
1 230 1 1 16 ILE HG13 H 6.876 11.921 -1.667 1.00 . A A . 16 ILE HG13 1 1
1 231 1 1 16 ILE HG21 H 10.018 13.436 -0.609 1.00 . A A . 16 ILE HG21 1 1
1 232 1 1 16 ILE HG22 H 8.943 13.794 0.741 1.00 . A A . 16 ILE HG22 1 1
1 233 1 1 16 ILE HG23 H 10.185 12.553 0.908 1.00 . A A . 16 ILE HG23 1 1
1 234 1 1 16 ILE N N 9.678 11.648 -2.431 1.00 . A A . 16 ILE N 1 1
1 235 1 1 16 ILE O O 7.634 9.833 -2.626 1.00 . A A . 16 ILE O 1 1
1 236 1 1 17 GLU C C 5.962 7.901 -0.053 1.00 . A A . 17 GLU C 1 1
1 237 1 1 17 GLU CA C 7.253 7.739 -0.850 1.00 . A A . 17 GLU CA 1 1
1 238 1 1 17 GLU CB C 7.958 6.444 -0.442 1.00 . A A . 17 GLU CB 1 1
1 239 1 1 17 GLU CD C 9.572 5.323 -2.029 1.00 . A A . 17 GLU CD 1 1
1 240 1 1 17 GLU CG C 8.129 5.458 -1.585 1.00 . A A . 17 GLU CG 1 1
1 241 1 1 17 GLU H H 8.655 8.945 0.180 1.00 . A A . 17 GLU H 1 1
1 242 1 1 17 GLU HA H 7.010 7.690 -1.900 1.00 . A A . 17 GLU HA 1 1
1 243 1 1 17 GLU HB2 H 8.937 6.688 -0.054 1.00 . A A . 17 GLU HB2 1 1
1 244 1 1 17 GLU HB3 H 7.382 5.965 0.336 1.00 . A A . 17 GLU HB3 1 1
1 245 1 1 17 GLU HG2 H 7.775 4.489 -1.263 1.00 . A A . 17 GLU HG2 1 1
1 246 1 1 17 GLU HG3 H 7.539 5.794 -2.425 1.00 . A A . 17 GLU HG3 1 1
1 247 1 1 17 GLU N N 8.136 8.882 -0.648 1.00 . A A . 17 GLU N 1 1
1 248 1 1 17 GLU O O 5.980 7.929 1.178 1.00 . A A . 17 GLU O 1 1
1 249 1 1 17 GLU OE1 O 10.422 4.970 -1.184 1.00 . A A . 17 GLU OE1 1 1
1 250 1 1 17 GLU OE2 O 9.853 5.569 -3.220 1.00 . A A . 17 GLU OE2 1 1
1 251 1 1 18 CYS C C 2.658 6.955 -0.379 1.00 . A A . 18 CYS C 1 1
1 252 1 1 18 CYS CA C 3.544 8.169 -0.123 1.00 . A A . 18 CYS CA 1 1
1 253 1 1 18 CYS CB C 2.855 9.435 -0.633 1.00 . A A . 18 CYS CB 1 1
1 254 1 1 18 CYS H H 4.895 7.979 -1.741 1.00 . A A . 18 CYS H 1 1
1 255 1 1 18 CYS HA H 3.708 8.262 0.940 1.00 . A A . 18 CYS HA 1 1
1 256 1 1 18 CYS HB2 H 3.531 10.271 -0.528 1.00 . A A . 18 CYS HB2 1 1
1 257 1 1 18 CYS HB3 H 2.610 9.307 -1.677 1.00 . A A . 18 CYS HB3 1 1
1 258 1 1 18 CYS HG H 0.360 9.087 -0.237 1.00 . A A . 18 CYS HG 1 1
1 259 1 1 18 CYS N N 4.845 8.008 -0.763 1.00 . A A . 18 CYS N 1 1
1 260 1 1 18 CYS O O 2.755 6.312 -1.425 1.00 . A A . 18 CYS O 1 1
1 261 1 1 18 CYS SG S 1.329 9.850 0.245 1.00 . A A . 18 CYS SG 1 1
1 262 1 1 19 SER C C -0.458 5.934 -0.091 1.00 . A A . 19 SER C 1 1
1 263 1 1 19 SER CA C 0.896 5.503 0.464 1.00 . A A . 19 SER CA 1 1
1 264 1 1 19 SER CB C 0.710 4.829 1.825 1.00 . A A . 19 SER CB 1 1
1 265 1 1 19 SER H H 1.765 7.195 1.394 1.00 . A A . 19 SER H 1 1
1 266 1 1 19 SER HA H 1.344 4.797 -0.219 1.00 . A A . 19 SER HA 1 1
1 267 1 1 19 SER HB2 H 1.384 5.276 2.540 1.00 . A A . 19 SER HB2 1 1
1 268 1 1 19 SER HB3 H -0.309 4.969 2.156 1.00 . A A . 19 SER HB3 1 1
1 269 1 1 19 SER HG H 0.452 2.975 2.401 1.00 . A A . 19 SER HG 1 1
1 270 1 1 19 SER N N 1.795 6.644 0.583 1.00 . A A . 19 SER N 1 1
1 271 1 1 19 SER O O -0.770 7.124 -0.143 1.00 . A A . 19 SER O 1 1
1 272 1 1 19 SER OG O 0.979 3.440 1.748 1.00 . A A . 19 SER OG 1 1
1 273 1 1 20 ASP C C -3.532 5.722 0.030 1.00 . A A . 20 ASP C 1 1
1 274 1 1 20 ASP CA C -2.580 5.235 -1.058 1.00 . A A . 20 ASP CA 1 1
1 275 1 1 20 ASP CB C -3.148 3.983 -1.728 1.00 . A A . 20 ASP CB 1 1
1 276 1 1 20 ASP CG C -4.594 4.159 -2.150 1.00 . A A . 20 ASP CG 1 1
1 277 1 1 20 ASP H H -0.953 4.029 -0.439 1.00 . A A . 20 ASP H 1 1
1 278 1 1 20 ASP HA H -2.473 6.012 -1.799 1.00 . A A . 20 ASP HA 1 1
1 279 1 1 20 ASP HB2 H -2.562 3.754 -2.605 1.00 . A A . 20 ASP HB2 1 1
1 280 1 1 20 ASP HB3 H -3.092 3.156 -1.036 1.00 . A A . 20 ASP HB3 1 1
1 281 1 1 20 ASP N N -1.258 4.958 -0.506 1.00 . A A . 20 ASP N 1 1
1 282 1 1 20 ASP O O -4.470 6.471 -0.241 1.00 . A A . 20 ASP O 1 1
1 283 1 1 20 ASP OD1 O -4.956 5.276 -2.575 1.00 . A A . 20 ASP OD1 1 1
1 284 1 1 20 ASP OD2 O -5.362 3.179 -2.057 1.00 . A A . 20 ASP OD2 1 1
1 285 1 1 21 ASP C C -3.408 6.714 3.261 1.00 . A A . 21 ASP C 1 1
1 286 1 1 21 ASP CA C -4.119 5.682 2.392 1.00 . A A . 21 ASP CA 1 1
1 287 1 1 21 ASP CB C -4.487 4.457 3.231 1.00 . A A . 21 ASP CB 1 1
1 288 1 1 21 ASP CG C -5.564 3.611 2.579 1.00 . A A . 21 ASP CG 1 1
1 289 1 1 21 ASP H H -2.521 4.694 1.416 1.00 . A A . 21 ASP H 1 1
1 290 1 1 21 ASP HA H -5.023 6.122 1.999 1.00 . A A . 21 ASP HA 1 1
1 291 1 1 21 ASP HB2 H -3.607 3.844 3.366 1.00 . A A . 21 ASP HB2 1 1
1 292 1 1 21 ASP HB3 H -4.845 4.784 4.196 1.00 . A A . 21 ASP HB3 1 1
1 293 1 1 21 ASP N N -3.284 5.290 1.262 1.00 . A A . 21 ASP N 1 1
1 294 1 1 21 ASP O O -3.483 6.666 4.489 1.00 . A A . 21 ASP O 1 1
1 295 1 1 21 ASP OD1 O -6.164 4.076 1.588 1.00 . A A . 21 ASP OD1 1 1
1 296 1 1 21 ASP OD2 O -5.807 2.485 3.062 1.00 . A A . 21 ASP OD2 1 1
1 297 1 1 22 THR C C -1.950 9.983 2.523 1.00 . A A . 22 THR C 1 1
1 298 1 1 22 THR CA C -1.989 8.691 3.329 1.00 . A A . 22 THR CA 1 1
1 299 1 1 22 THR CB C -0.547 8.253 3.647 1.00 . A A . 22 THR CB 1 1
1 300 1 1 22 THR CG2 C -0.054 8.905 4.930 1.00 . A A . 22 THR CG2 1 1
1 301 1 1 22 THR H H -2.694 7.634 1.636 1.00 . A A . 22 THR H 1 1
1 302 1 1 22 THR HA H -2.501 8.875 4.262 1.00 . A A . 22 THR HA 1 1
1 303 1 1 22 THR HB H 0.094 8.562 2.834 1.00 . A A . 22 THR HB 1 1
1 304 1 1 22 THR HG1 H 0.286 6.587 4.296 1.00 . A A . 22 THR HG1 1 1
1 305 1 1 22 THR HG21 H 0.271 9.912 4.720 1.00 . A A . 22 THR HG21 1 1
1 306 1 1 22 THR HG22 H 0.773 8.336 5.329 1.00 . A A . 22 THR HG22 1 1
1 307 1 1 22 THR HG23 H -0.856 8.929 5.653 1.00 . A A . 22 THR HG23 1 1
1 308 1 1 22 THR N N -2.716 7.648 2.616 1.00 . A A . 22 THR N 1 1
1 309 1 1 22 THR O O -2.269 9.995 1.333 1.00 . A A . 22 THR O 1 1
1 310 1 1 22 THR OG1 O -0.485 6.828 3.776 1.00 . A A . 22 THR OG1 1 1
1 311 1 1 23 TYR C C -0.046 12.671 2.079 1.00 . A A . 23 TYR C 1 1
1 312 1 1 23 TYR CA C -1.476 12.370 2.519 1.00 . A A . 23 TYR CA 1 1
1 313 1 1 23 TYR CB C -1.975 13.471 3.457 1.00 . A A . 23 TYR CB 1 1
1 314 1 1 23 TYR CD1 C -4.468 13.073 3.511 1.00 . A A . 23 TYR CD1 1 1
1 315 1 1 23 TYR CD2 C -3.244 12.818 5.541 1.00 . A A . 23 TYR CD2 1 1
1 316 1 1 23 TYR CE1 C -5.638 12.748 4.171 1.00 . A A . 23 TYR CE1 1 1
1 317 1 1 23 TYR CE2 C -4.408 12.491 6.208 1.00 . A A . 23 TYR CE2 1 1
1 318 1 1 23 TYR CG C -3.252 13.114 4.183 1.00 . A A . 23 TYR CG 1 1
1 319 1 1 23 TYR CZ C -5.603 12.458 5.519 1.00 . A A . 23 TYR CZ 1 1
1 320 1 1 23 TYR H H -1.314 10.999 4.123 1.00 . A A . 23 TYR H 1 1
1 321 1 1 23 TYR HA H -2.111 12.340 1.646 1.00 . A A . 23 TYR HA 1 1
1 322 1 1 23 TYR HB2 H -1.218 13.672 4.199 1.00 . A A . 23 TYR HB2 1 1
1 323 1 1 23 TYR HB3 H -2.158 14.367 2.883 1.00 . A A . 23 TYR HB3 1 1
1 324 1 1 23 TYR HD1 H -4.492 13.300 2.455 1.00 . A A . 23 TYR HD1 1 1
1 325 1 1 23 TYR HD2 H -2.306 12.845 6.078 1.00 . A A . 23 TYR HD2 1 1
1 326 1 1 23 TYR HE1 H -6.573 12.722 3.631 1.00 . A A . 23 TYR HE1 1 1
1 327 1 1 23 TYR HE2 H -4.381 12.264 7.264 1.00 . A A . 23 TYR HE2 1 1
1 328 1 1 23 TYR HH H -7.023 12.861 6.750 1.00 . A A . 23 TYR HH 1 1
1 329 1 1 23 TYR N N -1.555 11.071 3.176 1.00 . A A . 23 TYR N 1 1
1 330 1 1 23 TYR O O 0.907 12.430 2.820 1.00 . A A . 23 TYR O 1 1
1 331 1 1 23 TYR OH O -6.765 12.133 6.179 1.00 . A A . 23 TYR OH 1 1
1 332 1 1 24 ILE C C 2.135 14.524 1.232 1.00 . A A . 24 ILE C 1 1
1 333 1 1 24 ILE CA C 1.405 13.536 0.328 1.00 . A A . 24 ILE CA 1 1
1 334 1 1 24 ILE CB C 1.296 14.135 -1.086 1.00 . A A . 24 ILE CB 1 1
1 335 1 1 24 ILE CD1 C 0.166 13.752 -3.334 1.00 . A A . 24 ILE CD1 1 1
1 336 1 1 24 ILE CG1 C 0.640 13.133 -2.039 1.00 . A A . 24 ILE CG1 1 1
1 337 1 1 24 ILE CG2 C 2.671 14.539 -1.598 1.00 . A A . 24 ILE CG2 1 1
1 338 1 1 24 ILE H H -0.704 13.368 0.325 1.00 . A A . 24 ILE H 1 1
1 339 1 1 24 ILE HA H 1.984 12.625 0.268 1.00 . A A . 24 ILE HA 1 1
1 340 1 1 24 ILE HB H 0.684 15.022 -1.031 1.00 . A A . 24 ILE HB 1 1
1 341 1 1 24 ILE HD11 H 0.285 13.040 -4.139 1.00 . A A . 24 ILE HD11 1 1
1 342 1 1 24 ILE HD12 H -0.876 14.021 -3.245 1.00 . A A . 24 ILE HD12 1 1
1 343 1 1 24 ILE HD13 H 0.750 14.635 -3.547 1.00 . A A . 24 ILE HD13 1 1
1 344 1 1 24 ILE HG12 H 1.351 12.359 -2.282 1.00 . A A . 24 ILE HG12 1 1
1 345 1 1 24 ILE HG13 H -0.215 12.689 -1.549 1.00 . A A . 24 ILE HG13 1 1
1 346 1 1 24 ILE HG21 H 3.314 13.672 -1.625 1.00 . A A . 24 ILE HG21 1 1
1 347 1 1 24 ILE HG22 H 2.578 14.948 -2.593 1.00 . A A . 24 ILE HG22 1 1
1 348 1 1 24 ILE HG23 H 3.096 15.282 -0.941 1.00 . A A . 24 ILE HG23 1 1
1 349 1 1 24 ILE N N 0.094 13.200 0.868 1.00 . A A . 24 ILE N 1 1
1 350 1 1 24 ILE O O 3.361 14.497 1.338 1.00 . A A . 24 ILE O 1 1
1 351 1 1 25 LEU C C 2.625 15.726 3.972 1.00 . A A . 25 LEU C 1 1
1 352 1 1 25 LEU CA C 1.945 16.393 2.781 1.00 . A A . 25 LEU CA 1 1
1 353 1 1 25 LEU CB C 0.858 17.351 3.270 1.00 . A A . 25 LEU CB 1 1
1 354 1 1 25 LEU CD1 C 1.859 19.608 2.839 1.00 . A A . 25 LEU CD1 1 1
1 355 1 1 25 LEU CD2 C 0.235 19.302 4.717 1.00 . A A . 25 LEU CD2 1 1
1 356 1 1 25 LEU CG C 1.347 18.653 3.906 1.00 . A A . 25 LEU CG 1 1
1 357 1 1 25 LEU H H 0.401 15.368 1.758 1.00 . A A . 25 LEU H 1 1
1 358 1 1 25 LEU HA H 2.683 16.952 2.226 1.00 . A A . 25 LEU HA 1 1
1 359 1 1 25 LEU HB2 H 0.239 17.609 2.424 1.00 . A A . 25 LEU HB2 1 1
1 360 1 1 25 LEU HB3 H 0.262 16.827 4.004 1.00 . A A . 25 LEU HB3 1 1
1 361 1 1 25 LEU HD11 H 2.528 20.326 3.289 1.00 . A A . 25 LEU HD11 1 1
1 362 1 1 25 LEU HD12 H 1.024 20.127 2.390 1.00 . A A . 25 LEU HD12 1 1
1 363 1 1 25 LEU HD13 H 2.386 19.050 2.079 1.00 . A A . 25 LEU HD13 1 1
1 364 1 1 25 LEU HD21 H 0.449 19.197 5.770 1.00 . A A . 25 LEU HD21 1 1
1 365 1 1 25 LEU HD22 H -0.704 18.819 4.489 1.00 . A A . 25 LEU HD22 1 1
1 366 1 1 25 LEU HD23 H 0.170 20.351 4.464 1.00 . A A . 25 LEU HD23 1 1
1 367 1 1 25 LEU HG H 2.166 18.433 4.576 1.00 . A A . 25 LEU HG 1 1
1 368 1 1 25 LEU N N 1.372 15.395 1.883 1.00 . A A . 25 LEU N 1 1
1 369 1 1 25 LEU O O 3.808 15.950 4.229 1.00 . A A . 25 LEU O 1 1
1 370 1 1 26 ASP C C 3.686 13.461 5.504 1.00 . A A . 26 ASP C 1 1
1 371 1 1 26 ASP CA C 2.402 14.204 5.858 1.00 . A A . 26 ASP CA 1 1
1 372 1 1 26 ASP CB C 1.364 13.222 6.404 1.00 . A A . 26 ASP CB 1 1
1 373 1 1 26 ASP CG C 1.431 13.090 7.913 1.00 . A A . 26 ASP CG 1 1
1 374 1 1 26 ASP H H 0.934 14.769 4.440 1.00 . A A . 26 ASP H 1 1
1 375 1 1 26 ASP HA H 2.623 14.939 6.616 1.00 . A A . 26 ASP HA 1 1
1 376 1 1 26 ASP HB2 H 0.376 13.565 6.135 1.00 . A A . 26 ASP HB2 1 1
1 377 1 1 26 ASP HB3 H 1.534 12.249 5.968 1.00 . A A . 26 ASP HB3 1 1
1 378 1 1 26 ASP N N 1.871 14.906 4.695 1.00 . A A . 26 ASP N 1 1
1 379 1 1 26 ASP O O 4.666 13.508 6.247 1.00 . A A . 26 ASP O 1 1
1 380 1 1 26 ASP OD1 O 2.383 12.454 8.412 1.00 . A A . 26 ASP OD1 1 1
1 381 1 1 26 ASP OD2 O 0.532 13.623 8.595 1.00 . A A . 26 ASP OD2 1 1
1 382 1 1 27 ALA C C 5.996 12.957 3.575 1.00 . A A . 27 ALA C 1 1
1 383 1 1 27 ALA CA C 4.838 12.025 3.913 1.00 . A A . 27 ALA CA 1 1
1 384 1 1 27 ALA CB C 4.478 11.168 2.708 1.00 . A A . 27 ALA CB 1 1
1 385 1 1 27 ALA H H 2.862 12.777 3.816 1.00 . A A . 27 ALA H 1 1
1 386 1 1 27 ALA HA H 5.142 11.366 4.714 1.00 . A A . 27 ALA HA 1 1
1 387 1 1 27 ALA HB1 H 3.403 11.128 2.605 1.00 . A A . 27 ALA HB1 1 1
1 388 1 1 27 ALA HB2 H 4.909 11.601 1.818 1.00 . A A . 27 ALA HB2 1 1
1 389 1 1 27 ALA HB3 H 4.864 10.170 2.848 1.00 . A A . 27 ALA HB3 1 1
1 390 1 1 27 ALA N N 3.674 12.776 4.365 1.00 . A A . 27 ALA N 1 1
1 391 1 1 27 ALA O O 7.160 12.562 3.629 1.00 . A A . 27 ALA O 1 1
1 392 1 1 28 ALA C C 7.298 15.801 4.130 1.00 . A A . 28 ALA C 1 1
1 393 1 1 28 ALA CA C 6.681 15.186 2.878 1.00 . A A . 28 ALA CA 1 1
1 394 1 1 28 ALA CB C 6.081 16.270 1.995 1.00 . A A . 28 ALA CB 1 1
1 395 1 1 28 ALA H H 4.723 14.452 3.199 1.00 . A A . 28 ALA H 1 1
1 396 1 1 28 ALA HA H 7.457 14.686 2.315 1.00 . A A . 28 ALA HA 1 1
1 397 1 1 28 ALA HB1 H 6.260 17.237 2.442 1.00 . A A . 28 ALA HB1 1 1
1 398 1 1 28 ALA HB2 H 6.539 16.234 1.019 1.00 . A A . 28 ALA HB2 1 1
1 399 1 1 28 ALA HB3 H 5.017 16.109 1.901 1.00 . A A . 28 ALA HB3 1 1
1 400 1 1 28 ALA N N 5.668 14.197 3.224 1.00 . A A . 28 ALA N 1 1
1 401 1 1 28 ALA O O 8.508 15.723 4.338 1.00 . A A . 28 ALA O 1 1
1 402 1 1 29 GLU C C 7.640 16.032 7.080 1.00 . A A . 29 GLU C 1 1
1 403 1 1 29 GLU CA C 6.922 17.042 6.189 1.00 . A A . 29 GLU CA 1 1
1 404 1 1 29 GLU CB C 5.746 17.662 6.946 1.00 . A A . 29 GLU CB 1 1
1 405 1 1 29 GLU CD C 3.866 16.858 8.429 1.00 . A A . 29 GLU CD 1 1
1 406 1 1 29 GLU CG C 4.552 16.733 7.082 1.00 . A A . 29 GLU CG 1 1
1 407 1 1 29 GLU H H 5.504 16.441 4.737 1.00 . A A . 29 GLU H 1 1
1 408 1 1 29 GLU HA H 7.617 17.823 5.920 1.00 . A A . 29 GLU HA 1 1
1 409 1 1 29 GLU HB2 H 6.077 17.938 7.937 1.00 . A A . 29 GLU HB2 1 1
1 410 1 1 29 GLU HB3 H 5.426 18.551 6.423 1.00 . A A . 29 GLU HB3 1 1
1 411 1 1 29 GLU HG2 H 3.838 16.970 6.308 1.00 . A A . 29 GLU HG2 1 1
1 412 1 1 29 GLU HG3 H 4.889 15.714 6.960 1.00 . A A . 29 GLU HG3 1 1
1 413 1 1 29 GLU N N 6.458 16.412 4.959 1.00 . A A . 29 GLU N 1 1
1 414 1 1 29 GLU O O 8.598 16.372 7.773 1.00 . A A . 29 GLU O 1 1
1 415 1 1 29 GLU OE1 O 3.559 17.999 8.834 1.00 . A A . 29 GLU OE1 1 1
1 416 1 1 29 GLU OE2 O 3.637 15.816 9.078 1.00 . A A . 29 GLU OE2 1 1
1 417 1 1 30 GLU C C 9.223 13.511 7.479 1.00 . A A . 30 GLU C 1 1
1 418 1 1 30 GLU CA C 7.762 13.731 7.862 1.00 . A A . 30 GLU CA 1 1
1 419 1 1 30 GLU CB C 6.977 12.428 7.693 1.00 . A A . 30 GLU CB 1 1
1 420 1 1 30 GLU CD C 6.652 10.086 8.582 1.00 . A A . 30 GLU CD 1 1
1 421 1 1 30 GLU CG C 7.620 11.236 8.382 1.00 . A A . 30 GLU CG 1 1
1 422 1 1 30 GLU H H 6.400 14.581 6.482 1.00 . A A . 30 GLU H 1 1
1 423 1 1 30 GLU HA H 7.716 14.036 8.896 1.00 . A A . 30 GLU HA 1 1
1 424 1 1 30 GLU HB2 H 5.987 12.563 8.101 1.00 . A A . 30 GLU HB2 1 1
1 425 1 1 30 GLU HB3 H 6.896 12.206 6.639 1.00 . A A . 30 GLU HB3 1 1
1 426 1 1 30 GLU HG2 H 8.446 10.890 7.779 1.00 . A A . 30 GLU HG2 1 1
1 427 1 1 30 GLU HG3 H 7.988 11.550 9.348 1.00 . A A . 30 GLU HG3 1 1
1 428 1 1 30 GLU N N 7.167 14.790 7.055 1.00 . A A . 30 GLU N 1 1
1 429 1 1 30 GLU O O 10.053 13.174 8.323 1.00 . A A . 30 GLU O 1 1
1 430 1 1 30 GLU OE1 O 5.606 10.066 7.900 1.00 . A A . 30 GLU OE1 1 1
1 431 1 1 30 GLU OE2 O 6.940 9.207 9.420 1.00 . A A . 30 GLU OE2 1 1
1 432 1 1 31 ALA C C 11.681 14.827 5.805 1.00 . A A . 31 ALA C 1 1
1 433 1 1 31 ALA CA C 10.888 13.528 5.705 1.00 . A A . 31 ALA CA 1 1
1 434 1 1 31 ALA CB C 10.866 13.030 4.267 1.00 . A A . 31 ALA CB 1 1
1 435 1 1 31 ALA H H 8.823 13.972 5.575 1.00 . A A . 31 ALA H 1 1
1 436 1 1 31 ALA HA H 11.371 12.776 6.313 1.00 . A A . 31 ALA HA 1 1
1 437 1 1 31 ALA HB1 H 11.347 13.757 3.628 1.00 . A A . 31 ALA HB1 1 1
1 438 1 1 31 ALA HB2 H 11.393 12.090 4.204 1.00 . A A . 31 ALA HB2 1 1
1 439 1 1 31 ALA HB3 H 9.843 12.893 3.950 1.00 . A A . 31 ALA HB3 1 1
1 440 1 1 31 ALA N N 9.529 13.704 6.200 1.00 . A A . 31 ALA N 1 1
1 441 1 1 31 ALA O O 12.909 14.813 5.871 1.00 . A A . 31 ALA O 1 1
1 442 1 1 32 GLY C C 11.575 18.010 4.599 1.00 . A A . 32 GLY C 1 1
1 443 1 1 32 GLY CA C 11.624 17.242 5.905 1.00 . A A . 32 GLY CA 1 1
1 444 1 1 32 GLY H H 9.992 15.901 5.759 1.00 . A A . 32 GLY H 1 1
1 445 1 1 32 GLY HA2 H 11.138 17.826 6.673 1.00 . A A . 32 GLY HA2 1 1
1 446 1 1 32 GLY HA3 H 12.657 17.091 6.182 1.00 . A A . 32 GLY HA3 1 1
1 447 1 1 32 GLY N N 10.969 15.950 5.814 1.00 . A A . 32 GLY N 1 1
1 448 1 1 32 GLY O O 12.430 18.857 4.336 1.00 . A A . 32 GLY O 1 1
1 449 1 1 33 LEU C C 10.096 19.861 2.680 1.00 . A A . 33 LEU C 1 1
1 450 1 1 33 LEU CA C 10.418 18.382 2.491 1.00 . A A . 33 LEU CA 1 1
1 451 1 1 33 LEU CB C 9.312 17.709 1.675 1.00 . A A . 33 LEU CB 1 1
1 452 1 1 33 LEU CD1 C 10.338 17.652 -0.612 1.00 . A A . 33 LEU CD1 1 1
1 453 1 1 33 LEU CD2 C 10.814 15.813 1.015 1.00 . A A . 33 LEU CD2 1 1
1 454 1 1 33 LEU CG C 9.777 16.813 0.526 1.00 . A A . 33 LEU CG 1 1
1 455 1 1 33 LEU H H 9.924 17.031 4.043 1.00 . A A . 33 LEU H 1 1
1 456 1 1 33 LEU HA H 11.352 18.295 1.956 1.00 . A A . 33 LEU HA 1 1
1 457 1 1 33 LEU HB2 H 8.726 17.103 2.349 1.00 . A A . 33 LEU HB2 1 1
1 458 1 1 33 LEU HB3 H 8.689 18.487 1.258 1.00 . A A . 33 LEU HB3 1 1
1 459 1 1 33 LEU HD11 H 11.416 17.646 -0.566 1.00 . A A . 33 LEU HD11 1 1
1 460 1 1 33 LEU HD12 H 9.979 18.667 -0.521 1.00 . A A . 33 LEU HD12 1 1
1 461 1 1 33 LEU HD13 H 10.014 17.240 -1.556 1.00 . A A . 33 LEU HD13 1 1
1 462 1 1 33 LEU HD21 H 11.719 16.336 1.287 1.00 . A A . 33 LEU HD21 1 1
1 463 1 1 33 LEU HD22 H 11.030 15.105 0.229 1.00 . A A . 33 LEU HD22 1 1
1 464 1 1 33 LEU HD23 H 10.429 15.287 1.877 1.00 . A A . 33 LEU HD23 1 1
1 465 1 1 33 LEU HG H 8.930 16.259 0.145 1.00 . A A . 33 LEU HG 1 1
1 466 1 1 33 LEU N N 10.574 17.714 3.778 1.00 . A A . 33 LEU N 1 1
1 467 1 1 33 LEU O O 10.475 20.699 1.861 1.00 . A A . 33 LEU O 1 1
1 468 1 1 34 ASP C C 8.250 22.171 2.906 1.00 . A A . 34 ASP C 1 1
1 469 1 1 34 ASP CA C 9.027 21.554 4.064 1.00 . A A . 34 ASP CA 1 1
1 470 1 1 34 ASP CB C 10.276 22.387 4.358 1.00 . A A . 34 ASP CB 1 1
1 471 1 1 34 ASP CG C 9.939 23.793 4.815 1.00 . A A . 34 ASP CG 1 1
1 472 1 1 34 ASP H H 9.124 19.462 4.380 1.00 . A A . 34 ASP H 1 1
1 473 1 1 34 ASP HA H 8.397 21.545 4.940 1.00 . A A . 34 ASP HA 1 1
1 474 1 1 34 ASP HB2 H 10.848 21.903 5.136 1.00 . A A . 34 ASP HB2 1 1
1 475 1 1 34 ASP HB3 H 10.876 22.452 3.463 1.00 . A A . 34 ASP HB3 1 1
1 476 1 1 34 ASP N N 9.397 20.175 3.765 1.00 . A A . 34 ASP N 1 1
1 477 1 1 34 ASP O O 8.709 23.124 2.273 1.00 . A A . 34 ASP O 1 1
1 478 1 1 34 ASP OD1 O 9.123 23.933 5.749 1.00 . A A . 34 ASP OD1 1 1
1 479 1 1 34 ASP OD2 O 10.492 24.753 4.237 1.00 . A A . 34 ASP OD2 1 1
1 480 1 1 35 LEU C C 5.337 23.257 2.030 1.00 . A A . 35 LEU C 1 1
1 481 1 1 35 LEU CA C 6.230 22.119 1.548 1.00 . A A . 35 LEU CA 1 1
1 482 1 1 35 LEU CB C 5.371 20.986 0.983 1.00 . A A . 35 LEU CB 1 1
1 483 1 1 35 LEU CD1 C 7.319 20.058 -0.294 1.00 . A A . 35 LEU CD1 1 1
1 484 1 1 35 LEU CD2 C 5.021 19.153 -0.691 1.00 . A A . 35 LEU CD2 1 1
1 485 1 1 35 LEU CG C 5.836 20.391 -0.347 1.00 . A A . 35 LEU CG 1 1
1 486 1 1 35 LEU H H 6.759 20.867 3.170 1.00 . A A . 35 LEU H 1 1
1 487 1 1 35 LEU HA H 6.878 22.491 0.769 1.00 . A A . 35 LEU HA 1 1
1 488 1 1 35 LEU HB2 H 5.352 20.191 1.712 1.00 . A A . 35 LEU HB2 1 1
1 489 1 1 35 LEU HB3 H 4.370 21.369 0.844 1.00 . A A . 35 LEU HB3 1 1
1 490 1 1 35 LEU HD11 H 7.476 19.058 -0.669 1.00 . A A . 35 LEU HD11 1 1
1 491 1 1 35 LEU HD12 H 7.664 20.117 0.728 1.00 . A A . 35 LEU HD12 1 1
1 492 1 1 35 LEU HD13 H 7.868 20.762 -0.901 1.00 . A A . 35 LEU HD13 1 1
1 493 1 1 35 LEU HD21 H 5.576 18.537 -1.381 1.00 . A A . 35 LEU HD21 1 1
1 494 1 1 35 LEU HD22 H 4.087 19.452 -1.145 1.00 . A A . 35 LEU HD22 1 1
1 495 1 1 35 LEU HD23 H 4.819 18.593 0.211 1.00 . A A . 35 LEU HD23 1 1
1 496 1 1 35 LEU HG H 5.686 21.120 -1.132 1.00 . A A . 35 LEU HG 1 1
1 497 1 1 35 LEU N N 7.072 21.623 2.632 1.00 . A A . 35 LEU N 1 1
1 498 1 1 35 LEU O O 5.100 23.430 3.226 1.00 . A A . 35 LEU O 1 1
1 499 1 1 36 PRO C C 2.578 24.742 1.883 1.00 . A A . 36 PRO C 1 1
1 500 1 1 36 PRO CA C 3.948 25.187 1.382 1.00 . A A . 36 PRO CA 1 1
1 501 1 1 36 PRO CB C 3.817 25.904 0.036 1.00 . A A . 36 PRO CB 1 1
1 502 1 1 36 PRO CD C 5.065 23.905 -0.367 1.00 . A A . 36 PRO CD 1 1
1 503 1 1 36 PRO CG C 4.067 24.846 -0.983 1.00 . A A . 36 PRO CG 1 1
1 504 1 1 36 PRO HA H 4.395 25.853 2.105 1.00 . A A . 36 PRO HA 1 1
1 505 1 1 36 PRO HB2 H 2.823 26.319 -0.059 1.00 . A A . 36 PRO HB2 1 1
1 506 1 1 36 PRO HB3 H 4.550 26.694 -0.028 1.00 . A A . 36 PRO HB3 1 1
1 507 1 1 36 PRO HD2 H 4.876 22.892 -0.688 1.00 . A A . 36 PRO HD2 1 1
1 508 1 1 36 PRO HD3 H 6.071 24.202 -0.623 1.00 . A A . 36 PRO HD3 1 1
1 509 1 1 36 PRO HG2 H 3.148 24.326 -1.204 1.00 . A A . 36 PRO HG2 1 1
1 510 1 1 36 PRO HG3 H 4.474 25.290 -1.879 1.00 . A A . 36 PRO HG3 1 1
1 511 1 1 36 PRO N N 4.825 24.053 1.079 1.00 . A A . 36 PRO N 1 1
1 512 1 1 36 PRO O O 1.653 24.542 1.096 1.00 . A A . 36 PRO O 1 1
1 513 1 1 37 TYR C C 0.866 25.020 5.022 1.00 . A A . 37 TYR C 1 1
1 514 1 1 37 TYR CA C 1.199 24.165 3.803 1.00 . A A . 37 TYR CA 1 1
1 515 1 1 37 TYR CB C 1.274 22.691 4.206 1.00 . A A . 37 TYR CB 1 1
1 516 1 1 37 TYR CD1 C 1.751 22.640 6.685 1.00 . A A . 37 TYR CD1 1 1
1 517 1 1 37 TYR CD2 C 3.485 21.973 5.191 1.00 . A A . 37 TYR CD2 1 1
1 518 1 1 37 TYR CE1 C 2.582 22.404 7.763 1.00 . A A . 37 TYR CE1 1 1
1 519 1 1 37 TYR CE2 C 4.322 21.732 6.263 1.00 . A A . 37 TYR CE2 1 1
1 520 1 1 37 TYR CG C 2.187 22.430 5.382 1.00 . A A . 37 TYR CG 1 1
1 521 1 1 37 TYR CZ C 3.867 21.950 7.547 1.00 . A A . 37 TYR CZ 1 1
1 522 1 1 37 TYR H H 3.229 24.762 3.773 1.00 . A A . 37 TYR H 1 1
1 523 1 1 37 TYR HA H 0.418 24.287 3.067 1.00 . A A . 37 TYR HA 1 1
1 524 1 1 37 TYR HB2 H 0.286 22.346 4.470 1.00 . A A . 37 TYR HB2 1 1
1 525 1 1 37 TYR HB3 H 1.638 22.114 3.368 1.00 . A A . 37 TYR HB3 1 1
1 526 1 1 37 TYR HD1 H 0.744 22.995 6.850 1.00 . A A . 37 TYR HD1 1 1
1 527 1 1 37 TYR HD2 H 3.839 21.803 4.185 1.00 . A A . 37 TYR HD2 1 1
1 528 1 1 37 TYR HE1 H 2.225 22.574 8.768 1.00 . A A . 37 TYR HE1 1 1
1 529 1 1 37 TYR HE2 H 5.328 21.377 6.095 1.00 . A A . 37 TYR HE2 1 1
1 530 1 1 37 TYR HH H 5.110 22.535 8.891 1.00 . A A . 37 TYR HH 1 1
1 531 1 1 37 TYR N N 2.455 24.588 3.197 1.00 . A A . 37 TYR N 1 1
1 532 1 1 37 TYR O O 1.755 25.581 5.662 1.00 . A A . 37 TYR O 1 1
1 533 1 1 37 TYR OH O 4.697 21.712 8.618 1.00 . A A . 37 TYR OH 1 1
1 534 1 1 38 SER C C -1.865 25.112 7.326 1.00 . A A . 38 SER C 1 1
1 535 1 1 38 SER CA C -0.874 25.903 6.477 1.00 . A A . 38 SER CA 1 1
1 536 1 1 38 SER CB C -1.520 27.205 5.999 1.00 . A A . 38 SER CB 1 1
1 537 1 1 38 SER H H -1.083 24.643 4.788 1.00 . A A . 38 SER H 1 1
1 538 1 1 38 SER HA H -0.010 26.140 7.080 1.00 . A A . 38 SER HA 1 1
1 539 1 1 38 SER HB2 H -0.753 27.946 5.835 1.00 . A A . 38 SER HB2 1 1
1 540 1 1 38 SER HB3 H -2.048 27.022 5.074 1.00 . A A . 38 SER HB3 1 1
1 541 1 1 38 SER HG H -3.250 27.962 6.519 1.00 . A A . 38 SER HG 1 1
1 542 1 1 38 SER N N -0.422 25.114 5.337 1.00 . A A . 38 SER N 1 1
1 543 1 1 38 SER O O -1.644 24.895 8.518 1.00 . A A . 38 SER O 1 1
1 544 1 1 38 SER OG O -2.437 27.701 6.958 1.00 . A A . 38 SER OG 1 1
1 545 1 1 39 CYS C C -3.578 22.452 7.525 1.00 . A A . 39 CYS C 1 1
1 546 1 1 39 CYS CA C -3.984 23.918 7.400 1.00 . A A . 39 CYS CA 1 1
1 547 1 1 39 CYS CB C -5.320 24.027 6.662 1.00 . A A . 39 CYS CB 1 1
1 548 1 1 39 CYS H H -3.078 24.889 5.752 1.00 . A A . 39 CYS H 1 1
1 549 1 1 39 CYS HA H -4.095 24.333 8.390 1.00 . A A . 39 CYS HA 1 1
1 550 1 1 39 CYS HB2 H -6.102 23.619 7.287 1.00 . A A . 39 CYS HB2 1 1
1 551 1 1 39 CYS HB3 H -5.530 25.068 6.466 1.00 . A A . 39 CYS HB3 1 1
1 552 1 1 39 CYS N N -2.958 24.684 6.704 1.00 . A A . 39 CYS N 1 1
1 553 1 1 39 CYS O O -3.948 21.774 8.483 1.00 . A A . 39 CYS O 1 1
1 554 1 1 39 CYS SG S -5.366 23.141 5.071 1.00 . A A . 39 CYS SG 1 1
1 555 1 1 40 ARG C C -3.456 19.651 7.048 1.00 . A A . 40 ARG C 1 1
1 556 1 1 40 ARG CA C -2.358 20.586 6.550 1.00 . A A . 40 ARG CA 1 1
1 557 1 1 40 ARG CB C -1.112 20.437 7.425 1.00 . A A . 40 ARG CB 1 1
1 558 1 1 40 ARG CD C -0.266 20.166 9.776 1.00 . A A . 40 ARG CD 1 1
1 559 1 1 40 ARG CG C -1.356 20.750 8.892 1.00 . A A . 40 ARG CG 1 1
1 560 1 1 40 ARG CZ C -0.101 18.490 11.566 1.00 . A A . 40 ARG CZ 1 1
1 561 1 1 40 ARG H H -2.551 22.560 5.813 1.00 . A A . 40 ARG H 1 1
1 562 1 1 40 ARG HA H -2.107 20.319 5.534 1.00 . A A . 40 ARG HA 1 1
1 563 1 1 40 ARG HB2 H -0.754 19.420 7.352 1.00 . A A . 40 ARG HB2 1 1
1 564 1 1 40 ARG HB3 H -0.348 21.106 7.059 1.00 . A A . 40 ARG HB3 1 1
1 565 1 1 40 ARG HD2 H 0.375 19.543 9.170 1.00 . A A . 40 ARG HD2 1 1
1 566 1 1 40 ARG HD3 H 0.312 20.977 10.194 1.00 . A A . 40 ARG HD3 1 1
1 567 1 1 40 ARG HE H -1.762 19.482 11.083 1.00 . A A . 40 ARG HE 1 1
1 568 1 1 40 ARG HG2 H -1.375 21.822 9.023 1.00 . A A . 40 ARG HG2 1 1
1 569 1 1 40 ARG HG3 H -2.308 20.333 9.185 1.00 . A A . 40 ARG HG3 1 1
1 570 1 1 40 ARG HH11 H 1.617 18.829 10.559 1.00 . A A . 40 ARG HH11 1 1
1 571 1 1 40 ARG HH12 H 1.719 17.649 11.824 1.00 . A A . 40 ARG HH12 1 1
1 572 1 1 40 ARG HH21 H -1.641 17.931 12.751 1.00 . A A . 40 ARG HH21 1 1
1 573 1 1 40 ARG HH22 H -0.135 17.139 13.069 1.00 . A A . 40 ARG HH22 1 1
1 574 1 1 40 ARG N N -2.814 21.971 6.550 1.00 . A A . 40 ARG N 1 1
1 575 1 1 40 ARG NE N -0.815 19.363 10.865 1.00 . A A . 40 ARG NE 1 1
1 576 1 1 40 ARG NH1 N 1.183 18.307 11.294 1.00 . A A . 40 ARG NH1 1 1
1 577 1 1 40 ARG NH2 N -0.673 17.796 12.543 1.00 . A A . 40 ARG NH2 1 1
1 578 1 1 40 ARG O O -3.199 18.733 7.825 1.00 . A A . 40 ARG O 1 1
1 579 1 1 41 ALA C C -6.769 18.846 5.821 1.00 . A A . 41 ALA C 1 1
1 580 1 1 41 ALA CA C -5.819 19.073 6.993 1.00 . A A . 41 ALA CA 1 1
1 581 1 1 41 ALA CB C -6.557 19.723 8.154 1.00 . A A . 41 ALA CB 1 1
1 582 1 1 41 ALA H H -4.824 20.641 5.977 1.00 . A A . 41 ALA H 1 1
1 583 1 1 41 ALA HA H -5.441 18.118 7.328 1.00 . A A . 41 ALA HA 1 1
1 584 1 1 41 ALA HB1 H -6.180 19.326 9.086 1.00 . A A . 41 ALA HB1 1 1
1 585 1 1 41 ALA HB2 H -6.401 20.791 8.128 1.00 . A A . 41 ALA HB2 1 1
1 586 1 1 41 ALA HB3 H -7.613 19.510 8.073 1.00 . A A . 41 ALA HB3 1 1
1 587 1 1 41 ALA N N -4.682 19.894 6.595 1.00 . A A . 41 ALA N 1 1
1 588 1 1 41 ALA O O -7.307 17.753 5.649 1.00 . A A . 41 ALA O 1 1
1 589 1 1 42 GLY C C -8.920 20.858 3.860 1.00 . A A . 42 GLY C 1 1
1 590 1 1 42 GLY CA C -7.856 19.779 3.873 1.00 . A A . 42 GLY CA 1 1
1 591 1 1 42 GLY H H -6.514 20.733 5.204 1.00 . A A . 42 GLY H 1 1
1 592 1 1 42 GLY HA2 H -7.270 19.854 2.970 1.00 . A A . 42 GLY HA2 1 1
1 593 1 1 42 GLY HA3 H -8.340 18.813 3.897 1.00 . A A . 42 GLY HA3 1 1
1 594 1 1 42 GLY N N -6.971 19.886 5.018 1.00 . A A . 42 GLY N 1 1
1 595 1 1 42 GLY O O -10.101 20.577 4.062 1.00 . A A . 42 GLY O 1 1
1 596 1 1 43 ALA C C -8.722 24.498 3.136 1.00 . A A . 43 ALA C 1 1
1 597 1 1 43 ALA CA C -9.427 23.222 3.585 1.00 . A A . 43 ALA CA 1 1
1 598 1 1 43 ALA CB C -10.069 23.424 4.949 1.00 . A A . 43 ALA CB 1 1
1 599 1 1 43 ALA H H -7.547 22.258 3.471 1.00 . A A . 43 ALA H 1 1
1 600 1 1 43 ALA HA H -10.209 22.987 2.877 1.00 . A A . 43 ALA HA 1 1
1 601 1 1 43 ALA HB1 H -10.626 24.350 4.951 1.00 . A A . 43 ALA HB1 1 1
1 602 1 1 43 ALA HB2 H -10.738 22.602 5.158 1.00 . A A . 43 ALA HB2 1 1
1 603 1 1 43 ALA HB3 H -9.301 23.465 5.707 1.00 . A A . 43 ALA HB3 1 1
1 604 1 1 43 ALA N N -8.501 22.097 3.624 1.00 . A A . 43 ALA N 1 1
1 605 1 1 43 ALA O O -8.965 25.577 3.678 1.00 . A A . 43 ALA O 1 1
1 606 1 1 44 CYS C C -6.619 25.239 0.202 1.00 . A A . 44 CYS C 1 1
1 607 1 1 44 CYS CA C -7.106 25.509 1.623 1.00 . A A . 44 CYS CA 1 1
1 608 1 1 44 CYS CB C -5.915 25.827 2.530 1.00 . A A . 44 CYS CB 1 1
1 609 1 1 44 CYS H H -7.697 23.481 1.753 1.00 . A A . 44 CYS H 1 1
1 610 1 1 44 CYS HA H -7.772 26.358 1.607 1.00 . A A . 44 CYS HA 1 1
1 611 1 1 44 CYS HB2 H -5.618 26.854 2.374 1.00 . A A . 44 CYS HB2 1 1
1 612 1 1 44 CYS HB3 H -6.211 25.696 3.560 1.00 . A A . 44 CYS HB3 1 1
1 613 1 1 44 CYS N N -7.847 24.367 2.144 1.00 . A A . 44 CYS N 1 1
1 614 1 1 44 CYS O O -6.987 24.237 -0.411 1.00 . A A . 44 CYS O 1 1
1 615 1 1 44 CYS SG S -4.454 24.780 2.234 1.00 . A A . 44 CYS SG 1 1
1 616 1 1 45 SER C C -3.738 26.160 -1.667 1.00 . A A . 45 SER C 1 1
1 617 1 1 45 SER CA C -5.255 26.001 -1.664 1.00 . A A . 45 SER CA 1 1
1 618 1 1 45 SER CB C -5.890 27.035 -2.596 1.00 . A A . 45 SER CB 1 1
1 619 1 1 45 SER H H -5.533 26.917 0.224 1.00 . A A . 45 SER H 1 1
1 620 1 1 45 SER HA H -5.502 25.011 -2.018 1.00 . A A . 45 SER HA 1 1
1 621 1 1 45 SER HB2 H -6.543 26.534 -3.294 1.00 . A A . 45 SER HB2 1 1
1 622 1 1 45 SER HB3 H -6.461 27.740 -2.010 1.00 . A A . 45 SER HB3 1 1
1 623 1 1 45 SER HG H -4.482 28.388 -2.751 1.00 . A A . 45 SER HG 1 1
1 624 1 1 45 SER N N -5.790 26.139 -0.315 1.00 . A A . 45 SER N 1 1
1 625 1 1 45 SER O O -3.088 26.022 -2.704 1.00 . A A . 45 SER O 1 1
1 626 1 1 45 SER OG O -4.900 27.741 -3.324 1.00 . A A . 45 SER OG 1 1
1 627 1 1 46 THR C C -1.002 25.306 -0.506 1.00 . A A . 46 THR C 1 1
1 628 1 1 46 THR CA C -1.738 26.634 -0.363 1.00 . A A . 46 THR CA 1 1
1 629 1 1 46 THR CB C -1.375 27.265 0.994 1.00 . A A . 46 THR CB 1 1
1 630 1 1 46 THR CG2 C -1.089 26.190 2.032 1.00 . A A . 46 THR CG2 1 1
1 631 1 1 46 THR H H -3.748 26.551 0.293 1.00 . A A . 46 THR H 1 1
1 632 1 1 46 THR HA H -1.411 27.302 -1.146 1.00 . A A . 46 THR HA 1 1
1 633 1 1 46 THR HB H -2.212 27.858 1.334 1.00 . A A . 46 THR HB 1 1
1 634 1 1 46 THR HG1 H 0.346 27.759 0.167 1.00 . A A . 46 THR HG1 1 1
1 635 1 1 46 THR HG21 H -1.795 25.381 1.916 1.00 . A A . 46 THR HG21 1 1
1 636 1 1 46 THR HG22 H -1.184 26.611 3.022 1.00 . A A . 46 THR HG22 1 1
1 637 1 1 46 THR HG23 H -0.086 25.815 1.895 1.00 . A A . 46 THR HG23 1 1
1 638 1 1 46 THR N N -3.178 26.453 -0.497 1.00 . A A . 46 THR N 1 1
1 639 1 1 46 THR O O 0.166 25.271 -0.895 1.00 . A A . 46 THR O 1 1
1 640 1 1 46 THR OG1 O -0.230 28.112 0.850 1.00 . A A . 46 THR OG1 1 1
1 641 1 1 47 CYS C C -1.304 22.299 -1.679 1.00 . A A . 47 CYS C 1 1
1 642 1 1 47 CYS CA C -1.104 22.885 -0.284 1.00 . A A . 47 CYS CA 1 1
1 643 1 1 47 CYS CB C -1.721 21.957 0.764 1.00 . A A . 47 CYS CB 1 1
1 644 1 1 47 CYS H H -2.620 24.308 0.114 1.00 . A A . 47 CYS H 1 1
1 645 1 1 47 CYS HA H -0.046 22.975 -0.093 1.00 . A A . 47 CYS HA 1 1
1 646 1 1 47 CYS HB2 H -2.748 21.754 0.495 1.00 . A A . 47 CYS HB2 1 1
1 647 1 1 47 CYS HB3 H -1.169 21.029 0.783 1.00 . A A . 47 CYS HB3 1 1
1 648 1 1 47 CYS N N -1.692 24.215 -0.190 1.00 . A A . 47 CYS N 1 1
1 649 1 1 47 CYS O O -0.724 21.268 -2.019 1.00 . A A . 47 CYS O 1 1
1 650 1 1 47 CYS SG S -1.719 22.638 2.454 1.00 . A A . 47 CYS SG 1 1
1 651 1 1 48 ALA C C -1.122 22.437 -4.663 1.00 . A A . 48 ALA C 1 1
1 652 1 1 48 ALA CA C -2.403 22.511 -3.839 1.00 . A A . 48 ALA CA 1 1
1 653 1 1 48 ALA CB C -3.411 23.433 -4.509 1.00 . A A . 48 ALA CB 1 1
1 654 1 1 48 ALA H H -2.560 23.779 -2.153 1.00 . A A . 48 ALA H 1 1
1 655 1 1 48 ALA HA H -2.839 21.524 -3.780 1.00 . A A . 48 ALA HA 1 1
1 656 1 1 48 ALA HB1 H -2.885 24.189 -5.075 1.00 . A A . 48 ALA HB1 1 1
1 657 1 1 48 ALA HB2 H -4.039 22.858 -5.173 1.00 . A A . 48 ALA HB2 1 1
1 658 1 1 48 ALA HB3 H -4.021 23.907 -3.755 1.00 . A A . 48 ALA HB3 1 1
1 659 1 1 48 ALA N N -2.128 22.964 -2.481 1.00 . A A . 48 ALA N 1 1
1 660 1 1 48 ALA O O -0.264 23.314 -4.575 1.00 . A A . 48 ALA O 1 1
1 661 1 1 49 GLY C C -0.157 20.783 -7.704 1.00 . A A . 49 GLY C 1 1
1 662 1 1 49 GLY CA C 0.182 21.212 -6.290 1.00 . A A . 49 GLY CA 1 1
1 663 1 1 49 GLY H H -1.714 20.713 -5.492 1.00 . A A . 49 GLY H 1 1
1 664 1 1 49 GLY HA2 H 0.719 22.149 -6.328 1.00 . A A . 49 GLY HA2 1 1
1 665 1 1 49 GLY HA3 H 0.818 20.463 -5.841 1.00 . A A . 49 GLY HA3 1 1
1 666 1 1 49 GLY N N -0.998 21.382 -5.463 1.00 . A A . 49 GLY N 1 1
1 667 1 1 49 GLY O O -0.863 19.795 -7.908 1.00 . A A . 49 GLY O 1 1
1 668 1 1 50 LYS C C 0.553 19.806 -10.424 1.00 . A A . 50 LYS C 1 1
1 669 1 1 50 LYS CA C 0.092 21.219 -10.086 1.00 . A A . 50 LYS CA 1 1
1 670 1 1 50 LYS CB C 0.804 22.230 -10.988 1.00 . A A . 50 LYS CB 1 1
1 671 1 1 50 LYS CD C 0.399 24.015 -12.708 1.00 . A A . 50 LYS CD 1 1
1 672 1 1 50 LYS CE C 1.331 23.911 -13.905 1.00 . A A . 50 LYS CE 1 1
1 673 1 1 50 LYS CG C -0.011 22.643 -12.201 1.00 . A A . 50 LYS CG 1 1
1 674 1 1 50 LYS H H 0.901 22.303 -8.457 1.00 . A A . 50 LYS H 1 1
1 675 1 1 50 LYS HA H -0.973 21.288 -10.253 1.00 . A A . 50 LYS HA 1 1
1 676 1 1 50 LYS HB2 H 1.026 23.115 -10.411 1.00 . A A . 50 LYS HB2 1 1
1 677 1 1 50 LYS HB3 H 1.730 21.795 -11.334 1.00 . A A . 50 LYS HB3 1 1
1 678 1 1 50 LYS HD2 H -0.486 24.561 -13.001 1.00 . A A . 50 LYS HD2 1 1
1 679 1 1 50 LYS HD3 H 0.905 24.546 -11.914 1.00 . A A . 50 LYS HD3 1 1
1 680 1 1 50 LYS HE2 H 2.341 23.776 -13.548 1.00 . A A . 50 LYS HE2 1 1
1 681 1 1 50 LYS HE3 H 1.041 23.056 -14.497 1.00 . A A . 50 LYS HE3 1 1
1 682 1 1 50 LYS HG2 H 0.141 21.920 -12.989 1.00 . A A . 50 LYS HG2 1 1
1 683 1 1 50 LYS HG3 H -1.057 22.667 -11.929 1.00 . A A . 50 LYS HG3 1 1
1 684 1 1 50 LYS HZ1 H 2.196 25.620 -14.740 1.00 . A A . 50 LYS HZ1 1 1
1 685 1 1 50 LYS HZ2 H 0.545 25.781 -14.405 1.00 . A A . 50 LYS HZ2 1 1
1 686 1 1 50 LYS HZ3 H 1.052 24.872 -15.739 1.00 . A A . 50 LYS HZ3 1 1
1 687 1 1 50 LYS N N 0.345 21.527 -8.683 1.00 . A A . 50 LYS N 1 1
1 688 1 1 50 LYS NZ N 1.278 25.132 -14.757 1.00 . A A . 50 LYS NZ 1 1
1 689 1 1 50 LYS O O 1.750 19.515 -10.416 1.00 . A A . 50 LYS O 1 1
1 690 1 1 51 ILE C C -0.397 17.267 -12.535 1.00 . A A . 51 ILE C 1 1
1 691 1 1 51 ILE CA C -0.092 17.550 -11.067 1.00 . A A . 51 ILE CA 1 1
1 692 1 1 51 ILE CB C -0.883 16.561 -10.191 1.00 . A A . 51 ILE CB 1 1
1 693 1 1 51 ILE CD1 C 0.777 14.720 -10.770 1.00 . A A . 51 ILE CD1 1 1
1 694 1 1 51 ILE CG1 C 0.040 15.455 -9.673 1.00 . A A . 51 ILE CG1 1 1
1 695 1 1 51 ILE CG2 C -2.042 15.966 -10.977 1.00 . A A . 51 ILE CG2 1 1
1 696 1 1 51 ILE H H -1.337 19.224 -10.713 1.00 . A A . 51 ILE H 1 1
1 697 1 1 51 ILE HA H 0.962 17.392 -10.893 1.00 . A A . 51 ILE HA 1 1
1 698 1 1 51 ILE HB H -1.289 17.103 -9.351 1.00 . A A . 51 ILE HB 1 1
1 699 1 1 51 ILE HD11 H 0.133 14.621 -11.632 1.00 . A A . 51 ILE HD11 1 1
1 700 1 1 51 ILE HD12 H 1.662 15.275 -11.045 1.00 . A A . 51 ILE HD12 1 1
1 701 1 1 51 ILE HD13 H 1.061 13.739 -10.419 1.00 . A A . 51 ILE HD13 1 1
1 702 1 1 51 ILE HG12 H 0.774 15.888 -9.012 1.00 . A A . 51 ILE HG12 1 1
1 703 1 1 51 ILE HG13 H -0.549 14.733 -9.126 1.00 . A A . 51 ILE HG13 1 1
1 704 1 1 51 ILE HG21 H -2.629 16.762 -11.409 1.00 . A A . 51 ILE HG21 1 1
1 705 1 1 51 ILE HG22 H -1.656 15.336 -11.764 1.00 . A A . 51 ILE HG22 1 1
1 706 1 1 51 ILE HG23 H -2.662 15.379 -10.316 1.00 . A A . 51 ILE HG23 1 1
1 707 1 1 51 ILE N N -0.402 18.932 -10.723 1.00 . A A . 51 ILE N 1 1
1 708 1 1 51 ILE O O -1.416 17.710 -13.066 1.00 . A A . 51 ILE O 1 1
1 709 1 1 52 THR C C 1.284 15.078 -15.011 1.00 . A A . 52 THR C 1 1
1 710 1 1 52 THR CA C 0.321 16.182 -14.592 1.00 . A A . 52 THR CA 1 1
1 711 1 1 52 THR CB C 0.536 17.407 -15.500 1.00 . A A . 52 THR CB 1 1
1 712 1 1 52 THR CG2 C 1.953 17.943 -15.359 1.00 . A A . 52 THR CG2 1 1
1 713 1 1 52 THR H H 1.286 16.202 -12.708 1.00 . A A . 52 THR H 1 1
1 714 1 1 52 THR HA H -0.693 15.833 -14.728 1.00 . A A . 52 THR HA 1 1
1 715 1 1 52 THR HB H -0.157 18.182 -15.204 1.00 . A A . 52 THR HB 1 1
1 716 1 1 52 THR HG1 H -0.650 17.142 -17.053 1.00 . A A . 52 THR HG1 1 1
1 717 1 1 52 THR HG21 H 2.526 17.679 -16.234 1.00 . A A . 52 THR HG21 1 1
1 718 1 1 52 THR HG22 H 2.415 17.513 -14.483 1.00 . A A . 52 THR HG22 1 1
1 719 1 1 52 THR HG23 H 1.922 19.018 -15.259 1.00 . A A . 52 THR HG23 1 1
1 720 1 1 52 THR N N 0.494 16.525 -13.186 1.00 . A A . 52 THR N 1 1
1 721 1 1 52 THR O O 1.809 15.089 -16.124 1.00 . A A . 52 THR O 1 1
1 722 1 1 52 THR OG1 O 0.287 17.055 -16.865 1.00 . A A . 52 THR OG1 1 1
1 723 1 1 53 ALA C C 2.102 11.819 -13.492 1.00 . A A . 53 ALA C 1 1
1 724 1 1 53 ALA CA C 2.410 13.012 -14.391 1.00 . A A . 53 ALA CA 1 1
1 725 1 1 53 ALA CB C 3.858 13.446 -14.217 1.00 . A A . 53 ALA CB 1 1
1 726 1 1 53 ALA H H 1.063 14.171 -13.243 1.00 . A A . 53 ALA H 1 1
1 727 1 1 53 ALA HA H 2.270 12.719 -15.422 1.00 . A A . 53 ALA HA 1 1
1 728 1 1 53 ALA HB1 H 4.451 13.054 -15.031 1.00 . A A . 53 ALA HB1 1 1
1 729 1 1 53 ALA HB2 H 3.913 14.524 -14.217 1.00 . A A . 53 ALA HB2 1 1
1 730 1 1 53 ALA HB3 H 4.237 13.065 -13.280 1.00 . A A . 53 ALA HB3 1 1
1 731 1 1 53 ALA N N 1.512 14.125 -14.113 1.00 . A A . 53 ALA N 1 1
1 732 1 1 53 ALA O O 2.995 11.056 -13.128 1.00 . A A . 53 ALA O 1 1
1 733 1 1 54 GLY C C -1.061 10.569 -11.993 1.00 . A A . 54 GLY C 1 1
1 734 1 1 54 GLY CA C 0.426 10.563 -12.283 1.00 . A A . 54 GLY CA 1 1
1 735 1 1 54 GLY H H 0.160 12.305 -13.458 1.00 . A A . 54 GLY H 1 1
1 736 1 1 54 GLY HA2 H 0.685 9.633 -12.767 1.00 . A A . 54 GLY HA2 1 1
1 737 1 1 54 GLY HA3 H 0.964 10.632 -11.348 1.00 . A A . 54 GLY HA3 1 1
1 738 1 1 54 GLY N N 0.830 11.665 -13.137 1.00 . A A . 54 GLY N 1 1
1 739 1 1 54 GLY O O -1.880 10.550 -12.912 1.00 . A A . 54 GLY O 1 1
1 740 1 1 55 SER C C -2.934 10.640 -8.782 1.00 . A A . 55 SER C 1 1
1 741 1 1 55 SER CA C -2.812 10.596 -10.302 1.00 . A A . 55 SER CA 1 1
1 742 1 1 55 SER CB C -3.527 9.358 -10.847 1.00 . A A . 55 SER CB 1 1
1 743 1 1 55 SER H H -0.713 10.608 -10.024 1.00 . A A . 55 SER H 1 1
1 744 1 1 55 SER HA H -3.277 11.480 -10.714 1.00 . A A . 55 SER HA 1 1
1 745 1 1 55 SER HB2 H -4.352 9.107 -10.197 1.00 . A A . 55 SER HB2 1 1
1 746 1 1 55 SER HB3 H -3.901 9.569 -11.838 1.00 . A A . 55 SER HB3 1 1
1 747 1 1 55 SER HG H -3.095 7.463 -10.597 1.00 . A A . 55 SER HG 1 1
1 748 1 1 55 SER N N -1.413 10.594 -10.711 1.00 . A A . 55 SER N 1 1
1 749 1 1 55 SER O O -2.046 10.183 -8.063 1.00 . A A . 55 SER O 1 1
1 750 1 1 55 SER OG O -2.646 8.250 -10.916 1.00 . A A . 55 SER OG 1 1
1 751 1 1 56 VAL C C -5.774 11.272 -6.554 1.00 . A A . 56 VAL C 1 1
1 752 1 1 56 VAL CA C -4.282 11.298 -6.865 1.00 . A A . 56 VAL CA 1 1
1 753 1 1 56 VAL CB C -3.671 12.587 -6.285 1.00 . A A . 56 VAL CB 1 1
1 754 1 1 56 VAL CG1 C -2.157 12.575 -6.435 1.00 . A A . 56 VAL CG1 1 1
1 755 1 1 56 VAL CG2 C -4.272 13.811 -6.959 1.00 . A A . 56 VAL CG2 1 1
1 756 1 1 56 VAL H H -4.714 11.541 -8.922 1.00 . A A . 56 VAL H 1 1
1 757 1 1 56 VAL HA H -3.809 10.453 -6.385 1.00 . A A . 56 VAL HA 1 1
1 758 1 1 56 VAL HB H -3.905 12.631 -5.231 1.00 . A A . 56 VAL HB 1 1
1 759 1 1 56 VAL HG11 H -1.892 12.882 -7.436 1.00 . A A . 56 VAL HG11 1 1
1 760 1 1 56 VAL HG12 H -1.719 13.257 -5.721 1.00 . A A . 56 VAL HG12 1 1
1 761 1 1 56 VAL HG13 H -1.786 11.577 -6.255 1.00 . A A . 56 VAL HG13 1 1
1 762 1 1 56 VAL HG21 H -3.620 14.660 -6.814 1.00 . A A . 56 VAL HG21 1 1
1 763 1 1 56 VAL HG22 H -4.385 13.620 -8.016 1.00 . A A . 56 VAL HG22 1 1
1 764 1 1 56 VAL HG23 H -5.239 14.023 -6.526 1.00 . A A . 56 VAL HG23 1 1
1 765 1 1 56 VAL N N -4.042 11.194 -8.299 1.00 . A A . 56 VAL N 1 1
1 766 1 1 56 VAL O O -6.608 11.322 -7.458 1.00 . A A . 56 VAL O 1 1
1 767 1 1 57 ASP C C -7.757 12.215 -3.766 1.00 . A A . 57 ASP C 1 1
1 768 1 1 57 ASP CA C -7.497 11.162 -4.838 1.00 . A A . 57 ASP CA 1 1
1 769 1 1 57 ASP CB C -7.857 9.774 -4.307 1.00 . A A . 57 ASP CB 1 1
1 770 1 1 57 ASP CG C -8.982 9.128 -5.091 1.00 . A A . 57 ASP CG 1 1
1 771 1 1 57 ASP H H -5.394 11.157 -4.595 1.00 . A A . 57 ASP H 1 1
1 772 1 1 57 ASP HA H -8.115 11.380 -5.696 1.00 . A A . 57 ASP HA 1 1
1 773 1 1 57 ASP HB2 H -6.988 9.135 -4.367 1.00 . A A . 57 ASP HB2 1 1
1 774 1 1 57 ASP HB3 H -8.165 9.860 -3.275 1.00 . A A . 57 ASP HB3 1 1
1 775 1 1 57 ASP N N -6.104 11.193 -5.270 1.00 . A A . 57 ASP N 1 1
1 776 1 1 57 ASP O O -7.302 12.082 -2.630 1.00 . A A . 57 ASP O 1 1
1 777 1 1 57 ASP OD1 O -10.001 9.807 -5.335 1.00 . A A . 57 ASP OD1 1 1
1 778 1 1 57 ASP OD2 O -8.844 7.943 -5.460 1.00 . A A . 57 ASP OD2 1 1
1 779 1 1 58 GLN C C -10.319 14.481 -3.036 1.00 . A A . 58 GLN C 1 1
1 780 1 1 58 GLN CA C -8.810 14.336 -3.204 1.00 . A A . 58 GLN CA 1 1
1 781 1 1 58 GLN CB C -8.210 15.656 -3.692 1.00 . A A . 58 GLN CB 1 1
1 782 1 1 58 GLN CD C -8.464 17.321 -5.575 1.00 . A A . 58 GLN CD 1 1
1 783 1 1 58 GLN CG C -8.331 15.860 -5.194 1.00 . A A . 58 GLN CG 1 1
1 784 1 1 58 GLN H H -8.825 13.308 -5.054 1.00 . A A . 58 GLN H 1 1
1 785 1 1 58 GLN HA H -8.376 14.086 -2.248 1.00 . A A . 58 GLN HA 1 1
1 786 1 1 58 GLN HB2 H -8.715 16.472 -3.198 1.00 . A A . 58 GLN HB2 1 1
1 787 1 1 58 GLN HB3 H -7.163 15.680 -3.431 1.00 . A A . 58 GLN HB3 1 1
1 788 1 1 58 GLN HE21 H -6.560 17.371 -6.145 1.00 . A A . 58 GLN HE21 1 1
1 789 1 1 58 GLN HE22 H -7.433 18.851 -6.315 1.00 . A A . 58 GLN HE22 1 1
1 790 1 1 58 GLN HG2 H -7.450 15.458 -5.671 1.00 . A A . 58 GLN HG2 1 1
1 791 1 1 58 GLN HG3 H -9.204 15.330 -5.547 1.00 . A A . 58 GLN HG3 1 1
1 792 1 1 58 GLN N N -8.491 13.260 -4.135 1.00 . A A . 58 GLN N 1 1
1 793 1 1 58 GLN NE2 N -7.376 17.908 -6.060 1.00 . A A . 58 GLN NE2 1 1
1 794 1 1 58 GLN O O -10.908 15.474 -3.461 1.00 . A A . 58 GLN O 1 1
1 795 1 1 58 GLN OE1 O -9.532 17.917 -5.435 1.00 . A A . 58 GLN OE1 1 1
1 796 1 1 59 SER C C -12.710 14.010 -0.793 1.00 . A A . 59 SER C 1 1
1 797 1 1 59 SER CA C -12.380 13.498 -2.192 1.00 . A A . 59 SER CA 1 1
1 798 1 1 59 SER CB C -12.960 12.095 -2.384 1.00 . A A . 59 SER CB 1 1
1 799 1 1 59 SER H H -10.413 12.718 -2.097 1.00 . A A . 59 SER H 1 1
1 800 1 1 59 SER HA H -12.820 14.163 -2.919 1.00 . A A . 59 SER HA 1 1
1 801 1 1 59 SER HB2 H -12.199 11.446 -2.788 1.00 . A A . 59 SER HB2 1 1
1 802 1 1 59 SER HB3 H -13.292 11.712 -1.430 1.00 . A A . 59 SER HB3 1 1
1 803 1 1 59 SER HG H -14.215 11.234 -3.618 1.00 . A A . 59 SER HG 1 1
1 804 1 1 59 SER N N -10.938 13.483 -2.413 1.00 . A A . 59 SER N 1 1
1 805 1 1 59 SER O O -13.828 13.840 -0.306 1.00 . A A . 59 SER O 1 1
1 806 1 1 59 SER OG O -14.062 12.118 -3.275 1.00 . A A . 59 SER OG 1 1
1 807 1 1 60 ASP C C -11.766 16.693 1.191 1.00 . A A . 60 ASP C 1 1
1 808 1 1 60 ASP CA C -11.914 15.175 1.190 1.00 . A A . 60 ASP CA 1 1
1 809 1 1 60 ASP CB C -10.906 14.551 2.156 1.00 . A A . 60 ASP CB 1 1
1 810 1 1 60 ASP CG C -11.575 13.727 3.238 1.00 . A A . 60 ASP CG 1 1
1 811 1 1 60 ASP H H -10.860 14.740 -0.594 1.00 . A A . 60 ASP H 1 1
1 812 1 1 60 ASP HA H -12.912 14.923 1.514 1.00 . A A . 60 ASP HA 1 1
1 813 1 1 60 ASP HB2 H -10.236 13.908 1.602 1.00 . A A . 60 ASP HB2 1 1
1 814 1 1 60 ASP HB3 H -10.335 15.337 2.627 1.00 . A A . 60 ASP HB3 1 1
1 815 1 1 60 ASP N N -11.729 14.637 -0.153 1.00 . A A . 60 ASP N 1 1
1 816 1 1 60 ASP O O -12.271 17.374 2.084 1.00 . A A . 60 ASP O 1 1
1 817 1 1 60 ASP OD1 O -12.615 13.100 2.949 1.00 . A A . 60 ASP OD1 1 1
1 818 1 1 60 ASP OD2 O -11.058 13.710 4.376 1.00 . A A . 60 ASP OD2 1 1
1 819 1 1 61 GLN C C -12.176 19.411 0.172 1.00 . A A . 61 GLN C 1 1
1 820 1 1 61 GLN CA C -10.856 18.654 0.074 1.00 . A A . 61 GLN CA 1 1
1 821 1 1 61 GLN CB C -10.160 18.985 -1.248 1.00 . A A . 61 GLN CB 1 1
1 822 1 1 61 GLN CD C -12.097 19.300 -2.839 1.00 . A A . 61 GLN CD 1 1
1 823 1 1 61 GLN CG C -10.893 18.456 -2.470 1.00 . A A . 61 GLN CG 1 1
1 824 1 1 61 GLN H H -10.693 16.622 -0.494 1.00 . A A . 61 GLN H 1 1
1 825 1 1 61 GLN HA H -10.219 18.959 0.891 1.00 . A A . 61 GLN HA 1 1
1 826 1 1 61 GLN HB2 H -10.079 20.058 -1.339 1.00 . A A . 61 GLN HB2 1 1
1 827 1 1 61 GLN HB3 H -9.169 18.557 -1.236 1.00 . A A . 61 GLN HB3 1 1
1 828 1 1 61 GLN HE21 H -10.943 20.908 -3.025 1.00 . A A . 61 GLN HE21 1 1
1 829 1 1 61 GLN HE22 H -12.626 21.151 -3.332 1.00 . A A . 61 GLN HE22 1 1
1 830 1 1 61 GLN HG2 H -10.211 18.445 -3.306 1.00 . A A . 61 GLN HG2 1 1
1 831 1 1 61 GLN HG3 H -11.226 17.449 -2.265 1.00 . A A . 61 GLN HG3 1 1
1 832 1 1 61 GLN N N -11.071 17.216 0.187 1.00 . A A . 61 GLN N 1 1
1 833 1 1 61 GLN NE2 N -11.866 20.583 -3.090 1.00 . A A . 61 GLN NE2 1 1
1 834 1 1 61 GLN O O -13.249 18.830 0.014 1.00 . A A . 61 GLN O 1 1
1 835 1 1 61 GLN OE1 O -13.223 18.804 -2.898 1.00 . A A . 61 GLN OE1 1 1
1 836 1 1 62 SER C C -12.994 22.967 0.073 1.00 . A A . 62 SER C 1 1
1 837 1 1 62 SER CA C -13.277 21.548 0.556 1.00 . A A . 62 SER CA 1 1
1 838 1 1 62 SER CB C -13.758 21.577 2.008 1.00 . A A . 62 SER CB 1 1
1 839 1 1 62 SER H H -11.204 21.117 0.549 1.00 . A A . 62 SER H 1 1
1 840 1 1 62 SER HA H -14.050 21.118 -0.062 1.00 . A A . 62 SER HA 1 1
1 841 1 1 62 SER HB2 H -13.583 20.614 2.462 1.00 . A A . 62 SER HB2 1 1
1 842 1 1 62 SER HB3 H -13.211 22.335 2.550 1.00 . A A . 62 SER HB3 1 1
1 843 1 1 62 SER HG H -15.648 21.107 1.796 1.00 . A A . 62 SER HG 1 1
1 844 1 1 62 SER N N -12.089 20.712 0.433 1.00 . A A . 62 SER N 1 1
1 845 1 1 62 SER O O -13.648 23.921 0.496 1.00 . A A . 62 SER O 1 1
1 846 1 1 62 SER OG O -15.142 21.872 2.081 1.00 . A A . 62 SER OG 1 1
1 847 1 1 63 PHE C C -11.903 24.461 -2.858 1.00 . A A . 63 PHE C 1 1
1 848 1 1 63 PHE CA C -11.643 24.402 -1.356 1.00 . A A . 63 PHE CA 1 1
1 849 1 1 63 PHE CB C -10.169 24.695 -1.069 1.00 . A A . 63 PHE CB 1 1
1 850 1 1 63 PHE CD1 C -9.382 26.232 -2.890 1.00 . A A . 63 PHE CD1 1 1
1 851 1 1 63 PHE CD2 C -9.636 27.118 -0.690 1.00 . A A . 63 PHE CD2 1 1
1 852 1 1 63 PHE CE1 C -8.967 27.470 -3.343 1.00 . A A . 63 PHE CE1 1 1
1 853 1 1 63 PHE CE2 C -9.222 28.358 -1.138 1.00 . A A . 63 PHE CE2 1 1
1 854 1 1 63 PHE CG C -9.720 26.042 -1.559 1.00 . A A . 63 PHE CG 1 1
1 855 1 1 63 PHE CZ C -8.888 28.535 -2.466 1.00 . A A . 63 PHE CZ 1 1
1 856 1 1 63 PHE H H -11.530 22.302 -1.114 1.00 . A A . 63 PHE H 1 1
1 857 1 1 63 PHE HA H -12.251 25.148 -0.868 1.00 . A A . 63 PHE HA 1 1
1 858 1 1 63 PHE HB2 H -10.003 24.658 -0.003 1.00 . A A . 63 PHE HB2 1 1
1 859 1 1 63 PHE HB3 H -9.560 23.945 -1.551 1.00 . A A . 63 PHE HB3 1 1
1 860 1 1 63 PHE HD1 H -9.444 25.401 -3.577 1.00 . A A . 63 PHE HD1 1 1
1 861 1 1 63 PHE HD2 H -9.897 26.980 0.350 1.00 . A A . 63 PHE HD2 1 1
1 862 1 1 63 PHE HE1 H -8.707 27.606 -4.382 1.00 . A A . 63 PHE HE1 1 1
1 863 1 1 63 PHE HE2 H -9.162 29.188 -0.450 1.00 . A A . 63 PHE HE2 1 1
1 864 1 1 63 PHE HZ H -8.564 29.503 -2.818 1.00 . A A . 63 PHE HZ 1 1
1 865 1 1 63 PHE N N -12.015 23.100 -0.815 1.00 . A A . 63 PHE N 1 1
1 866 1 1 63 PHE O O -12.681 25.290 -3.333 1.00 . A A . 63 PHE O 1 1
1 867 1 1 64 LEU C C -12.843 23.195 -5.430 1.00 . A A . 64 LEU C 1 1
1 868 1 1 64 LEU CA C -11.404 23.529 -5.050 1.00 . A A . 64 LEU CA 1 1
1 869 1 1 64 LEU CB C -10.453 22.493 -5.652 1.00 . A A . 64 LEU CB 1 1
1 870 1 1 64 LEU CD1 C -8.197 21.405 -5.766 1.00 . A A . 64 LEU CD1 1 1
1 871 1 1 64 LEU CD2 C -8.375 23.870 -5.380 1.00 . A A . 64 LEU CD2 1 1
1 872 1 1 64 LEU CG C -9.017 22.514 -5.125 1.00 . A A . 64 LEU CG 1 1
1 873 1 1 64 LEU H H -10.640 22.943 -3.166 1.00 . A A . 64 LEU H 1 1
1 874 1 1 64 LEU HA H -11.157 24.503 -5.444 1.00 . A A . 64 LEU HA 1 1
1 875 1 1 64 LEU HB2 H -10.862 21.514 -5.456 1.00 . A A . 64 LEU HB2 1 1
1 876 1 1 64 LEU HB3 H -10.417 22.659 -6.720 1.00 . A A . 64 LEU HB3 1 1
1 877 1 1 64 LEU HD11 H -8.715 20.464 -5.655 1.00 . A A . 64 LEU HD11 1 1
1 878 1 1 64 LEU HD12 H -7.233 21.345 -5.283 1.00 . A A . 64 LEU HD12 1 1
1 879 1 1 64 LEU HD13 H -8.060 21.619 -6.816 1.00 . A A . 64 LEU HD13 1 1
1 880 1 1 64 LEU HD21 H -7.599 23.767 -6.123 1.00 . A A . 64 LEU HD21 1 1
1 881 1 1 64 LEU HD22 H -7.947 24.243 -4.461 1.00 . A A . 64 LEU HD22 1 1
1 882 1 1 64 LEU HD23 H -9.125 24.562 -5.734 1.00 . A A . 64 LEU HD23 1 1
1 883 1 1 64 LEU HG H -9.030 22.344 -4.057 1.00 . A A . 64 LEU HG 1 1
1 884 1 1 64 LEU N N -11.246 23.578 -3.601 1.00 . A A . 64 LEU N 1 1
1 885 1 1 64 LEU O O -13.636 22.773 -4.588 1.00 . A A . 64 LEU O 1 1
1 886 1 1 65 ASP C C -14.468 22.146 -8.383 1.00 . A A . 65 ASP C 1 1
1 887 1 1 65 ASP CA C -14.516 23.102 -7.196 1.00 . A A . 65 ASP CA 1 1
1 888 1 1 65 ASP CB C -15.219 24.399 -7.597 1.00 . A A . 65 ASP CB 1 1
1 889 1 1 65 ASP CG C -16.522 24.148 -8.331 1.00 . A A . 65 ASP CG 1 1
1 890 1 1 65 ASP H H -12.496 23.725 -7.326 1.00 . A A . 65 ASP H 1 1
1 891 1 1 65 ASP HA H -15.071 22.636 -6.396 1.00 . A A . 65 ASP HA 1 1
1 892 1 1 65 ASP HB2 H -15.433 24.976 -6.709 1.00 . A A . 65 ASP HB2 1 1
1 893 1 1 65 ASP HB3 H -14.567 24.970 -8.243 1.00 . A A . 65 ASP HB3 1 1
1 894 1 1 65 ASP N N -13.173 23.386 -6.703 1.00 . A A . 65 ASP N 1 1
1 895 1 1 65 ASP O O -14.939 21.011 -8.298 1.00 . A A . 65 ASP O 1 1
1 896 1 1 65 ASP OD1 O -17.106 23.061 -8.146 1.00 . A A . 65 ASP OD1 1 1
1 897 1 1 65 ASP OD2 O -16.957 25.039 -9.091 1.00 . A A . 65 ASP OD2 1 1
1 898 1 1 66 ASP C C -12.719 22.352 -11.629 1.00 . A A . 66 ASP C 1 1
1 899 1 1 66 ASP CA C -13.789 21.798 -10.694 1.00 . A A . 66 ASP CA 1 1
1 900 1 1 66 ASP CB C -15.135 21.738 -11.418 1.00 . A A . 66 ASP CB 1 1
1 901 1 1 66 ASP CG C -15.555 20.318 -11.742 1.00 . A A . 66 ASP CG 1 1
1 902 1 1 66 ASP H H -13.541 23.525 -9.494 1.00 . A A . 66 ASP H 1 1
1 903 1 1 66 ASP HA H -13.506 20.800 -10.396 1.00 . A A . 66 ASP HA 1 1
1 904 1 1 66 ASP HB2 H -15.894 22.183 -10.791 1.00 . A A . 66 ASP HB2 1 1
1 905 1 1 66 ASP HB3 H -15.065 22.294 -12.341 1.00 . A A . 66 ASP HB3 1 1
1 906 1 1 66 ASP N N -13.898 22.612 -9.489 1.00 . A A . 66 ASP N 1 1
1 907 1 1 66 ASP O O -11.953 21.598 -12.229 1.00 . A A . 66 ASP O 1 1
1 908 1 1 66 ASP OD1 O -15.624 19.492 -10.809 1.00 . A A . 66 ASP OD1 1 1
1 909 1 1 66 ASP OD2 O -15.814 20.032 -12.930 1.00 . A A . 66 ASP OD2 1 1
1 910 1 1 67 ASP C C -10.290 24.210 -12.030 1.00 . A A . 67 ASP C 1 1
1 911 1 1 67 ASP CA C -11.696 24.331 -12.610 1.00 . A A . 67 ASP CA 1 1
1 912 1 1 67 ASP CB C -12.058 25.805 -12.798 1.00 . A A . 67 ASP CB 1 1
1 913 1 1 67 ASP CG C -11.362 26.424 -13.993 1.00 . A A . 67 ASP CG 1 1
1 914 1 1 67 ASP H H -13.309 24.223 -11.243 1.00 . A A . 67 ASP H 1 1
1 915 1 1 67 ASP HA H -11.718 23.839 -13.571 1.00 . A A . 67 ASP HA 1 1
1 916 1 1 67 ASP HB2 H -13.126 25.891 -12.942 1.00 . A A . 67 ASP HB2 1 1
1 917 1 1 67 ASP HB3 H -11.773 26.354 -11.913 1.00 . A A . 67 ASP HB3 1 1
1 918 1 1 67 ASP N N -12.672 23.675 -11.748 1.00 . A A . 67 ASP N 1 1
1 919 1 1 67 ASP O O -9.315 24.068 -12.767 1.00 . A A . 67 ASP O 1 1
1 920 1 1 67 ASP OD1 O -10.918 25.666 -14.881 1.00 . A A . 67 ASP OD1 1 1
1 921 1 1 67 ASP OD2 O -11.262 27.668 -14.042 1.00 . A A . 67 ASP OD2 1 1
1 922 1 1 68 GLN C C -8.280 22.795 -10.254 1.00 . A A . 68 GLN C 1 1
1 923 1 1 68 GLN CA C -8.909 24.166 -10.027 1.00 . A A . 68 GLN CA 1 1
1 924 1 1 68 GLN CB C -9.077 24.422 -8.528 1.00 . A A . 68 GLN CB 1 1
1 925 1 1 68 GLN CD C -10.269 26.614 -8.924 1.00 . A A . 68 GLN CD 1 1
1 926 1 1 68 GLN CG C -9.168 25.896 -8.169 1.00 . A A . 68 GLN CG 1 1
1 927 1 1 68 GLN H H -11.009 24.382 -10.172 1.00 . A A . 68 GLN H 1 1
1 928 1 1 68 GLN HA H -8.256 24.920 -10.440 1.00 . A A . 68 GLN HA 1 1
1 929 1 1 68 GLN HB2 H -9.980 23.935 -8.191 1.00 . A A . 68 GLN HB2 1 1
1 930 1 1 68 GLN HB3 H -8.232 23.998 -8.006 1.00 . A A . 68 GLN HB3 1 1
1 931 1 1 68 GLN HE21 H -8.922 27.547 -10.050 1.00 . A A . 68 GLN HE21 1 1
1 932 1 1 68 GLN HE22 H -10.574 27.922 -10.389 1.00 . A A . 68 GLN HE22 1 1
1 933 1 1 68 GLN HG2 H -9.362 25.984 -7.110 1.00 . A A . 68 GLN HG2 1 1
1 934 1 1 68 GLN HG3 H -8.225 26.368 -8.401 1.00 . A A . 68 GLN HG3 1 1
1 935 1 1 68 GLN N N -10.195 24.268 -10.705 1.00 . A A . 68 GLN N 1 1
1 936 1 1 68 GLN NE2 N -9.883 27.446 -9.884 1.00 . A A . 68 GLN NE2 1 1
1 937 1 1 68 GLN O O -7.143 22.692 -10.714 1.00 . A A . 68 GLN O 1 1
1 938 1 1 68 GLN OE1 O -11.453 26.424 -8.647 1.00 . A A . 68 GLN OE1 1 1
1 939 1 1 69 ILE C C -8.201 20.097 -11.555 1.00 . A A . 69 ILE C 1 1
1 940 1 1 69 ILE CA C -8.543 20.382 -10.096 1.00 . A A . 69 ILE CA 1 1
1 941 1 1 69 ILE CB C -9.582 19.352 -9.614 1.00 . A A . 69 ILE CB 1 1
1 942 1 1 69 ILE CD1 C -11.482 19.823 -7.987 1.00 . A A . 69 ILE CD1 1 1
1 943 1 1 69 ILE CG1 C -9.991 19.646 -8.169 1.00 . A A . 69 ILE CG1 1 1
1 944 1 1 69 ILE CG2 C -9.025 17.941 -9.735 1.00 . A A . 69 ILE CG2 1 1
1 945 1 1 69 ILE H H -9.926 21.893 -9.565 1.00 . A A . 69 ILE H 1 1
1 946 1 1 69 ILE HA H -7.650 20.269 -9.499 1.00 . A A . 69 ILE HA 1 1
1 947 1 1 69 ILE HB H -10.451 19.426 -10.248 1.00 . A A . 69 ILE HB 1 1
1 948 1 1 69 ILE HD11 H -11.804 20.717 -8.503 1.00 . A A . 69 ILE HD11 1 1
1 949 1 1 69 ILE HD12 H -11.999 18.967 -8.395 1.00 . A A . 69 ILE HD12 1 1
1 950 1 1 69 ILE HD13 H -11.708 19.914 -6.935 1.00 . A A . 69 ILE HD13 1 1
1 951 1 1 69 ILE HG12 H -9.675 18.830 -7.538 1.00 . A A . 69 ILE HG12 1 1
1 952 1 1 69 ILE HG13 H -9.506 20.556 -7.844 1.00 . A A . 69 ILE HG13 1 1
1 953 1 1 69 ILE HG21 H -9.682 17.250 -9.228 1.00 . A A . 69 ILE HG21 1 1
1 954 1 1 69 ILE HG22 H -8.956 17.671 -10.778 1.00 . A A . 69 ILE HG22 1 1
1 955 1 1 69 ILE HG23 H -8.044 17.901 -9.286 1.00 . A A . 69 ILE HG23 1 1
1 956 1 1 69 ILE N N -9.028 21.746 -9.927 1.00 . A A . 69 ILE N 1 1
1 957 1 1 69 ILE O O -7.245 19.380 -11.849 1.00 . A A . 69 ILE O 1 1
1 958 1 1 70 GLU C C -7.356 20.897 -14.287 1.00 . A A . 70 GLU C 1 1
1 959 1 1 70 GLU CA C -8.767 20.471 -13.892 1.00 . A A . 70 GLU CA 1 1
1 960 1 1 70 GLU CB C -9.796 21.263 -14.701 1.00 . A A . 70 GLU CB 1 1
1 961 1 1 70 GLU CD C -10.063 20.672 -17.143 1.00 . A A . 70 GLU CD 1 1
1 962 1 1 70 GLU CG C -10.542 20.425 -15.725 1.00 . A A . 70 GLU CG 1 1
1 963 1 1 70 GLU H H -9.735 21.225 -12.167 1.00 . A A . 70 GLU H 1 1
1 964 1 1 70 GLU HA H -8.886 19.420 -14.107 1.00 . A A . 70 GLU HA 1 1
1 965 1 1 70 GLU HB2 H -10.518 21.692 -14.022 1.00 . A A . 70 GLU HB2 1 1
1 966 1 1 70 GLU HB3 H -9.288 22.062 -15.222 1.00 . A A . 70 GLU HB3 1 1
1 967 1 1 70 GLU HG2 H -10.398 19.381 -15.490 1.00 . A A . 70 GLU HG2 1 1
1 968 1 1 70 GLU HG3 H -11.594 20.663 -15.670 1.00 . A A . 70 GLU HG3 1 1
1 969 1 1 70 GLU N N -8.988 20.664 -12.464 1.00 . A A . 70 GLU N 1 1
1 970 1 1 70 GLU O O -6.682 20.212 -15.055 1.00 . A A . 70 GLU O 1 1
1 971 1 1 70 GLU OE1 O -8.841 20.574 -17.382 1.00 . A A . 70 GLU OE1 1 1
1 972 1 1 70 GLU OE2 O -10.910 20.963 -18.013 1.00 . A A . 70 GLU OE2 1 1
1 973 1 1 71 ALA C C -4.504 21.597 -13.553 1.00 . A A . 71 ALA C 1 1
1 974 1 1 71 ALA CA C -5.586 22.550 -14.050 1.00 . A A . 71 ALA CA 1 1
1 975 1 1 71 ALA CB C -5.406 23.927 -13.429 1.00 . A A . 71 ALA CB 1 1
1 976 1 1 71 ALA H H -7.501 22.535 -13.150 1.00 . A A . 71 ALA H 1 1
1 977 1 1 71 ALA HA H -5.498 22.652 -15.123 1.00 . A A . 71 ALA HA 1 1
1 978 1 1 71 ALA HB1 H -6.252 24.549 -13.683 1.00 . A A . 71 ALA HB1 1 1
1 979 1 1 71 ALA HB2 H -5.338 23.832 -12.356 1.00 . A A . 71 ALA HB2 1 1
1 980 1 1 71 ALA HB3 H -4.501 24.377 -13.809 1.00 . A A . 71 ALA HB3 1 1
1 981 1 1 71 ALA N N -6.917 22.033 -13.756 1.00 . A A . 71 ALA N 1 1
1 982 1 1 71 ALA O O -3.470 21.427 -14.197 1.00 . A A . 71 ALA O 1 1
1 983 1 1 72 GLY C C -3.504 20.328 -10.375 1.00 . A A . 72 GLY C 1 1
1 984 1 1 72 GLY CA C -3.787 20.051 -11.838 1.00 . A A . 72 GLY CA 1 1
1 985 1 1 72 GLY H H -5.592 21.154 -11.932 1.00 . A A . 72 GLY H 1 1
1 986 1 1 72 GLY HA2 H -4.171 19.047 -11.936 1.00 . A A . 72 GLY HA2 1 1
1 987 1 1 72 GLY HA3 H -2.863 20.129 -12.392 1.00 . A A . 72 GLY HA3 1 1
1 988 1 1 72 GLY N N -4.750 20.979 -12.402 1.00 . A A . 72 GLY N 1 1
1 989 1 1 72 GLY O O -2.864 19.525 -9.697 1.00 . A A . 72 GLY O 1 1
1 990 1 1 73 TYR C C -4.442 20.858 -7.551 1.00 . A A . 73 TYR C 1 1
1 991 1 1 73 TYR CA C -3.772 21.851 -8.496 1.00 . A A . 73 TYR CA 1 1
1 992 1 1 73 TYR CB C -4.316 23.258 -8.245 1.00 . A A . 73 TYR CB 1 1
1 993 1 1 73 TYR CD1 C -2.562 24.404 -9.653 1.00 . A A . 73 TYR CD1 1 1
1 994 1 1 73 TYR CD2 C -4.832 25.079 -9.916 1.00 . A A . 73 TYR CD2 1 1
1 995 1 1 73 TYR CE1 C -2.173 25.324 -10.608 1.00 . A A . 73 TYR CE1 1 1
1 996 1 1 73 TYR CE2 C -4.453 26.001 -10.873 1.00 . A A . 73 TYR CE2 1 1
1 997 1 1 73 TYR CG C -3.896 24.265 -9.291 1.00 . A A . 73 TYR CG 1 1
1 998 1 1 73 TYR CZ C -3.122 26.119 -11.215 1.00 . A A . 73 TYR CZ 1 1
1 999 1 1 73 TYR H H -4.484 22.067 -10.477 1.00 . A A . 73 TYR H 1 1
1 1000 1 1 73 TYR HA H -2.708 21.848 -8.307 1.00 . A A . 73 TYR HA 1 1
1 1001 1 1 73 TYR HB2 H -5.395 23.223 -8.234 1.00 . A A . 73 TYR HB2 1 1
1 1002 1 1 73 TYR HB3 H -3.963 23.608 -7.286 1.00 . A A . 73 TYR HB3 1 1
1 1003 1 1 73 TYR HD1 H -1.821 23.779 -9.176 1.00 . A A . 73 TYR HD1 1 1
1 1004 1 1 73 TYR HD2 H -5.874 24.984 -9.645 1.00 . A A . 73 TYR HD2 1 1
1 1005 1 1 73 TYR HE1 H -1.131 25.417 -10.877 1.00 . A A . 73 TYR HE1 1 1
1 1006 1 1 73 TYR HE2 H -5.196 26.624 -11.348 1.00 . A A . 73 TYR HE2 1 1
1 1007 1 1 73 TYR HH H -2.040 26.663 -12.708 1.00 . A A . 73 TYR HH 1 1
1 1008 1 1 73 TYR N N -3.981 21.468 -9.887 1.00 . A A . 73 TYR N 1 1
1 1009 1 1 73 TYR O O -5.662 20.865 -7.387 1.00 . A A . 73 TYR O 1 1
1 1010 1 1 73 TYR OH O -2.739 27.037 -12.167 1.00 . A A . 73 TYR OH 1 1
1 1011 1 1 74 VAL C C -3.647 19.265 -4.584 1.00 . A A . 74 VAL C 1 1
1 1012 1 1 74 VAL CA C -4.147 19.005 -6.000 1.00 . A A . 74 VAL CA 1 1
1 1013 1 1 74 VAL CB C -3.738 17.581 -6.424 1.00 . A A . 74 VAL CB 1 1
1 1014 1 1 74 VAL CG1 C -4.351 17.228 -7.771 1.00 . A A . 74 VAL CG1 1 1
1 1015 1 1 74 VAL CG2 C -2.223 17.453 -6.468 1.00 . A A . 74 VAL CG2 1 1
1 1016 1 1 74 VAL H H -2.670 20.047 -7.102 1.00 . A A . 74 VAL H 1 1
1 1017 1 1 74 VAL HA H -5.226 19.064 -6.008 1.00 . A A . 74 VAL HA 1 1
1 1018 1 1 74 VAL HB H -4.116 16.886 -5.688 1.00 . A A . 74 VAL HB 1 1
1 1019 1 1 74 VAL HG11 H -3.916 17.852 -8.538 1.00 . A A . 74 VAL HG11 1 1
1 1020 1 1 74 VAL HG12 H -4.155 16.190 -7.995 1.00 . A A . 74 VAL HG12 1 1
1 1021 1 1 74 VAL HG13 H -5.418 17.394 -7.735 1.00 . A A . 74 VAL HG13 1 1
1 1022 1 1 74 VAL HG21 H -1.923 17.053 -7.425 1.00 . A A . 74 VAL HG21 1 1
1 1023 1 1 74 VAL HG22 H -1.776 18.426 -6.328 1.00 . A A . 74 VAL HG22 1 1
1 1024 1 1 74 VAL HG23 H -1.895 16.790 -5.681 1.00 . A A . 74 VAL HG23 1 1
1 1025 1 1 74 VAL N N -3.634 20.004 -6.931 1.00 . A A . 74 VAL N 1 1
1 1026 1 1 74 VAL O O -2.441 19.339 -4.343 1.00 . A A . 74 VAL O 1 1
1 1027 1 1 75 LEU C C -3.409 18.506 -1.682 1.00 . A A . 75 LEU C 1 1
1 1028 1 1 75 LEU CA C -4.235 19.654 -2.254 1.00 . A A . 75 LEU CA 1 1
1 1029 1 1 75 LEU CB C -5.503 19.850 -1.421 1.00 . A A . 75 LEU CB 1 1
1 1030 1 1 75 LEU CD1 C -7.437 21.289 -0.732 1.00 . A A . 75 LEU CD1 1 1
1 1031 1 1 75 LEU CD2 C -5.501 22.301 -1.951 1.00 . A A . 75 LEU CD2 1 1
1 1032 1 1 75 LEU CG C -6.365 21.059 -1.787 1.00 . A A . 75 LEU CG 1 1
1 1033 1 1 75 LEU H H -5.524 19.333 -3.901 1.00 . A A . 75 LEU H 1 1
1 1034 1 1 75 LEU HA H -3.646 20.559 -2.217 1.00 . A A . 75 LEU HA 1 1
1 1035 1 1 75 LEU HB2 H -6.111 18.965 -1.531 1.00 . A A . 75 LEU HB2 1 1
1 1036 1 1 75 LEU HB3 H -5.206 19.955 -0.388 1.00 . A A . 75 LEU HB3 1 1
1 1037 1 1 75 LEU HD11 H -8.081 20.424 -0.679 1.00 . A A . 75 LEU HD11 1 1
1 1038 1 1 75 LEU HD12 H -8.021 22.158 -0.995 1.00 . A A . 75 LEU HD12 1 1
1 1039 1 1 75 LEU HD13 H -6.968 21.448 0.228 1.00 . A A . 75 LEU HD13 1 1
1 1040 1 1 75 LEU HD21 H -4.768 22.129 -2.724 1.00 . A A . 75 LEU HD21 1 1
1 1041 1 1 75 LEU HD22 H -4.999 22.515 -1.019 1.00 . A A . 75 LEU HD22 1 1
1 1042 1 1 75 LEU HD23 H -6.125 23.140 -2.225 1.00 . A A . 75 LEU HD23 1 1
1 1043 1 1 75 LEU HG H -6.861 20.868 -2.729 1.00 . A A . 75 LEU HG 1 1
1 1044 1 1 75 LEU N N -4.580 19.403 -3.649 1.00 . A A . 75 LEU N 1 1
1 1045 1 1 75 LEU O O -3.931 17.422 -1.420 1.00 . A A . 75 LEU O 1 1
1 1046 1 1 76 THR C C -1.596 17.383 0.488 1.00 . A A . 76 THR C 1 1
1 1047 1 1 76 THR CA C -1.220 17.740 -0.945 1.00 . A A . 76 THR CA 1 1
1 1048 1 1 76 THR CB C 0.245 18.214 -0.976 1.00 . A A . 76 THR CB 1 1
1 1049 1 1 76 THR CG2 C 0.728 18.386 -2.408 1.00 . A A . 76 THR CG2 1 1
1 1050 1 1 76 THR H H -1.761 19.636 -1.715 1.00 . A A . 76 THR H 1 1
1 1051 1 1 76 THR HA H -1.303 16.856 -1.560 1.00 . A A . 76 THR HA 1 1
1 1052 1 1 76 THR HB H 0.859 17.468 -0.492 1.00 . A A . 76 THR HB 1 1
1 1053 1 1 76 THR HG1 H 1.090 19.388 0.365 1.00 . A A . 76 THR HG1 1 1
1 1054 1 1 76 THR HG21 H -0.103 18.263 -3.085 1.00 . A A . 76 THR HG21 1 1
1 1055 1 1 76 THR HG22 H 1.482 17.644 -2.626 1.00 . A A . 76 THR HG22 1 1
1 1056 1 1 76 THR HG23 H 1.149 19.373 -2.530 1.00 . A A . 76 THR HG23 1 1
1 1057 1 1 76 THR N N -2.118 18.752 -1.487 1.00 . A A . 76 THR N 1 1
1 1058 1 1 76 THR O O -1.230 16.320 0.990 1.00 . A A . 76 THR O 1 1
1 1059 1 1 76 THR OG1 O 0.374 19.454 -0.271 1.00 . A A . 76 THR OG1 1 1
1 1060 1 1 77 CYS C C -3.936 17.088 2.575 1.00 . A A . 77 CYS C 1 1
1 1061 1 1 77 CYS CA C -2.757 18.056 2.519 1.00 . A A . 77 CYS CA 1 1
1 1062 1 1 77 CYS CB C -3.141 19.383 3.175 1.00 . A A . 77 CYS CB 1 1
1 1063 1 1 77 CYS H H -2.591 19.106 0.689 1.00 . A A . 77 CYS H 1 1
1 1064 1 1 77 CYS HA H -1.928 17.624 3.059 1.00 . A A . 77 CYS HA 1 1
1 1065 1 1 77 CYS HB2 H -3.515 19.189 4.170 1.00 . A A . 77 CYS HB2 1 1
1 1066 1 1 77 CYS HB3 H -2.264 20.010 3.243 1.00 . A A . 77 CYS HB3 1 1
1 1067 1 1 77 CYS N N -2.330 18.277 1.143 1.00 . A A . 77 CYS N 1 1
1 1068 1 1 77 CYS O O -4.396 16.714 3.653 1.00 . A A . 77 CYS O 1 1
1 1069 1 1 77 CYS SG S -4.422 20.315 2.275 1.00 . A A . 77 CYS SG 1 1
1 1070 1 1 78 VAL C C -5.566 15.047 -0.029 1.00 . A A . 78 VAL C 1 1
1 1071 1 1 78 VAL CA C -5.544 15.762 1.318 1.00 . A A . 78 VAL CA 1 1
1 1072 1 1 78 VAL CB C -6.886 16.490 1.522 1.00 . A A . 78 VAL CB 1 1
1 1073 1 1 78 VAL CG1 C -7.169 16.681 3.004 1.00 . A A . 78 VAL CG1 1 1
1 1074 1 1 78 VAL CG2 C -6.884 17.825 0.794 1.00 . A A . 78 VAL CG2 1 1
1 1075 1 1 78 VAL H H -4.011 17.019 0.578 1.00 . A A . 78 VAL H 1 1
1 1076 1 1 78 VAL HA H -5.433 15.028 2.103 1.00 . A A . 78 VAL HA 1 1
1 1077 1 1 78 VAL HB H -7.672 15.877 1.104 1.00 . A A . 78 VAL HB 1 1
1 1078 1 1 78 VAL HG11 H -8.223 16.874 3.147 1.00 . A A . 78 VAL HG11 1 1
1 1079 1 1 78 VAL HG12 H -6.889 15.788 3.543 1.00 . A A . 78 VAL HG12 1 1
1 1080 1 1 78 VAL HG13 H -6.598 17.520 3.374 1.00 . A A . 78 VAL HG13 1 1
1 1081 1 1 78 VAL HG21 H -7.833 17.968 0.300 1.00 . A A . 78 VAL HG21 1 1
1 1082 1 1 78 VAL HG22 H -6.724 18.622 1.505 1.00 . A A . 78 VAL HG22 1 1
1 1083 1 1 78 VAL HG23 H -6.091 17.834 0.060 1.00 . A A . 78 VAL HG23 1 1
1 1084 1 1 78 VAL N N -4.420 16.687 1.404 1.00 . A A . 78 VAL N 1 1
1 1085 1 1 78 VAL O O -6.608 14.952 -0.676 1.00 . A A . 78 VAL O 1 1
1 1086 1 1 79 ALA C C -3.830 12.398 -1.499 1.00 . A A . 79 ALA C 1 1
1 1087 1 1 79 ALA CA C -4.294 13.835 -1.713 1.00 . A A . 79 ALA CA 1 1
1 1088 1 1 79 ALA CB C -3.338 14.567 -2.643 1.00 . A A . 79 ALA CB 1 1
1 1089 1 1 79 ALA H H -3.611 14.652 0.116 1.00 . A A . 79 ALA H 1 1
1 1090 1 1 79 ALA HA H -5.270 13.822 -2.177 1.00 . A A . 79 ALA HA 1 1
1 1091 1 1 79 ALA HB1 H -2.392 14.714 -2.143 1.00 . A A . 79 ALA HB1 1 1
1 1092 1 1 79 ALA HB2 H -3.187 13.981 -3.537 1.00 . A A . 79 ALA HB2 1 1
1 1093 1 1 79 ALA HB3 H -3.758 15.527 -2.907 1.00 . A A . 79 ALA HB3 1 1
1 1094 1 1 79 ALA N N -4.408 14.544 -0.444 1.00 . A A . 79 ALA N 1 1
1 1095 1 1 79 ALA O O -2.912 12.142 -0.720 1.00 . A A . 79 ALA O 1 1
1 1096 1 1 80 TYR C C -3.525 9.530 -3.378 1.00 . A A . 80 TYR C 1 1
1 1097 1 1 80 TYR CA C -4.125 10.053 -2.077 1.00 . A A . 80 TYR CA 1 1
1 1098 1 1 80 TYR CB C -5.362 9.233 -1.707 1.00 . A A . 80 TYR CB 1 1
1 1099 1 1 80 TYR CD1 C -5.304 9.496 0.804 1.00 . A A . 80 TYR CD1 1 1
1 1100 1 1 80 TYR CD2 C -7.271 10.182 -0.353 1.00 . A A . 80 TYR CD2 1 1
1 1101 1 1 80 TYR CE1 C -5.874 9.870 2.005 1.00 . A A . 80 TYR CE1 1 1
1 1102 1 1 80 TYR CE2 C -7.849 10.559 0.843 1.00 . A A . 80 TYR CE2 1 1
1 1103 1 1 80 TYR CG C -5.991 9.644 -0.394 1.00 . A A . 80 TYR CG 1 1
1 1104 1 1 80 TYR CZ C -7.147 10.401 2.020 1.00 . A A . 80 TYR CZ 1 1
1 1105 1 1 80 TYR H H -5.194 11.732 -2.799 1.00 . A A . 80 TYR H 1 1
1 1106 1 1 80 TYR HA H -3.392 9.955 -1.290 1.00 . A A . 80 TYR HA 1 1
1 1107 1 1 80 TYR HB2 H -6.106 9.347 -2.480 1.00 . A A . 80 TYR HB2 1 1
1 1108 1 1 80 TYR HB3 H -5.085 8.192 -1.631 1.00 . A A . 80 TYR HB3 1 1
1 1109 1 1 80 TYR HD1 H -4.306 9.080 0.789 1.00 . A A . 80 TYR HD1 1 1
1 1110 1 1 80 TYR HD2 H -7.819 10.304 -1.277 1.00 . A A . 80 TYR HD2 1 1
1 1111 1 1 80 TYR HE1 H -5.324 9.746 2.927 1.00 . A A . 80 TYR HE1 1 1
1 1112 1 1 80 TYR HE2 H -8.846 10.975 0.855 1.00 . A A . 80 TYR HE2 1 1
1 1113 1 1 80 TYR HH H -8.566 10.335 3.315 1.00 . A A . 80 TYR HH 1 1
1 1114 1 1 80 TYR N N -4.471 11.465 -2.194 1.00 . A A . 80 TYR N 1 1
1 1115 1 1 80 TYR O O -4.230 9.069 -4.276 1.00 . A A . 80 TYR O 1 1
1 1116 1 1 80 TYR OH O -7.719 10.775 3.214 1.00 . A A . 80 TYR OH 1 1
1 1117 1 1 81 PRO C C -1.490 7.622 -4.811 1.00 . A A . 81 PRO C 1 1
1 1118 1 1 81 PRO CA C -1.463 9.140 -4.670 1.00 . A A . 81 PRO CA 1 1
1 1119 1 1 81 PRO CB C -0.034 9.629 -4.424 1.00 . A A . 81 PRO CB 1 1
1 1120 1 1 81 PRO CD C -1.287 10.141 -2.453 1.00 . A A . 81 PRO CD 1 1
1 1121 1 1 81 PRO CG C 0.078 9.741 -2.943 1.00 . A A . 81 PRO CG 1 1
1 1122 1 1 81 PRO HA H -1.849 9.591 -5.573 1.00 . A A . 81 PRO HA 1 1
1 1123 1 1 81 PRO HB2 H 0.669 8.910 -4.821 1.00 . A A . 81 PRO HB2 1 1
1 1124 1 1 81 PRO HB3 H 0.111 10.585 -4.904 1.00 . A A . 81 PRO HB3 1 1
1 1125 1 1 81 PRO HD2 H -1.489 9.693 -1.491 1.00 . A A . 81 PRO HD2 1 1
1 1126 1 1 81 PRO HD3 H -1.366 11.216 -2.395 1.00 . A A . 81 PRO HD3 1 1
1 1127 1 1 81 PRO HG2 H 0.363 8.788 -2.523 1.00 . A A . 81 PRO HG2 1 1
1 1128 1 1 81 PRO HG3 H 0.804 10.498 -2.686 1.00 . A A . 81 PRO HG3 1 1
1 1129 1 1 81 PRO N N -2.190 9.602 -3.484 1.00 . A A . 81 PRO N 1 1
1 1130 1 1 81 PRO O O -0.564 6.931 -4.384 1.00 . A A . 81 PRO O 1 1
1 1131 1 1 82 THR C C -1.495 5.087 -6.331 1.00 . A A . 82 THR C 1 1
1 1132 1 1 82 THR CA C -2.705 5.670 -5.610 1.00 . A A . 82 THR CA 1 1
1 1133 1 1 82 THR CB C -3.976 5.341 -6.417 1.00 . A A . 82 THR CB 1 1
1 1134 1 1 82 THR CG2 C -4.847 4.342 -5.671 1.00 . A A . 82 THR CG2 1 1
1 1135 1 1 82 THR H H -3.262 7.709 -5.732 1.00 . A A . 82 THR H 1 1
1 1136 1 1 82 THR HA H -2.791 5.208 -4.638 1.00 . A A . 82 THR HA 1 1
1 1137 1 1 82 THR HB H -3.682 4.906 -7.361 1.00 . A A . 82 THR HB 1 1
1 1138 1 1 82 THR HG1 H -5.288 6.725 -5.913 1.00 . A A . 82 THR HG1 1 1
1 1139 1 1 82 THR HG21 H -5.323 3.681 -6.379 1.00 . A A . 82 THR HG21 1 1
1 1140 1 1 82 THR HG22 H -5.602 4.871 -5.109 1.00 . A A . 82 THR HG22 1 1
1 1141 1 1 82 THR HG23 H -4.233 3.764 -4.995 1.00 . A A . 82 THR HG23 1 1
1 1142 1 1 82 THR N N -2.558 7.107 -5.414 1.00 . A A . 82 THR N 1 1
1 1143 1 1 82 THR O O -1.179 3.907 -6.176 1.00 . A A . 82 THR O 1 1
1 1144 1 1 82 THR OG1 O -4.722 6.538 -6.666 1.00 . A A . 82 THR OG1 1 1
1 1145 1 1 83 SER C C 1.362 6.621 -7.998 1.00 . A A . 83 SER C 1 1
1 1146 1 1 83 SER CA C 0.353 5.485 -7.864 1.00 . A A . 83 SER CA 1 1
1 1147 1 1 83 SER CB C -0.055 4.983 -9.250 1.00 . A A . 83 SER CB 1 1
1 1148 1 1 83 SER H H -1.124 6.849 -7.199 1.00 . A A . 83 SER H 1 1
1 1149 1 1 83 SER HA H 0.812 4.674 -7.317 1.00 . A A . 83 SER HA 1 1
1 1150 1 1 83 SER HB2 H 0.640 5.359 -9.985 1.00 . A A . 83 SER HB2 1 1
1 1151 1 1 83 SER HB3 H -0.038 3.903 -9.258 1.00 . A A . 83 SER HB3 1 1
1 1152 1 1 83 SER HG H -1.925 4.662 -9.737 1.00 . A A . 83 SER HG 1 1
1 1153 1 1 83 SER N N -0.822 5.920 -7.117 1.00 . A A . 83 SER N 1 1
1 1154 1 1 83 SER O O 1.124 7.736 -7.534 1.00 . A A . 83 SER O 1 1
1 1155 1 1 83 SER OG O -1.359 5.423 -9.588 1.00 . A A . 83 SER OG 1 1
1 1156 1 1 84 ASP C C 2.962 8.607 -9.429 1.00 . A A . 84 ASP C 1 1
1 1157 1 1 84 ASP CA C 3.537 7.325 -8.834 1.00 . A A . 84 ASP CA 1 1
1 1158 1 1 84 ASP CB C 4.632 6.771 -9.746 1.00 . A A . 84 ASP CB 1 1
1 1159 1 1 84 ASP CG C 4.146 6.549 -11.165 1.00 . A A . 84 ASP CG 1 1
1 1160 1 1 84 ASP H H 2.622 5.422 -8.984 1.00 . A A . 84 ASP H 1 1
1 1161 1 1 84 ASP HA H 3.966 7.551 -7.869 1.00 . A A . 84 ASP HA 1 1
1 1162 1 1 84 ASP HB2 H 5.457 7.469 -9.773 1.00 . A A . 84 ASP HB2 1 1
1 1163 1 1 84 ASP HB3 H 4.978 5.827 -9.351 1.00 . A A . 84 ASP HB3 1 1
1 1164 1 1 84 ASP N N 2.490 6.329 -8.636 1.00 . A A . 84 ASP N 1 1
1 1165 1 1 84 ASP O O 2.058 8.564 -10.263 1.00 . A A . 84 ASP O 1 1
1 1166 1 1 84 ASP OD1 O 3.331 5.627 -11.375 1.00 . A A . 84 ASP OD1 1 1
1 1167 1 1 84 ASP OD2 O 4.582 7.296 -12.066 1.00 . A A . 84 ASP OD2 1 1
1 1168 1 1 85 CYS C C 4.120 12.096 -9.333 1.00 . A A . 85 CYS C 1 1
1 1169 1 1 85 CYS CA C 3.030 11.039 -9.481 1.00 . A A . 85 CYS CA 1 1
1 1170 1 1 85 CYS CB C 1.774 11.474 -8.724 1.00 . A A . 85 CYS CB 1 1
1 1171 1 1 85 CYS H H 4.210 9.714 -8.327 1.00 . A A . 85 CYS H 1 1
1 1172 1 1 85 CYS HA H 2.791 10.931 -10.528 1.00 . A A . 85 CYS HA 1 1
1 1173 1 1 85 CYS HB2 H 1.573 12.513 -8.943 1.00 . A A . 85 CYS HB2 1 1
1 1174 1 1 85 CYS HB3 H 0.939 10.876 -9.055 1.00 . A A . 85 CYS HB3 1 1
1 1175 1 1 85 CYS HG H 3.123 10.891 -6.641 1.00 . A A . 85 CYS HG 1 1
1 1176 1 1 85 CYS N N 3.492 9.744 -8.993 1.00 . A A . 85 CYS N 1 1
1 1177 1 1 85 CYS O O 5.136 11.868 -8.676 1.00 . A A . 85 CYS O 1 1
1 1178 1 1 85 CYS SG S 1.899 11.305 -6.929 1.00 . A A . 85 CYS SG 1 1
1 1179 1 1 86 THR C C 4.185 15.661 -9.529 1.00 . A A . 86 THR C 1 1
1 1180 1 1 86 THR CA C 4.866 14.345 -9.889 1.00 . A A . 86 THR CA 1 1
1 1181 1 1 86 THR CB C 5.609 14.513 -11.227 1.00 . A A . 86 THR CB 1 1
1 1182 1 1 86 THR CG2 C 6.641 15.628 -11.137 1.00 . A A . 86 THR CG2 1 1
1 1183 1 1 86 THR H H 3.073 13.375 -10.457 1.00 . A A . 86 THR H 1 1
1 1184 1 1 86 THR HA H 5.592 14.106 -9.125 1.00 . A A . 86 THR HA 1 1
1 1185 1 1 86 THR HB H 4.889 14.770 -11.991 1.00 . A A . 86 THR HB 1 1
1 1186 1 1 86 THR HG1 H 7.100 13.225 -11.135 1.00 . A A . 86 THR HG1 1 1
1 1187 1 1 86 THR HG21 H 7.596 15.262 -11.483 1.00 . A A . 86 THR HG21 1 1
1 1188 1 1 86 THR HG22 H 6.731 15.953 -10.111 1.00 . A A . 86 THR HG22 1 1
1 1189 1 1 86 THR HG23 H 6.328 16.458 -11.753 1.00 . A A . 86 THR HG23 1 1
1 1190 1 1 86 THR N N 3.902 13.254 -9.949 1.00 . A A . 86 THR N 1 1
1 1191 1 1 86 THR O O 3.989 16.523 -10.386 1.00 . A A . 86 THR O 1 1
1 1192 1 1 86 THR OG1 O 6.254 13.287 -11.587 1.00 . A A . 86 THR OG1 1 1
1 1193 1 1 87 ILE C C 4.117 18.215 -7.836 1.00 . A A . 87 ILE C 1 1
1 1194 1 1 87 ILE CA C 3.170 17.021 -7.787 1.00 . A A . 87 ILE CA 1 1
1 1195 1 1 87 ILE CB C 2.647 16.854 -6.347 1.00 . A A . 87 ILE CB 1 1
1 1196 1 1 87 ILE CD1 C 2.406 14.451 -5.545 1.00 . A A . 87 ILE CD1 1 1
1 1197 1 1 87 ILE CG1 C 1.750 15.619 -6.248 1.00 . A A . 87 ILE CG1 1 1
1 1198 1 1 87 ILE CG2 C 1.892 18.100 -5.911 1.00 . A A . 87 ILE CG2 1 1
1 1199 1 1 87 ILE H H 4.010 15.086 -7.623 1.00 . A A . 87 ILE H 1 1
1 1200 1 1 87 ILE HA H 2.327 17.216 -8.434 1.00 . A A . 87 ILE HA 1 1
1 1201 1 1 87 ILE HB H 3.495 16.728 -5.692 1.00 . A A . 87 ILE HB 1 1
1 1202 1 1 87 ILE HD11 H 3.242 14.100 -6.133 1.00 . A A . 87 ILE HD11 1 1
1 1203 1 1 87 ILE HD12 H 2.758 14.766 -4.573 1.00 . A A . 87 ILE HD12 1 1
1 1204 1 1 87 ILE HD13 H 1.689 13.652 -5.427 1.00 . A A . 87 ILE HD13 1 1
1 1205 1 1 87 ILE HG12 H 0.856 15.874 -5.701 1.00 . A A . 87 ILE HG12 1 1
1 1206 1 1 87 ILE HG13 H 1.479 15.298 -7.243 1.00 . A A . 87 ILE HG13 1 1
1 1207 1 1 87 ILE HG21 H 1.252 18.434 -6.715 1.00 . A A . 87 ILE HG21 1 1
1 1208 1 1 87 ILE HG22 H 1.289 17.870 -5.045 1.00 . A A . 87 ILE HG22 1 1
1 1209 1 1 87 ILE HG23 H 2.596 18.880 -5.663 1.00 . A A . 87 ILE HG23 1 1
1 1210 1 1 87 ILE N N 3.827 15.809 -8.258 1.00 . A A . 87 ILE N 1 1
1 1211 1 1 87 ILE O O 5.233 18.155 -7.322 1.00 . A A . 87 ILE O 1 1
1 1212 1 1 88 GLU C C 4.082 21.525 -7.503 1.00 . A A . 88 GLU C 1 1
1 1213 1 1 88 GLU CA C 4.469 20.507 -8.573 1.00 . A A . 88 GLU CA 1 1
1 1214 1 1 88 GLU CB C 4.307 21.126 -9.963 1.00 . A A . 88 GLU CB 1 1
1 1215 1 1 88 GLU CD C 4.212 20.592 -12.430 1.00 . A A . 88 GLU CD 1 1
1 1216 1 1 88 GLU CG C 4.820 20.241 -11.086 1.00 . A A . 88 GLU CG 1 1
1 1217 1 1 88 GLU H H 2.763 19.285 -8.847 1.00 . A A . 88 GLU H 1 1
1 1218 1 1 88 GLU HA H 5.503 20.231 -8.431 1.00 . A A . 88 GLU HA 1 1
1 1219 1 1 88 GLU HB2 H 3.259 21.321 -10.136 1.00 . A A . 88 GLU HB2 1 1
1 1220 1 1 88 GLU HB3 H 4.847 22.060 -9.993 1.00 . A A . 88 GLU HB3 1 1
1 1221 1 1 88 GLU HG2 H 5.892 20.352 -11.153 1.00 . A A . 88 GLU HG2 1 1
1 1222 1 1 88 GLU HG3 H 4.580 19.213 -10.856 1.00 . A A . 88 GLU HG3 1 1
1 1223 1 1 88 GLU N N 3.662 19.299 -8.457 1.00 . A A . 88 GLU N 1 1
1 1224 1 1 88 GLU O O 3.145 22.304 -7.681 1.00 . A A . 88 GLU O 1 1
1 1225 1 1 88 GLU OE1 O 3.779 21.751 -12.601 1.00 . A A . 88 GLU OE1 1 1
1 1226 1 1 88 GLU OE2 O 4.170 19.708 -13.311 1.00 . A A . 88 GLU OE2 1 1
1 1227 1 1 89 THR C C 4.702 23.880 -5.735 1.00 . A A . 89 THR C 1 1
1 1228 1 1 89 THR CA C 4.542 22.430 -5.291 1.00 . A A . 89 THR CA 1 1
1 1229 1 1 89 THR CB C 5.478 22.165 -4.097 1.00 . A A . 89 THR CB 1 1
1 1230 1 1 89 THR CG2 C 5.415 20.705 -3.674 1.00 . A A . 89 THR CG2 1 1
1 1231 1 1 89 THR H H 5.543 20.867 -6.308 1.00 . A A . 89 THR H 1 1
1 1232 1 1 89 THR HA H 3.524 22.273 -4.966 1.00 . A A . 89 THR HA 1 1
1 1233 1 1 89 THR HB H 5.160 22.779 -3.266 1.00 . A A . 89 THR HB 1 1
1 1234 1 1 89 THR HG1 H 6.960 22.364 -5.383 1.00 . A A . 89 THR HG1 1 1
1 1235 1 1 89 THR HG21 H 6.200 20.503 -2.961 1.00 . A A . 89 THR HG21 1 1
1 1236 1 1 89 THR HG22 H 5.545 20.073 -4.541 1.00 . A A . 89 THR HG22 1 1
1 1237 1 1 89 THR HG23 H 4.456 20.502 -3.221 1.00 . A A . 89 THR HG23 1 1
1 1238 1 1 89 THR N N 4.810 21.511 -6.390 1.00 . A A . 89 THR N 1 1
1 1239 1 1 89 THR O O 5.119 24.152 -6.861 1.00 . A A . 89 THR O 1 1
1 1240 1 1 89 THR OG1 O 6.824 22.509 -4.443 1.00 . A A . 89 THR OG1 1 1
1 1241 1 1 90 HIS C C 3.624 26.597 -6.354 1.00 . A A . 90 HIS C 1 1
1 1242 1 1 90 HIS CA C 4.477 26.230 -5.143 1.00 . A A . 90 HIS CA 1 1
1 1243 1 1 90 HIS CB C 5.936 26.610 -5.399 1.00 . A A . 90 HIS CB 1 1
1 1244 1 1 90 HIS CD2 C 7.622 27.381 -3.585 1.00 . A A . 90 HIS CD2 1 1
1 1245 1 1 90 HIS CE1 C 7.753 25.508 -2.452 1.00 . A A . 90 HIS CE1 1 1
1 1246 1 1 90 HIS CG C 6.809 26.483 -4.189 1.00 . A A . 90 HIS CG 1 1
1 1247 1 1 90 HIS H H 4.043 24.528 -3.962 1.00 . A A . 90 HIS H 1 1
1 1248 1 1 90 HIS HA H 4.117 26.778 -4.286 1.00 . A A . 90 HIS HA 1 1
1 1249 1 1 90 HIS HB2 H 6.339 25.966 -6.167 1.00 . A A . 90 HIS HB2 1 1
1 1250 1 1 90 HIS HB3 H 5.981 27.636 -5.735 1.00 . A A . 90 HIS HB3 1 1
1 1251 1 1 90 HIS HD1 H 6.443 24.481 -3.642 1.00 . A A . 90 HIS HD1 1 1
1 1252 1 1 90 HIS HD2 H 7.789 28.404 -3.893 1.00 . A A . 90 HIS HD2 1 1
1 1253 1 1 90 HIS HE1 H 8.029 24.772 -1.712 1.00 . A A . 90 HIS HE1 1 1
1 1254 1 1 90 HIS N N 4.369 24.807 -4.843 1.00 . A A . 90 HIS N 1 1
1 1255 1 1 90 HIS ND1 N 6.914 25.319 -3.455 1.00 . A A . 90 HIS ND1 1 1
1 1256 1 1 90 HIS NE2 N 8.197 26.751 -2.509 1.00 . A A . 90 HIS NE2 1 1
1 1257 1 1 90 HIS O O 4.121 27.157 -7.331 1.00 . A A . 90 HIS O 1 1
1 1258 1 1 91 LYS C C 0.008 26.835 -6.838 1.00 . A A . 91 LYS C 1 1
1 1259 1 1 91 LYS CA C 1.413 26.571 -7.372 1.00 . A A . 91 LYS CA 1 1
1 1260 1 1 91 LYS CB C 1.381 25.412 -8.370 1.00 . A A . 91 LYS CB 1 1
1 1261 1 1 91 LYS CD C 2.955 26.376 -10.073 1.00 . A A . 91 LYS CD 1 1
1 1262 1 1 91 LYS CE C 3.844 25.949 -11.231 1.00 . A A . 91 LYS CE 1 1
1 1263 1 1 91 LYS CG C 2.686 25.221 -9.123 1.00 . A A . 91 LYS CG 1 1
1 1264 1 1 91 LYS H H 1.998 25.831 -5.477 1.00 . A A . 91 LYS H 1 1
1 1265 1 1 91 LYS HA H 1.766 27.459 -7.875 1.00 . A A . 91 LYS HA 1 1
1 1266 1 1 91 LYS HB2 H 1.161 24.499 -7.836 1.00 . A A . 91 LYS HB2 1 1
1 1267 1 1 91 LYS HB3 H 0.597 25.594 -9.091 1.00 . A A . 91 LYS HB3 1 1
1 1268 1 1 91 LYS HD2 H 2.016 26.732 -10.468 1.00 . A A . 91 LYS HD2 1 1
1 1269 1 1 91 LYS HD3 H 3.445 27.172 -9.529 1.00 . A A . 91 LYS HD3 1 1
1 1270 1 1 91 LYS HE2 H 4.722 25.462 -10.834 1.00 . A A . 91 LYS HE2 1 1
1 1271 1 1 91 LYS HE3 H 3.297 25.255 -11.851 1.00 . A A . 91 LYS HE3 1 1
1 1272 1 1 91 LYS HG2 H 3.496 25.159 -8.411 1.00 . A A . 91 LYS HG2 1 1
1 1273 1 1 91 LYS HG3 H 2.633 24.304 -9.691 1.00 . A A . 91 LYS HG3 1 1
1 1274 1 1 91 LYS HZ1 H 3.736 27.124 -12.955 1.00 . A A . 91 LYS HZ1 1 1
1 1275 1 1 91 LYS HZ2 H 5.284 27.043 -12.277 1.00 . A A . 91 LYS HZ2 1 1
1 1276 1 1 91 LYS HZ3 H 4.093 27.998 -11.551 1.00 . A A . 91 LYS HZ3 1 1
1 1277 1 1 91 LYS N N 2.336 26.276 -6.283 1.00 . A A . 91 LYS N 1 1
1 1278 1 1 91 LYS NZ N 4.269 27.110 -12.062 1.00 . A A . 91 LYS NZ 1 1
1 1279 1 1 91 LYS O O -0.948 26.163 -7.223 1.00 . A A . 91 LYS O 1 1
1 1280 1 1 92 GLU C C -1.792 29.596 -5.738 1.00 . A A . 92 GLU C 1 1
1 1281 1 1 92 GLU CA C -1.396 28.170 -5.365 1.00 . A A . 92 GLU CA 1 1
1 1282 1 1 92 GLU CB C -1.347 28.024 -3.843 1.00 . A A . 92 GLU CB 1 1
1 1283 1 1 92 GLU CD C 1.056 28.557 -3.277 1.00 . A A . 92 GLU CD 1 1
1 1284 1 1 92 GLU CG C -0.392 28.994 -3.169 1.00 . A A . 92 GLU CG 1 1
1 1285 1 1 92 GLU H H 0.691 28.318 -5.683 1.00 . A A . 92 GLU H 1 1
1 1286 1 1 92 GLU HA H -2.136 27.489 -5.759 1.00 . A A . 92 GLU HA 1 1
1 1287 1 1 92 GLU HB2 H -2.337 28.190 -3.445 1.00 . A A . 92 GLU HB2 1 1
1 1288 1 1 92 GLU HB3 H -1.036 27.018 -3.600 1.00 . A A . 92 GLU HB3 1 1
1 1289 1 1 92 GLU HG2 H -0.495 29.963 -3.634 1.00 . A A . 92 GLU HG2 1 1
1 1290 1 1 92 GLU HG3 H -0.653 29.068 -2.124 1.00 . A A . 92 GLU HG3 1 1
1 1291 1 1 92 GLU N N -0.108 27.818 -5.951 1.00 . A A . 92 GLU N 1 1
1 1292 1 1 92 GLU O O -2.975 29.932 -5.776 1.00 . A A . 92 GLU O 1 1
1 1293 1 1 92 GLU OE1 O 1.327 27.352 -3.094 1.00 . A A . 92 GLU OE1 1 1
1 1294 1 1 92 GLU OE2 O 1.918 29.420 -3.546 1.00 . A A . 92 GLU OE2 1 1
1 1295 1 1 93 GLU C C -1.906 31.906 -7.630 1.00 . A A . 93 GLU C 1 1
1 1296 1 1 93 GLU CA C -1.036 31.819 -6.379 1.00 . A A . 93 GLU CA 1 1
1 1297 1 1 93 GLU CB C 0.288 32.547 -6.613 1.00 . A A . 93 GLU CB 1 1
1 1298 1 1 93 GLU CD C 1.284 34.789 -6.011 1.00 . A A . 93 GLU CD 1 1
1 1299 1 1 93 GLU CG C 0.662 33.506 -5.495 1.00 . A A . 93 GLU CG 1 1
1 1300 1 1 93 GLU H H 0.130 30.101 -5.964 1.00 . A A . 93 GLU H 1 1
1 1301 1 1 93 GLU HA H -1.557 32.292 -5.560 1.00 . A A . 93 GLU HA 1 1
1 1302 1 1 93 GLU HB2 H 1.076 31.815 -6.710 1.00 . A A . 93 GLU HB2 1 1
1 1303 1 1 93 GLU HB3 H 0.218 33.110 -7.533 1.00 . A A . 93 GLU HB3 1 1
1 1304 1 1 93 GLU HG2 H -0.230 33.755 -4.939 1.00 . A A . 93 GLU HG2 1 1
1 1305 1 1 93 GLU HG3 H 1.369 33.018 -4.841 1.00 . A A . 93 GLU HG3 1 1
1 1306 1 1 93 GLU N N -0.793 30.429 -6.011 1.00 . A A . 93 GLU N 1 1
1 1307 1 1 93 GLU O O -2.569 32.915 -7.869 1.00 . A A . 93 GLU O 1 1
1 1308 1 1 93 GLU OE1 O 1.843 34.770 -7.127 1.00 . A A . 93 GLU OE1 1 1
1 1309 1 1 93 GLU OE2 O 1.211 35.812 -5.298 1.00 . A A . 93 GLU OE2 1 1
1 1310 1 1 94 ASP C C -4.152 31.096 -9.366 1.00 . A A . 94 ASP C 1 1
1 1311 1 1 94 ASP CA C -2.684 30.796 -9.652 1.00 . A A . 94 ASP CA 1 1
1 1312 1 1 94 ASP CB C -2.550 29.426 -10.319 1.00 . A A . 94 ASP CB 1 1
1 1313 1 1 94 ASP CG C -1.474 29.405 -11.387 1.00 . A A . 94 ASP CG 1 1
1 1314 1 1 94 ASP H H -1.347 30.067 -8.181 1.00 . A A . 94 ASP H 1 1
1 1315 1 1 94 ASP HA H -2.299 31.551 -10.321 1.00 . A A . 94 ASP HA 1 1
1 1316 1 1 94 ASP HB2 H -2.300 28.691 -9.568 1.00 . A A . 94 ASP HB2 1 1
1 1317 1 1 94 ASP HB3 H -3.492 29.163 -10.776 1.00 . A A . 94 ASP HB3 1 1
1 1318 1 1 94 ASP N N -1.896 30.841 -8.425 1.00 . A A . 94 ASP N 1 1
1 1319 1 1 94 ASP O O -4.825 31.763 -10.154 1.00 . A A . 94 ASP O 1 1
1 1320 1 1 94 ASP OD1 O -1.771 29.797 -12.535 1.00 . A A . 94 ASP OD1 1 1
1 1321 1 1 94 ASP OD2 O -0.336 28.996 -11.075 1.00 . A A . 94 ASP OD2 1 1
1 1322 1 1 95 LEU C C -6.254 32.247 -7.382 1.00 . A A . 95 LEU C 1 1
1 1323 1 1 95 LEU CA C -6.033 30.811 -7.847 1.00 . A A . 95 LEU CA 1 1
1 1324 1 1 95 LEU CB C -6.427 29.837 -6.736 1.00 . A A . 95 LEU CB 1 1
1 1325 1 1 95 LEU CD1 C -6.433 27.524 -5.770 1.00 . A A . 95 LEU CD1 1 1
1 1326 1 1 95 LEU CD2 C -6.095 27.849 -8.227 1.00 . A A . 95 LEU CD2 1 1
1 1327 1 1 95 LEU CG C -5.844 28.427 -6.842 1.00 . A A . 95 LEU CG 1 1
1 1328 1 1 95 LEU H H -4.058 30.075 -7.650 1.00 . A A . 95 LEU H 1 1
1 1329 1 1 95 LEU HA H -6.651 30.627 -8.713 1.00 . A A . 95 LEU HA 1 1
1 1330 1 1 95 LEU HB2 H -6.104 30.258 -5.797 1.00 . A A . 95 LEU HB2 1 1
1 1331 1 1 95 LEU HB3 H -7.504 29.751 -6.740 1.00 . A A . 95 LEU HB3 1 1
1 1332 1 1 95 LEU HD11 H -6.646 28.105 -4.886 1.00 . A A . 95 LEU HD11 1 1
1 1333 1 1 95 LEU HD12 H -5.726 26.744 -5.527 1.00 . A A . 95 LEU HD12 1 1
1 1334 1 1 95 LEU HD13 H -7.347 27.079 -6.137 1.00 . A A . 95 LEU HD13 1 1
1 1335 1 1 95 LEU HD21 H -6.950 28.336 -8.671 1.00 . A A . 95 LEU HD21 1 1
1 1336 1 1 95 LEU HD22 H -6.287 26.789 -8.145 1.00 . A A . 95 LEU HD22 1 1
1 1337 1 1 95 LEU HD23 H -5.225 28.009 -8.847 1.00 . A A . 95 LEU HD23 1 1
1 1338 1 1 95 LEU HG H -4.775 28.474 -6.687 1.00 . A A . 95 LEU HG 1 1
1 1339 1 1 95 LEU N N -4.643 30.598 -8.237 1.00 . A A . 95 LEU N 1 1
1 1340 1 1 95 LEU O O -7.024 32.995 -7.985 1.00 . A A . 95 LEU O 1 1
1 1341 1 1 96 TYR C C -5.294 35.019 -6.795 1.00 . A A . 96 TYR C 1 1
1 1342 1 1 96 TYR CA C -5.694 33.972 -5.760 1.00 . A A . 96 TYR CA 1 1
1 1343 1 1 96 TYR CB C -4.825 34.118 -4.509 1.00 . A A . 96 TYR CB 1 1
1 1344 1 1 96 TYR CD1 C -5.037 31.936 -3.256 1.00 . A A . 96 TYR CD1 1 1
1 1345 1 1 96 TYR CD2 C -6.041 33.880 -2.309 1.00 . A A . 96 TYR CD2 1 1
1 1346 1 1 96 TYR CE1 C -5.478 31.182 -2.186 1.00 . A A . 96 TYR CE1 1 1
1 1347 1 1 96 TYR CE2 C -6.485 33.133 -1.235 1.00 . A A . 96 TYR CE2 1 1
1 1348 1 1 96 TYR CG C -5.310 33.297 -3.336 1.00 . A A . 96 TYR CG 1 1
1 1349 1 1 96 TYR CZ C -6.202 31.784 -1.178 1.00 . A A . 96 TYR CZ 1 1
1 1350 1 1 96 TYR H H -4.974 31.985 -5.869 1.00 . A A . 96 TYR H 1 1
1 1351 1 1 96 TYR HA H -6.727 34.128 -5.488 1.00 . A A . 96 TYR HA 1 1
1 1352 1 1 96 TYR HB2 H -3.819 33.804 -4.740 1.00 . A A . 96 TYR HB2 1 1
1 1353 1 1 96 TYR HB3 H -4.813 35.155 -4.206 1.00 . A A . 96 TYR HB3 1 1
1 1354 1 1 96 TYR HD1 H -4.470 31.467 -4.047 1.00 . A A . 96 TYR HD1 1 1
1 1355 1 1 96 TYR HD2 H -6.262 34.936 -2.357 1.00 . A A . 96 TYR HD2 1 1
1 1356 1 1 96 TYR HE1 H -5.256 30.125 -2.141 1.00 . A A . 96 TYR HE1 1 1
1 1357 1 1 96 TYR HE2 H -7.052 33.605 -0.446 1.00 . A A . 96 TYR HE2 1 1
1 1358 1 1 96 TYR HH H -6.710 31.597 0.666 1.00 . A A . 96 TYR HH 1 1
1 1359 1 1 96 TYR N N -5.572 32.626 -6.307 1.00 . A A . 96 TYR N 1 1
1 1360 1 1 96 TYR O O -4.202 35.577 -6.699 1.00 . A A . 96 TYR O 1 1
1 1361 1 1 96 TYR OH O -6.644 31.037 -0.111 1.00 . A A . 96 TYR OH 1 1
1 1362 2 2 1 GA GA GA -4.051 22.563 3.113 1.00 . B A . 150 GA GA 1 1
2 1363 1 1 1 ALA C C 1.903 1.593 -1.363 1.00 . A A . 1 ALA C 1 1
2 1364 1 1 1 ALA CA C 1.655 0.128 -1.020 1.00 . A A . 1 ALA CA 1 1
2 1365 1 1 1 ALA CB C 0.879 -0.554 -2.136 1.00 . A A . 1 ALA CB 1 1
2 1366 1 1 1 ALA H1 H 1.427 -0.306 1.039 1.00 . A A . 1 ALA H1 1 1
2 1367 1 1 1 ALA HA H 2.607 -0.373 -0.918 1.00 . A A . 1 ALA HA 1 1
2 1368 1 1 1 ALA HB1 H -0.077 -0.067 -2.259 1.00 . A A . 1 ALA HB1 1 1
2 1369 1 1 1 ALA HB2 H 1.439 -0.486 -3.057 1.00 . A A . 1 ALA HB2 1 1
2 1370 1 1 1 ALA HB3 H 0.724 -1.593 -1.884 1.00 . A A . 1 ALA HB3 1 1
2 1371 1 1 1 ALA N N 0.941 -0.001 0.244 1.00 . A A . 1 ALA N 1 1
2 1372 1 1 1 ALA O O 1.007 2.288 -1.842 1.00 . A A . 1 ALA O 1 1
2 1373 1 1 2 SER C C 4.079 3.575 -2.795 1.00 . A A . 2 SER C 1 1
2 1374 1 1 2 SER CA C 3.488 3.440 -1.395 1.00 . A A . 2 SER CA 1 1
2 1375 1 1 2 SER CB C 4.490 3.946 -0.355 1.00 . A A . 2 SER CB 1 1
2 1376 1 1 2 SER H H 3.795 1.452 -0.733 1.00 . A A . 2 SER H 1 1
2 1377 1 1 2 SER HA H 2.590 4.037 -1.337 1.00 . A A . 2 SER HA 1 1
2 1378 1 1 2 SER HB2 H 4.448 5.023 -0.313 1.00 . A A . 2 SER HB2 1 1
2 1379 1 1 2 SER HB3 H 4.237 3.538 0.613 1.00 . A A . 2 SER HB3 1 1
2 1380 1 1 2 SER HG H 6.437 4.068 -0.173 1.00 . A A . 2 SER HG 1 1
2 1381 1 1 2 SER N N 3.124 2.056 -1.115 1.00 . A A . 2 SER N 1 1
2 1382 1 1 2 SER O O 4.627 2.619 -3.344 1.00 . A A . 2 SER O 1 1
2 1383 1 1 2 SER OG O 5.811 3.552 -0.686 1.00 . A A . 2 SER OG 1 1
2 1384 1 1 3 TYR C C 5.352 6.283 -4.715 1.00 . A A . 3 TYR C 1 1
2 1385 1 1 3 TYR CA C 4.483 5.029 -4.703 1.00 . A A . 3 TYR CA 1 1
2 1386 1 1 3 TYR CB C 3.333 5.182 -5.700 1.00 . A A . 3 TYR CB 1 1
2 1387 1 1 3 TYR CD1 C 3.341 3.145 -7.192 1.00 . A A . 3 TYR CD1 1 1
2 1388 1 1 3 TYR CD2 C 1.612 3.340 -5.563 1.00 . A A . 3 TYR CD2 1 1
2 1389 1 1 3 TYR CE1 C 2.813 1.941 -7.616 1.00 . A A . 3 TYR CE1 1 1
2 1390 1 1 3 TYR CE2 C 1.077 2.136 -5.980 1.00 . A A . 3 TYR CE2 1 1
2 1391 1 1 3 TYR CG C 2.751 3.865 -6.160 1.00 . A A . 3 TYR CG 1 1
2 1392 1 1 3 TYR CZ C 1.681 1.441 -7.007 1.00 . A A . 3 TYR CZ 1 1
2 1393 1 1 3 TYR H H 3.516 5.491 -2.878 1.00 . A A . 3 TYR H 1 1
2 1394 1 1 3 TYR HA H 5.088 4.183 -4.995 1.00 . A A . 3 TYR HA 1 1
2 1395 1 1 3 TYR HB2 H 2.540 5.751 -5.239 1.00 . A A . 3 TYR HB2 1 1
2 1396 1 1 3 TYR HB3 H 3.689 5.711 -6.572 1.00 . A A . 3 TYR HB3 1 1
2 1397 1 1 3 TYR HD1 H 4.228 3.539 -7.666 1.00 . A A . 3 TYR HD1 1 1
2 1398 1 1 3 TYR HD2 H 1.141 3.886 -4.759 1.00 . A A . 3 TYR HD2 1 1
2 1399 1 1 3 TYR HE1 H 3.285 1.397 -8.420 1.00 . A A . 3 TYR HE1 1 1
2 1400 1 1 3 TYR HE2 H 0.190 1.744 -5.504 1.00 . A A . 3 TYR HE2 1 1
2 1401 1 1 3 TYR HH H 1.763 -0.468 -7.216 1.00 . A A . 3 TYR HH 1 1
2 1402 1 1 3 TYR N N 3.963 4.768 -3.366 1.00 . A A . 3 TYR N 1 1
2 1403 1 1 3 TYR O O 5.104 7.232 -3.971 1.00 . A A . 3 TYR O 1 1
2 1404 1 1 3 TYR OH O 1.152 0.242 -7.426 1.00 . A A . 3 TYR OH 1 1
2 1405 1 1 4 THR C C 6.518 8.698 -5.993 1.00 . A A . 4 THR C 1 1
2 1406 1 1 4 THR CA C 7.279 7.416 -5.677 1.00 . A A . 4 THR CA 1 1
2 1407 1 1 4 THR CB C 8.343 7.182 -6.767 1.00 . A A . 4 THR CB 1 1
2 1408 1 1 4 THR CG2 C 7.702 6.668 -8.047 1.00 . A A . 4 THR CG2 1 1
2 1409 1 1 4 THR H H 6.518 5.494 -6.134 1.00 . A A . 4 THR H 1 1
2 1410 1 1 4 THR HA H 7.784 7.532 -4.729 1.00 . A A . 4 THR HA 1 1
2 1411 1 1 4 THR HB H 9.045 6.441 -6.410 1.00 . A A . 4 THR HB 1 1
2 1412 1 1 4 THR HG1 H 9.712 8.244 -7.708 1.00 . A A . 4 THR HG1 1 1
2 1413 1 1 4 THR HG21 H 8.440 6.647 -8.835 1.00 . A A . 4 THR HG21 1 1
2 1414 1 1 4 THR HG22 H 6.890 7.321 -8.331 1.00 . A A . 4 THR HG22 1 1
2 1415 1 1 4 THR HG23 H 7.321 5.670 -7.883 1.00 . A A . 4 THR HG23 1 1
2 1416 1 1 4 THR N N 6.372 6.280 -5.567 1.00 . A A . 4 THR N 1 1
2 1417 1 1 4 THR O O 5.774 8.766 -6.972 1.00 . A A . 4 THR O 1 1
2 1418 1 1 4 THR OG1 O 9.046 8.400 -7.035 1.00 . A A . 4 THR OG1 1 1
2 1419 1 1 5 VAL C C 7.054 12.117 -5.567 1.00 . A A . 5 VAL C 1 1
2 1420 1 1 5 VAL CA C 6.042 10.997 -5.350 1.00 . A A . 5 VAL CA 1 1
2 1421 1 1 5 VAL CB C 5.151 11.352 -4.145 1.00 . A A . 5 VAL CB 1 1
2 1422 1 1 5 VAL CG1 C 4.506 12.715 -4.341 1.00 . A A . 5 VAL CG1 1 1
2 1423 1 1 5 VAL CG2 C 4.095 10.279 -3.930 1.00 . A A . 5 VAL CG2 1 1
2 1424 1 1 5 VAL H H 7.314 9.601 -4.396 1.00 . A A . 5 VAL H 1 1
2 1425 1 1 5 VAL HA H 5.413 10.919 -6.225 1.00 . A A . 5 VAL HA 1 1
2 1426 1 1 5 VAL HB H 5.774 11.396 -3.263 1.00 . A A . 5 VAL HB 1 1
2 1427 1 1 5 VAL HG11 H 4.636 13.031 -5.366 1.00 . A A . 5 VAL HG11 1 1
2 1428 1 1 5 VAL HG12 H 3.452 12.651 -4.113 1.00 . A A . 5 VAL HG12 1 1
2 1429 1 1 5 VAL HG13 H 4.973 13.432 -3.682 1.00 . A A . 5 VAL HG13 1 1
2 1430 1 1 5 VAL HG21 H 3.734 9.931 -4.886 1.00 . A A . 5 VAL HG21 1 1
2 1431 1 1 5 VAL HG22 H 4.528 9.452 -3.386 1.00 . A A . 5 VAL HG22 1 1
2 1432 1 1 5 VAL HG23 H 3.272 10.691 -3.363 1.00 . A A . 5 VAL HG23 1 1
2 1433 1 1 5 VAL N N 6.709 9.715 -5.159 1.00 . A A . 5 VAL N 1 1
2 1434 1 1 5 VAL O O 7.745 12.533 -4.637 1.00 . A A . 5 VAL O 1 1
2 1435 1 1 6 LYS C C 7.497 15.031 -6.736 1.00 . A A . 6 LYS C 1 1
2 1436 1 1 6 LYS CA C 8.063 13.674 -7.142 1.00 . A A . 6 LYS CA 1 1
2 1437 1 1 6 LYS CB C 8.359 13.662 -8.644 1.00 . A A . 6 LYS CB 1 1
2 1438 1 1 6 LYS CD C 10.374 13.186 -10.067 1.00 . A A . 6 LYS CD 1 1
2 1439 1 1 6 LYS CE C 10.995 14.008 -11.186 1.00 . A A . 6 LYS CE 1 1
2 1440 1 1 6 LYS CG C 9.780 14.075 -8.987 1.00 . A A . 6 LYS CG 1 1
2 1441 1 1 6 LYS H H 6.560 12.228 -7.501 1.00 . A A . 6 LYS H 1 1
2 1442 1 1 6 LYS HA H 8.982 13.504 -6.602 1.00 . A A . 6 LYS HA 1 1
2 1443 1 1 6 LYS HB2 H 8.195 12.665 -9.023 1.00 . A A . 6 LYS HB2 1 1
2 1444 1 1 6 LYS HB3 H 7.680 14.343 -9.138 1.00 . A A . 6 LYS HB3 1 1
2 1445 1 1 6 LYS HD2 H 11.138 12.562 -9.628 1.00 . A A . 6 LYS HD2 1 1
2 1446 1 1 6 LYS HD3 H 9.591 12.565 -10.479 1.00 . A A . 6 LYS HD3 1 1
2 1447 1 1 6 LYS HE2 H 10.413 14.907 -11.320 1.00 . A A . 6 LYS HE2 1 1
2 1448 1 1 6 LYS HE3 H 12.004 14.271 -10.904 1.00 . A A . 6 LYS HE3 1 1
2 1449 1 1 6 LYS HG2 H 9.774 15.096 -9.339 1.00 . A A . 6 LYS HG2 1 1
2 1450 1 1 6 LYS HG3 H 10.391 14.002 -8.098 1.00 . A A . 6 LYS HG3 1 1
2 1451 1 1 6 LYS HZ1 H 10.700 13.863 -13.249 1.00 . A A . 6 LYS HZ1 1 1
2 1452 1 1 6 LYS HZ2 H 10.415 12.420 -12.413 1.00 . A A . 6 LYS HZ2 1 1
2 1453 1 1 6 LYS HZ3 H 12.001 12.946 -12.677 1.00 . A A . 6 LYS HZ3 1 1
2 1454 1 1 6 LYS N N 7.137 12.601 -6.802 1.00 . A A . 6 LYS N 1 1
2 1455 1 1 6 LYS NZ N 11.030 13.257 -12.472 1.00 . A A . 6 LYS NZ 1 1
2 1456 1 1 6 LYS O O 6.522 15.508 -7.318 1.00 . A A . 6 LYS O 1 1
2 1457 1 1 7 LEU C C 8.583 18.062 -5.770 1.00 . A A . 7 LEU C 1 1
2 1458 1 1 7 LEU CA C 7.674 16.952 -5.251 1.00 . A A . 7 LEU CA 1 1
2 1459 1 1 7 LEU CB C 7.650 16.969 -3.722 1.00 . A A . 7 LEU CB 1 1
2 1460 1 1 7 LEU CD1 C 6.716 16.141 -1.548 1.00 . A A . 7 LEU CD1 1 1
2 1461 1 1 7 LEU CD2 C 5.173 16.717 -3.430 1.00 . A A . 7 LEU CD2 1 1
2 1462 1 1 7 LEU CG C 6.538 16.156 -3.058 1.00 . A A . 7 LEU CG 1 1
2 1463 1 1 7 LEU H H 8.886 15.219 -5.310 1.00 . A A . 7 LEU H 1 1
2 1464 1 1 7 LEU HA H 6.673 17.121 -5.620 1.00 . A A . 7 LEU HA 1 1
2 1465 1 1 7 LEU HB2 H 8.595 16.583 -3.372 1.00 . A A . 7 LEU HB2 1 1
2 1466 1 1 7 LEU HB3 H 7.544 17.997 -3.405 1.00 . A A . 7 LEU HB3 1 1
2 1467 1 1 7 LEU HD11 H 7.551 15.506 -1.291 1.00 . A A . 7 LEU HD11 1 1
2 1468 1 1 7 LEU HD12 H 5.819 15.761 -1.083 1.00 . A A . 7 LEU HD12 1 1
2 1469 1 1 7 LEU HD13 H 6.906 17.145 -1.198 1.00 . A A . 7 LEU HD13 1 1
2 1470 1 1 7 LEU HD21 H 4.433 16.357 -2.731 1.00 . A A . 7 LEU HD21 1 1
2 1471 1 1 7 LEU HD22 H 4.912 16.397 -4.428 1.00 . A A . 7 LEU HD22 1 1
2 1472 1 1 7 LEU HD23 H 5.206 17.797 -3.396 1.00 . A A . 7 LEU HD23 1 1
2 1473 1 1 7 LEU HG H 6.588 15.135 -3.410 1.00 . A A . 7 LEU HG 1 1
2 1474 1 1 7 LEU N N 8.115 15.648 -5.735 1.00 . A A . 7 LEU N 1 1
2 1475 1 1 7 LEU O O 9.567 18.423 -5.124 1.00 . A A . 7 LEU O 1 1
2 1476 1 1 8 ILE C C 9.019 20.918 -6.665 1.00 . A A . 8 ILE C 1 1
2 1477 1 1 8 ILE CA C 9.029 19.669 -7.540 1.00 . A A . 8 ILE CA 1 1
2 1478 1 1 8 ILE CB C 8.501 20.034 -8.940 1.00 . A A . 8 ILE CB 1 1
2 1479 1 1 8 ILE CD1 C 9.594 17.957 -9.927 1.00 . A A . 8 ILE CD1 1 1
2 1480 1 1 8 ILE CG1 C 8.327 18.772 -9.788 1.00 . A A . 8 ILE CG1 1 1
2 1481 1 1 8 ILE CG2 C 9.446 21.011 -9.625 1.00 . A A . 8 ILE CG2 1 1
2 1482 1 1 8 ILE H H 7.450 18.268 -7.404 1.00 . A A . 8 ILE H 1 1
2 1483 1 1 8 ILE HA H 10.047 19.321 -7.640 1.00 . A A . 8 ILE HA 1 1
2 1484 1 1 8 ILE HB H 7.543 20.517 -8.825 1.00 . A A . 8 ILE HB 1 1
2 1485 1 1 8 ILE HD11 H 9.661 17.255 -9.108 1.00 . A A . 8 ILE HD11 1 1
2 1486 1 1 8 ILE HD12 H 9.574 17.417 -10.862 1.00 . A A . 8 ILE HD12 1 1
2 1487 1 1 8 ILE HD13 H 10.449 18.615 -9.907 1.00 . A A . 8 ILE HD13 1 1
2 1488 1 1 8 ILE HG12 H 7.577 18.143 -9.335 1.00 . A A . 8 ILE HG12 1 1
2 1489 1 1 8 ILE HG13 H 8.003 19.055 -10.779 1.00 . A A . 8 ILE HG13 1 1
2 1490 1 1 8 ILE HG21 H 10.456 20.634 -9.568 1.00 . A A . 8 ILE HG21 1 1
2 1491 1 1 8 ILE HG22 H 9.161 21.121 -10.660 1.00 . A A . 8 ILE HG22 1 1
2 1492 1 1 8 ILE HG23 H 9.391 21.970 -9.132 1.00 . A A . 8 ILE HG23 1 1
2 1493 1 1 8 ILE N N 8.245 18.599 -6.937 1.00 . A A . 8 ILE N 1 1
2 1494 1 1 8 ILE O O 7.965 21.364 -6.211 1.00 . A A . 8 ILE O 1 1
2 1495 1 1 9 THR C C 11.377 23.627 -6.184 1.00 . A A . 9 THR C 1 1
2 1496 1 1 9 THR CA C 10.329 22.679 -5.613 1.00 . A A . 9 THR CA 1 1
2 1497 1 1 9 THR CB C 10.708 22.328 -4.161 1.00 . A A . 9 THR CB 1 1
2 1498 1 1 9 THR CG2 C 9.925 21.118 -3.675 1.00 . A A . 9 THR CG2 1 1
2 1499 1 1 9 THR H H 11.005 21.079 -6.822 1.00 . A A . 9 THR H 1 1
2 1500 1 1 9 THR HA H 9.372 23.180 -5.602 1.00 . A A . 9 THR HA 1 1
2 1501 1 1 9 THR HB H 10.469 23.171 -3.529 1.00 . A A . 9 THR HB 1 1
2 1502 1 1 9 THR HG1 H 12.478 22.522 -3.313 1.00 . A A . 9 THR HG1 1 1
2 1503 1 1 9 THR HG21 H 10.470 20.217 -3.913 1.00 . A A . 9 THR HG21 1 1
2 1504 1 1 9 THR HG22 H 8.961 21.094 -4.161 1.00 . A A . 9 THR HG22 1 1
2 1505 1 1 9 THR HG23 H 9.788 21.184 -2.606 1.00 . A A . 9 THR HG23 1 1
2 1506 1 1 9 THR N N 10.201 21.481 -6.433 1.00 . A A . 9 THR N 1 1
2 1507 1 1 9 THR O O 12.315 23.215 -6.868 1.00 . A A . 9 THR O 1 1
2 1508 1 1 9 THR OG1 O 12.112 22.061 -4.072 1.00 . A A . 9 THR OG1 1 1
2 1509 1 1 10 PRO C C 13.505 25.877 -5.694 1.00 . A A . 10 PRO C 1 1
2 1510 1 1 10 PRO CA C 12.143 25.961 -6.374 1.00 . A A . 10 PRO CA 1 1
2 1511 1 1 10 PRO CB C 11.438 27.267 -5.999 1.00 . A A . 10 PRO CB 1 1
2 1512 1 1 10 PRO CD C 10.125 25.489 -5.088 1.00 . A A . 10 PRO CD 1 1
2 1513 1 1 10 PRO CG C 10.562 26.908 -4.849 1.00 . A A . 10 PRO CG 1 1
2 1514 1 1 10 PRO HA H 12.273 25.915 -7.445 1.00 . A A . 10 PRO HA 1 1
2 1515 1 1 10 PRO HB2 H 12.173 28.009 -5.720 1.00 . A A . 10 PRO HB2 1 1
2 1516 1 1 10 PRO HB3 H 10.860 27.622 -6.839 1.00 . A A . 10 PRO HB3 1 1
2 1517 1 1 10 PRO HD2 H 10.028 24.961 -4.151 1.00 . A A . 10 PRO HD2 1 1
2 1518 1 1 10 PRO HD3 H 9.192 25.468 -5.633 1.00 . A A . 10 PRO HD3 1 1
2 1519 1 1 10 PRO HG2 H 11.119 26.978 -3.927 1.00 . A A . 10 PRO HG2 1 1
2 1520 1 1 10 PRO HG3 H 9.704 27.564 -4.822 1.00 . A A . 10 PRO HG3 1 1
2 1521 1 1 10 PRO N N 11.219 24.927 -5.898 1.00 . A A . 10 PRO N 1 1
2 1522 1 1 10 PRO O O 14.447 26.569 -6.082 1.00 . A A . 10 PRO O 1 1
2 1523 1 1 11 ASP C C 15.474 23.491 -4.249 1.00 . A A . 11 ASP C 1 1
2 1524 1 1 11 ASP CA C 14.852 24.851 -3.946 1.00 . A A . 11 ASP CA 1 1
2 1525 1 1 11 ASP CB C 14.610 24.991 -2.442 1.00 . A A . 11 ASP CB 1 1
2 1526 1 1 11 ASP CG C 15.653 25.858 -1.766 1.00 . A A . 11 ASP CG 1 1
2 1527 1 1 11 ASP H H 12.818 24.502 -4.417 1.00 . A A . 11 ASP H 1 1
2 1528 1 1 11 ASP HA H 15.535 25.623 -4.265 1.00 . A A . 11 ASP HA 1 1
2 1529 1 1 11 ASP HB2 H 13.639 25.437 -2.281 1.00 . A A . 11 ASP HB2 1 1
2 1530 1 1 11 ASP HB3 H 14.632 24.012 -1.988 1.00 . A A . 11 ASP HB3 1 1
2 1531 1 1 11 ASP N N 13.604 25.026 -4.679 1.00 . A A . 11 ASP N 1 1
2 1532 1 1 11 ASP O O 16.321 23.004 -3.502 1.00 . A A . 11 ASP O 1 1
2 1533 1 1 11 ASP OD1 O 16.755 26.011 -2.333 1.00 . A A . 11 ASP OD1 1 1
2 1534 1 1 11 ASP OD2 O 15.369 26.384 -0.669 1.00 . A A . 11 ASP OD2 1 1
2 1535 1 1 12 GLY C C 14.473 20.588 -6.056 1.00 . A A . 12 GLY C 1 1
2 1536 1 1 12 GLY CA C 15.569 21.583 -5.732 1.00 . A A . 12 GLY CA 1 1
2 1537 1 1 12 GLY H H 14.367 23.318 -5.908 1.00 . A A . 12 GLY H 1 1
2 1538 1 1 12 GLY HA2 H 16.201 21.703 -6.599 1.00 . A A . 12 GLY HA2 1 1
2 1539 1 1 12 GLY HA3 H 16.163 21.194 -4.918 1.00 . A A . 12 GLY HA3 1 1
2 1540 1 1 12 GLY N N 15.045 22.882 -5.350 1.00 . A A . 12 GLY N 1 1
2 1541 1 1 12 GLY O O 13.295 20.943 -6.092 1.00 . A A . 12 GLY O 1 1
2 1542 1 1 13 GLU C C 13.978 17.150 -5.610 1.00 . A A . 13 GLU C 1 1
2 1543 1 1 13 GLU CA C 13.901 18.291 -6.621 1.00 . A A . 13 GLU CA 1 1
2 1544 1 1 13 GLU CB C 14.157 17.755 -8.031 1.00 . A A . 13 GLU CB 1 1
2 1545 1 1 13 GLU CD C 14.338 18.386 -10.471 1.00 . A A . 13 GLU CD 1 1
2 1546 1 1 13 GLU CG C 13.697 18.697 -9.132 1.00 . A A . 13 GLU CG 1 1
2 1547 1 1 13 GLU H H 15.815 19.118 -6.252 1.00 . A A . 13 GLU H 1 1
2 1548 1 1 13 GLU HA H 12.913 18.723 -6.583 1.00 . A A . 13 GLU HA 1 1
2 1549 1 1 13 GLU HB2 H 15.216 17.583 -8.152 1.00 . A A . 13 GLU HB2 1 1
2 1550 1 1 13 GLU HB3 H 13.633 16.818 -8.147 1.00 . A A . 13 GLU HB3 1 1
2 1551 1 1 13 GLU HG2 H 12.626 18.613 -9.235 1.00 . A A . 13 GLU HG2 1 1
2 1552 1 1 13 GLU HG3 H 13.953 19.708 -8.853 1.00 . A A . 13 GLU HG3 1 1
2 1553 1 1 13 GLU N N 14.861 19.339 -6.295 1.00 . A A . 13 GLU N 1 1
2 1554 1 1 13 GLU O O 15.030 16.536 -5.429 1.00 . A A . 13 GLU O 1 1
2 1555 1 1 13 GLU OE1 O 13.925 17.397 -11.111 1.00 . A A . 13 GLU OE1 1 1
2 1556 1 1 13 GLU OE2 O 15.253 19.132 -10.877 1.00 . A A . 13 GLU OE2 1 1
2 1557 1 1 14 SER C C 11.836 14.707 -4.397 1.00 . A A . 14 SER C 1 1
2 1558 1 1 14 SER CA C 12.796 15.809 -3.958 1.00 . A A . 14 SER CA 1 1
2 1559 1 1 14 SER CB C 12.359 16.372 -2.604 1.00 . A A . 14 SER CB 1 1
2 1560 1 1 14 SER H H 12.050 17.398 -5.142 1.00 . A A . 14 SER H 1 1
2 1561 1 1 14 SER HA H 13.786 15.390 -3.861 1.00 . A A . 14 SER HA 1 1
2 1562 1 1 14 SER HB2 H 11.296 16.231 -2.485 1.00 . A A . 14 SER HB2 1 1
2 1563 1 1 14 SER HB3 H 12.883 15.852 -1.815 1.00 . A A . 14 SER HB3 1 1
2 1564 1 1 14 SER HG H 13.475 17.879 -2.037 1.00 . A A . 14 SER HG 1 1
2 1565 1 1 14 SER N N 12.856 16.872 -4.954 1.00 . A A . 14 SER N 1 1
2 1566 1 1 14 SER O O 10.997 14.913 -5.274 1.00 . A A . 14 SER O 1 1
2 1567 1 1 14 SER OG O 12.649 17.756 -2.510 1.00 . A A . 14 SER OG 1 1
2 1568 1 1 15 SER C C 10.807 11.574 -2.863 1.00 . A A . 15 SER C 1 1
2 1569 1 1 15 SER CA C 11.114 12.401 -4.108 1.00 . A A . 15 SER CA 1 1
2 1570 1 1 15 SER CB C 11.785 11.521 -5.165 1.00 . A A . 15 SER CB 1 1
2 1571 1 1 15 SER H H 12.654 13.435 -3.089 1.00 . A A . 15 SER H 1 1
2 1572 1 1 15 SER HA H 10.188 12.786 -4.508 1.00 . A A . 15 SER HA 1 1
2 1573 1 1 15 SER HB2 H 11.822 10.502 -4.812 1.00 . A A . 15 SER HB2 1 1
2 1574 1 1 15 SER HB3 H 11.213 11.564 -6.081 1.00 . A A . 15 SER HB3 1 1
2 1575 1 1 15 SER HG H 13.731 11.382 -4.990 1.00 . A A . 15 SER HG 1 1
2 1576 1 1 15 SER N N 11.966 13.537 -3.780 1.00 . A A . 15 SER N 1 1
2 1577 1 1 15 SER O O 11.658 10.831 -2.373 1.00 . A A . 15 SER O 1 1
2 1578 1 1 15 SER OG O 13.106 11.961 -5.431 1.00 . A A . 15 SER OG 1 1
2 1579 1 1 16 ILE C C 8.173 9.873 -1.529 1.00 . A A . 16 ILE C 1 1
2 1580 1 1 16 ILE CA C 9.165 10.975 -1.171 1.00 . A A . 16 ILE CA 1 1
2 1581 1 1 16 ILE CB C 8.523 11.909 -0.129 1.00 . A A . 16 ILE CB 1 1
2 1582 1 1 16 ILE CD1 C 6.460 13.352 0.247 1.00 . A A . 16 ILE CD1 1 1
2 1583 1 1 16 ILE CG1 C 7.386 12.712 -0.764 1.00 . A A . 16 ILE CG1 1 1
2 1584 1 1 16 ILE CG2 C 9.570 12.840 0.464 1.00 . A A . 16 ILE CG2 1 1
2 1585 1 1 16 ILE H H 8.952 12.316 -2.794 1.00 . A A . 16 ILE H 1 1
2 1586 1 1 16 ILE HA H 10.043 10.525 -0.730 1.00 . A A . 16 ILE HA 1 1
2 1587 1 1 16 ILE HB H 8.123 11.302 0.669 1.00 . A A . 16 ILE HB 1 1
2 1588 1 1 16 ILE HD11 H 5.442 13.294 -0.111 1.00 . A A . 16 ILE HD11 1 1
2 1589 1 1 16 ILE HD12 H 6.540 12.831 1.189 1.00 . A A . 16 ILE HD12 1 1
2 1590 1 1 16 ILE HD13 H 6.735 14.387 0.383 1.00 . A A . 16 ILE HD13 1 1
2 1591 1 1 16 ILE HG12 H 7.805 13.498 -1.373 1.00 . A A . 16 ILE HG12 1 1
2 1592 1 1 16 ILE HG13 H 6.796 12.056 -1.387 1.00 . A A . 16 ILE HG13 1 1
2 1593 1 1 16 ILE HG21 H 10.014 13.430 -0.324 1.00 . A A . 16 ILE HG21 1 1
2 1594 1 1 16 ILE HG22 H 9.102 13.496 1.183 1.00 . A A . 16 ILE HG22 1 1
2 1595 1 1 16 ILE HG23 H 10.335 12.257 0.953 1.00 . A A . 16 ILE HG23 1 1
2 1596 1 1 16 ILE N N 9.585 11.709 -2.358 1.00 . A A . 16 ILE N 1 1
2 1597 1 1 16 ILE O O 7.448 9.975 -2.518 1.00 . A A . 16 ILE O 1 1
2 1598 1 1 17 GLU C C 5.972 7.846 -0.115 1.00 . A A . 17 GLU C 1 1
2 1599 1 1 17 GLU CA C 7.243 7.701 -0.948 1.00 . A A . 17 GLU CA 1 1
2 1600 1 1 17 GLU CB C 7.937 6.379 -0.613 1.00 . A A . 17 GLU CB 1 1
2 1601 1 1 17 GLU CD C 9.475 5.540 -2.432 1.00 . A A . 17 GLU CD 1 1
2 1602 1 1 17 GLU CG C 8.096 5.455 -1.808 1.00 . A A . 17 GLU CG 1 1
2 1603 1 1 17 GLU H H 8.749 8.798 0.056 1.00 . A A . 17 GLU H 1 1
2 1604 1 1 17 GLU HA H 6.975 7.701 -1.994 1.00 . A A . 17 GLU HA 1 1
2 1605 1 1 17 GLU HB2 H 8.918 6.592 -0.215 1.00 . A A . 17 GLU HB2 1 1
2 1606 1 1 17 GLU HB3 H 7.358 5.863 0.139 1.00 . A A . 17 GLU HB3 1 1
2 1607 1 1 17 GLU HG2 H 7.926 4.438 -1.487 1.00 . A A . 17 GLU HG2 1 1
2 1608 1 1 17 GLU HG3 H 7.362 5.723 -2.554 1.00 . A A . 17 GLU HG3 1 1
2 1609 1 1 17 GLU N N 8.147 8.821 -0.717 1.00 . A A . 17 GLU N 1 1
2 1610 1 1 17 GLU O O 6.006 7.742 1.111 1.00 . A A . 17 GLU O 1 1
2 1611 1 1 17 GLU OE1 O 10.176 6.544 -2.185 1.00 . A A . 17 GLU OE1 1 1
2 1612 1 1 17 GLU OE2 O 9.854 4.604 -3.166 1.00 . A A . 17 GLU OE2 1 1
2 1613 1 1 18 CYS C C 2.673 7.041 -0.358 1.00 . A A . 18 CYS C 1 1
2 1614 1 1 18 CYS CA C 3.572 8.249 -0.114 1.00 . A A . 18 CYS CA 1 1
2 1615 1 1 18 CYS CB C 2.875 9.523 -0.594 1.00 . A A . 18 CYS CB 1 1
2 1616 1 1 18 CYS H H 4.891 8.160 -1.767 1.00 . A A . 18 CYS H 1 1
2 1617 1 1 18 CYS HA H 3.765 8.331 0.945 1.00 . A A . 18 CYS HA 1 1
2 1618 1 1 18 CYS HB2 H 2.514 9.370 -1.600 1.00 . A A . 18 CYS HB2 1 1
2 1619 1 1 18 CYS HB3 H 2.037 9.732 0.055 1.00 . A A . 18 CYS HB3 1 1
2 1620 1 1 18 CYS HG H 5.080 10.653 -1.195 1.00 . A A . 18 CYS HG 1 1
2 1621 1 1 18 CYS N N 4.854 8.088 -0.791 1.00 . A A . 18 CYS N 1 1
2 1622 1 1 18 CYS O O 2.835 6.323 -1.344 1.00 . A A . 18 CYS O 1 1
2 1623 1 1 18 CYS SG S 3.940 10.985 -0.610 1.00 . A A . 18 CYS SG 1 1
2 1624 1 1 19 SER C C -0.588 6.176 0.031 1.00 . A A . 19 SER C 1 1
2 1625 1 1 19 SER CA C 0.804 5.698 0.435 1.00 . A A . 19 SER CA 1 1
2 1626 1 1 19 SER CB C 0.729 4.937 1.760 1.00 . A A . 19 SER CB 1 1
2 1627 1 1 19 SER H H 1.646 7.431 1.313 1.00 . A A . 19 SER H 1 1
2 1628 1 1 19 SER HA H 1.181 5.036 -0.330 1.00 . A A . 19 SER HA 1 1
2 1629 1 1 19 SER HB2 H 1.381 5.408 2.480 1.00 . A A . 19 SER HB2 1 1
2 1630 1 1 19 SER HB3 H -0.287 4.957 2.127 1.00 . A A . 19 SER HB3 1 1
2 1631 1 1 19 SER HG H 0.763 3.242 0.778 1.00 . A A . 19 SER HG 1 1
2 1632 1 1 19 SER N N 1.725 6.823 0.549 1.00 . A A . 19 SER N 1 1
2 1633 1 1 19 SER O O -0.961 7.321 0.284 1.00 . A A . 19 SER O 1 1
2 1634 1 1 19 SER OG O 1.129 3.587 1.596 1.00 . A A . 19 SER OG 1 1
2 1635 1 1 20 ASP C C -3.556 6.088 0.136 1.00 . A A . 20 ASP C 1 1
2 1636 1 1 20 ASP CA C -2.702 5.617 -1.037 1.00 . A A . 20 ASP CA 1 1
2 1637 1 1 20 ASP CB C -3.354 4.404 -1.703 1.00 . A A . 20 ASP CB 1 1
2 1638 1 1 20 ASP CG C -4.747 4.706 -2.218 1.00 . A A . 20 ASP CG 1 1
2 1639 1 1 20 ASP H H -0.997 4.391 -0.771 1.00 . A A . 20 ASP H 1 1
2 1640 1 1 20 ASP HA H -2.631 6.417 -1.758 1.00 . A A . 20 ASP HA 1 1
2 1641 1 1 20 ASP HB2 H -2.743 4.088 -2.537 1.00 . A A . 20 ASP HB2 1 1
2 1642 1 1 20 ASP HB3 H -3.421 3.600 -0.986 1.00 . A A . 20 ASP HB3 1 1
2 1643 1 1 20 ASP N N -1.351 5.288 -0.598 1.00 . A A . 20 ASP N 1 1
2 1644 1 1 20 ASP O O -4.367 7.004 -0.001 1.00 . A A . 20 ASP O 1 1
2 1645 1 1 20 ASP OD1 O -5.135 5.893 -2.223 1.00 . A A . 20 ASP OD1 1 1
2 1646 1 1 20 ASP OD2 O -5.451 3.754 -2.618 1.00 . A A . 20 ASP OD2 1 1
2 1647 1 1 21 ASP C C -3.348 6.814 3.337 1.00 . A A . 21 ASP C 1 1
2 1648 1 1 21 ASP CA C -4.120 5.809 2.487 1.00 . A A . 21 ASP CA 1 1
2 1649 1 1 21 ASP CB C -4.429 4.558 3.310 1.00 . A A . 21 ASP CB 1 1
2 1650 1 1 21 ASP CG C -5.402 3.630 2.609 1.00 . A A . 21 ASP CG 1 1
2 1651 1 1 21 ASP H H -2.706 4.733 1.336 1.00 . A A . 21 ASP H 1 1
2 1652 1 1 21 ASP HA H -5.049 6.261 2.174 1.00 . A A . 21 ASP HA 1 1
2 1653 1 1 21 ASP HB2 H -3.511 4.017 3.489 1.00 . A A . 21 ASP HB2 1 1
2 1654 1 1 21 ASP HB3 H -4.858 4.853 4.256 1.00 . A A . 21 ASP HB3 1 1
2 1655 1 1 21 ASP N N -3.367 5.455 1.289 1.00 . A A . 21 ASP N 1 1
2 1656 1 1 21 ASP O O -3.319 6.714 4.564 1.00 . A A . 21 ASP O 1 1
2 1657 1 1 21 ASP OD1 O -5.006 3.003 1.604 1.00 . A A . 21 ASP OD1 1 1
2 1658 1 1 21 ASP OD2 O -6.559 3.530 3.066 1.00 . A A . 21 ASP OD2 1 1
2 1659 1 1 22 THR C C -1.941 10.114 2.591 1.00 . A A . 22 THR C 1 1
2 1660 1 1 22 THR CA C -1.946 8.803 3.370 1.00 . A A . 22 THR CA 1 1
2 1661 1 1 22 THR CB C -0.492 8.348 3.596 1.00 . A A . 22 THR CB 1 1
2 1662 1 1 22 THR CG2 C 0.050 8.899 4.906 1.00 . A A . 22 THR CG2 1 1
2 1663 1 1 22 THR H H -2.781 7.809 1.698 1.00 . A A . 22 THR H 1 1
2 1664 1 1 22 THR HA H -2.403 8.971 4.334 1.00 . A A . 22 THR HA 1 1
2 1665 1 1 22 THR HB H 0.117 8.724 2.786 1.00 . A A . 22 THR HB 1 1
2 1666 1 1 22 THR HG1 H 0.439 6.642 3.932 1.00 . A A . 22 THR HG1 1 1
2 1667 1 1 22 THR HG21 H 0.977 8.403 5.149 1.00 . A A . 22 THR HG21 1 1
2 1668 1 1 22 THR HG22 H -0.668 8.725 5.694 1.00 . A A . 22 THR HG22 1 1
2 1669 1 1 22 THR HG23 H 0.224 9.960 4.806 1.00 . A A . 22 THR HG23 1 1
2 1670 1 1 22 THR N N -2.721 7.782 2.676 1.00 . A A . 22 THR N 1 1
2 1671 1 1 22 THR O O -2.309 10.150 1.416 1.00 . A A . 22 THR O 1 1
2 1672 1 1 22 THR OG1 O -0.422 6.918 3.608 1.00 . A A . 22 THR OG1 1 1
2 1673 1 1 23 TYR C C -0.046 12.851 2.205 1.00 . A A . 23 TYR C 1 1
2 1674 1 1 23 TYR CA C -1.471 12.501 2.620 1.00 . A A . 23 TYR CA 1 1
2 1675 1 1 23 TYR CB C -2.014 13.568 3.572 1.00 . A A . 23 TYR CB 1 1
2 1676 1 1 23 TYR CD1 C -4.504 13.147 3.555 1.00 . A A . 23 TYR CD1 1 1
2 1677 1 1 23 TYR CD2 C -3.322 12.821 5.599 1.00 . A A . 23 TYR CD2 1 1
2 1678 1 1 23 TYR CE1 C -5.685 12.786 4.175 1.00 . A A . 23 TYR CE1 1 1
2 1679 1 1 23 TYR CE2 C -4.497 12.457 6.227 1.00 . A A . 23 TYR CE2 1 1
2 1680 1 1 23 TYR CG C -3.304 13.172 4.255 1.00 . A A . 23 TYR CG 1 1
2 1681 1 1 23 TYR CZ C -5.676 12.442 5.511 1.00 . A A . 23 TYR CZ 1 1
2 1682 1 1 23 TYR H H -1.242 11.095 4.186 1.00 . A A . 23 TYR H 1 1
2 1683 1 1 23 TYR HA H -2.094 12.469 1.738 1.00 . A A . 23 TYR HA 1 1
2 1684 1 1 23 TYR HB2 H -1.281 13.764 4.339 1.00 . A A . 23 TYR HB2 1 1
2 1685 1 1 23 TYR HB3 H -2.198 14.476 3.017 1.00 . A A . 23 TYR HB3 1 1
2 1686 1 1 23 TYR HD1 H -4.507 13.416 2.509 1.00 . A A . 23 TYR HD1 1 1
2 1687 1 1 23 TYR HD2 H -2.397 12.834 6.157 1.00 . A A . 23 TYR HD2 1 1
2 1688 1 1 23 TYR HE1 H -6.608 12.773 3.614 1.00 . A A . 23 TYR HE1 1 1
2 1689 1 1 23 TYR HE2 H -4.491 12.188 7.273 1.00 . A A . 23 TYR HE2 1 1
2 1690 1 1 23 TYR HH H -7.511 11.869 5.468 1.00 . A A . 23 TYR HH 1 1
2 1691 1 1 23 TYR N N -1.522 11.187 3.251 1.00 . A A . 23 TYR N 1 1
2 1692 1 1 23 TYR O O 0.890 12.729 2.996 1.00 . A A . 23 TYR O 1 1
2 1693 1 1 23 TYR OH O -6.850 12.080 6.131 1.00 . A A . 23 TYR OH 1 1
2 1694 1 1 24 ILE C C 2.121 14.647 1.365 1.00 . A A . 24 ILE C 1 1
2 1695 1 1 24 ILE CA C 1.421 13.657 0.440 1.00 . A A . 24 ILE CA 1 1
2 1696 1 1 24 ILE CB C 1.314 14.274 -0.967 1.00 . A A . 24 ILE CB 1 1
2 1697 1 1 24 ILE CD1 C -0.219 13.929 -2.969 1.00 . A A . 24 ILE CD1 1 1
2 1698 1 1 24 ILE CG1 C 0.676 13.279 -1.938 1.00 . A A . 24 ILE CG1 1 1
2 1699 1 1 24 ILE CG2 C 2.687 14.701 -1.464 1.00 . A A . 24 ILE CG2 1 1
2 1700 1 1 24 ILE H H -0.674 13.363 0.378 1.00 . A A . 24 ILE H 1 1
2 1701 1 1 24 ILE HA H 2.018 12.759 0.373 1.00 . A A . 24 ILE HA 1 1
2 1702 1 1 24 ILE HB H 0.692 15.154 -0.904 1.00 . A A . 24 ILE HB 1 1
2 1703 1 1 24 ILE HD11 H -0.513 14.910 -2.623 1.00 . A A . 24 ILE HD11 1 1
2 1704 1 1 24 ILE HD12 H 0.316 14.023 -3.903 1.00 . A A . 24 ILE HD12 1 1
2 1705 1 1 24 ILE HD13 H -1.100 13.322 -3.117 1.00 . A A . 24 ILE HD13 1 1
2 1706 1 1 24 ILE HG12 H 1.454 12.748 -2.463 1.00 . A A . 24 ILE HG12 1 1
2 1707 1 1 24 ILE HG13 H 0.079 12.573 -1.377 1.00 . A A . 24 ILE HG13 1 1
2 1708 1 1 24 ILE HG21 H 2.605 15.072 -2.475 1.00 . A A . 24 ILE HG21 1 1
2 1709 1 1 24 ILE HG22 H 3.075 15.481 -0.826 1.00 . A A . 24 ILE HG22 1 1
2 1710 1 1 24 ILE HG23 H 3.356 13.854 -1.445 1.00 . A A . 24 ILE HG23 1 1
2 1711 1 1 24 ILE N N 0.111 13.287 0.960 1.00 . A A . 24 ILE N 1 1
2 1712 1 1 24 ILE O O 3.349 14.678 1.444 1.00 . A A . 24 ILE O 1 1
2 1713 1 1 25 LEU C C 2.538 15.769 4.183 1.00 . A A . 25 LEU C 1 1
2 1714 1 1 25 LEU CA C 1.874 16.445 2.988 1.00 . A A . 25 LEU CA 1 1
2 1715 1 1 25 LEU CB C 0.766 17.384 3.468 1.00 . A A . 25 LEU CB 1 1
2 1716 1 1 25 LEU CD1 C 2.320 19.346 3.603 1.00 . A A . 25 LEU CD1 1 1
2 1717 1 1 25 LEU CD2 C 0.038 19.489 4.618 1.00 . A A . 25 LEU CD2 1 1
2 1718 1 1 25 LEU CG C 1.217 18.576 4.313 1.00 . A A . 25 LEU CG 1 1
2 1719 1 1 25 LEU H H 0.359 15.382 1.959 1.00 . A A . 25 LEU H 1 1
2 1720 1 1 25 LEU HA H 2.617 17.020 2.456 1.00 . A A . 25 LEU HA 1 1
2 1721 1 1 25 LEU HB2 H 0.258 17.768 2.598 1.00 . A A . 25 LEU HB2 1 1
2 1722 1 1 25 LEU HB3 H 0.074 16.801 4.060 1.00 . A A . 25 LEU HB3 1 1
2 1723 1 1 25 LEU HD11 H 3.155 18.688 3.416 1.00 . A A . 25 LEU HD11 1 1
2 1724 1 1 25 LEU HD12 H 2.642 20.169 4.224 1.00 . A A . 25 LEU HD12 1 1
2 1725 1 1 25 LEU HD13 H 1.945 19.729 2.665 1.00 . A A . 25 LEU HD13 1 1
2 1726 1 1 25 LEU HD21 H -0.858 18.897 4.722 1.00 . A A . 25 LEU HD21 1 1
2 1727 1 1 25 LEU HD22 H -0.088 20.195 3.810 1.00 . A A . 25 LEU HD22 1 1
2 1728 1 1 25 LEU HD23 H 0.226 20.024 5.538 1.00 . A A . 25 LEU HD23 1 1
2 1729 1 1 25 LEU HG H 1.613 18.215 5.252 1.00 . A A . 25 LEU HG 1 1
2 1730 1 1 25 LEU N N 1.331 15.454 2.065 1.00 . A A . 25 LEU N 1 1
2 1731 1 1 25 LEU O O 3.670 16.093 4.541 1.00 . A A . 25 LEU O 1 1
2 1732 1 1 26 ASP C C 3.644 13.380 5.594 1.00 . A A . 26 ASP C 1 1
2 1733 1 1 26 ASP CA C 2.349 14.104 5.948 1.00 . A A . 26 ASP CA 1 1
2 1734 1 1 26 ASP CB C 1.313 13.101 6.458 1.00 . A A . 26 ASP CB 1 1
2 1735 1 1 26 ASP CG C 0.563 13.611 7.673 1.00 . A A . 26 ASP CG 1 1
2 1736 1 1 26 ASP H H 0.930 14.615 4.461 1.00 . A A . 26 ASP H 1 1
2 1737 1 1 26 ASP HA H 2.554 14.823 6.726 1.00 . A A . 26 ASP HA 1 1
2 1738 1 1 26 ASP HB2 H 0.596 12.902 5.674 1.00 . A A . 26 ASP HB2 1 1
2 1739 1 1 26 ASP HB3 H 1.812 12.182 6.725 1.00 . A A . 26 ASP HB3 1 1
2 1740 1 1 26 ASP N N 1.827 14.828 4.794 1.00 . A A . 26 ASP N 1 1
2 1741 1 1 26 ASP O O 4.599 13.381 6.371 1.00 . A A . 26 ASP O 1 1
2 1742 1 1 26 ASP OD1 O -0.238 14.557 7.522 1.00 . A A . 26 ASP OD1 1 1
2 1743 1 1 26 ASP OD2 O 0.779 13.065 8.776 1.00 . A A . 26 ASP OD2 1 1
2 1744 1 1 27 ALA C C 5.985 12.993 3.622 1.00 . A A . 27 ALA C 1 1
2 1745 1 1 27 ALA CA C 4.847 12.036 3.961 1.00 . A A . 27 ALA CA 1 1
2 1746 1 1 27 ALA CB C 4.502 11.175 2.755 1.00 . A A . 27 ALA CB 1 1
2 1747 1 1 27 ALA H H 2.877 12.798 3.842 1.00 . A A . 27 ALA H 1 1
2 1748 1 1 27 ALA HA H 5.166 11.382 4.760 1.00 . A A . 27 ALA HA 1 1
2 1749 1 1 27 ALA HB1 H 4.161 10.207 3.091 1.00 . A A . 27 ALA HB1 1 1
2 1750 1 1 27 ALA HB2 H 3.721 11.654 2.183 1.00 . A A . 27 ALA HB2 1 1
2 1751 1 1 27 ALA HB3 H 5.379 11.053 2.137 1.00 . A A . 27 ALA HB3 1 1
2 1752 1 1 27 ALA N N 3.669 12.763 4.418 1.00 . A A . 27 ALA N 1 1
2 1753 1 1 27 ALA O O 7.159 12.642 3.739 1.00 . A A . 27 ALA O 1 1
2 1754 1 1 28 ALA C C 7.255 15.819 4.092 1.00 . A A . 28 ALA C 1 1
2 1755 1 1 28 ALA CA C 6.622 15.210 2.846 1.00 . A A . 28 ALA CA 1 1
2 1756 1 1 28 ALA CB C 5.988 16.295 1.989 1.00 . A A . 28 ALA CB 1 1
2 1757 1 1 28 ALA H H 4.678 14.422 3.129 1.00 . A A . 28 ALA H 1 1
2 1758 1 1 28 ALA HA H 7.392 14.728 2.262 1.00 . A A . 28 ALA HA 1 1
2 1759 1 1 28 ALA HB1 H 5.268 16.844 2.579 1.00 . A A . 28 ALA HB1 1 1
2 1760 1 1 28 ALA HB2 H 6.754 16.969 1.638 1.00 . A A . 28 ALA HB2 1 1
2 1761 1 1 28 ALA HB3 H 5.491 15.842 1.145 1.00 . A A . 28 ALA HB3 1 1
2 1762 1 1 28 ALA N N 5.630 14.202 3.201 1.00 . A A . 28 ALA N 1 1
2 1763 1 1 28 ALA O O 8.462 15.705 4.305 1.00 . A A . 28 ALA O 1 1
2 1764 1 1 29 GLU C C 7.692 16.098 6.991 1.00 . A A . 29 GLU C 1 1
2 1765 1 1 29 GLU CA C 6.915 17.095 6.136 1.00 . A A . 29 GLU CA 1 1
2 1766 1 1 29 GLU CB C 5.744 17.667 6.938 1.00 . A A . 29 GLU CB 1 1
2 1767 1 1 29 GLU CD C 5.157 16.067 8.803 1.00 . A A . 29 GLU CD 1 1
2 1768 1 1 29 GLU CG C 4.775 16.608 7.439 1.00 . A A . 29 GLU CG 1 1
2 1769 1 1 29 GLU H H 5.481 16.524 4.688 1.00 . A A . 29 GLU H 1 1
2 1770 1 1 29 GLU HA H 7.576 17.902 5.857 1.00 . A A . 29 GLU HA 1 1
2 1771 1 1 29 GLU HB2 H 6.134 18.201 7.792 1.00 . A A . 29 GLU HB2 1 1
2 1772 1 1 29 GLU HB3 H 5.198 18.356 6.312 1.00 . A A . 29 GLU HB3 1 1
2 1773 1 1 29 GLU HG2 H 3.789 17.043 7.505 1.00 . A A . 29 GLU HG2 1 1
2 1774 1 1 29 GLU HG3 H 4.760 15.790 6.734 1.00 . A A . 29 GLU HG3 1 1
2 1775 1 1 29 GLU N N 6.433 16.467 4.912 1.00 . A A . 29 GLU N 1 1
2 1776 1 1 29 GLU O O 8.684 16.451 7.627 1.00 . A A . 29 GLU O 1 1
2 1777 1 1 29 GLU OE1 O 5.476 16.880 9.696 1.00 . A A . 29 GLU OE1 1 1
2 1778 1 1 29 GLU OE2 O 5.138 14.831 8.978 1.00 . A A . 29 GLU OE2 1 1
2 1779 1 1 30 GLU C C 9.311 13.572 7.291 1.00 . A A . 30 GLU C 1 1
2 1780 1 1 30 GLU CA C 7.883 13.802 7.776 1.00 . A A . 30 GLU CA 1 1
2 1781 1 1 30 GLU CB C 7.086 12.499 7.685 1.00 . A A . 30 GLU CB 1 1
2 1782 1 1 30 GLU CD C 6.774 10.173 8.620 1.00 . A A . 30 GLU CD 1 1
2 1783 1 1 30 GLU CG C 7.722 11.342 8.437 1.00 . A A . 30 GLU CG 1 1
2 1784 1 1 30 GLU H H 6.437 14.630 6.471 1.00 . A A . 30 GLU H 1 1
2 1785 1 1 30 GLU HA H 7.913 14.123 8.806 1.00 . A A . 30 GLU HA 1 1
2 1786 1 1 30 GLU HB2 H 6.099 12.666 8.090 1.00 . A A . 30 GLU HB2 1 1
2 1787 1 1 30 GLU HB3 H 6.995 12.219 6.646 1.00 . A A . 30 GLU HB3 1 1
2 1788 1 1 30 GLU HG2 H 8.586 11.002 7.885 1.00 . A A . 30 GLU HG2 1 1
2 1789 1 1 30 GLU HG3 H 8.034 11.690 9.411 1.00 . A A . 30 GLU HG3 1 1
2 1790 1 1 30 GLU N N 7.232 14.850 6.999 1.00 . A A . 30 GLU N 1 1
2 1791 1 1 30 GLU O O 10.223 13.358 8.090 1.00 . A A . 30 GLU O 1 1
2 1792 1 1 30 GLU OE1 O 6.641 9.365 7.678 1.00 . A A . 30 GLU OE1 1 1
2 1793 1 1 30 GLU OE2 O 6.165 10.067 9.705 1.00 . A A . 30 GLU OE2 1 1
2 1794 1 1 31 ALA C C 11.670 14.672 5.506 1.00 . A A . 31 ALA C 1 1
2 1795 1 1 31 ALA CA C 10.814 13.416 5.383 1.00 . A A . 31 ALA CA 1 1
2 1796 1 1 31 ALA CB C 10.679 13.008 3.924 1.00 . A A . 31 ALA CB 1 1
2 1797 1 1 31 ALA H H 8.732 13.792 5.390 1.00 . A A . 31 ALA H 1 1
2 1798 1 1 31 ALA HA H 11.299 12.609 5.914 1.00 . A A . 31 ALA HA 1 1
2 1799 1 1 31 ALA HB1 H 11.019 13.816 3.292 1.00 . A A . 31 ALA HB1 1 1
2 1800 1 1 31 ALA HB2 H 11.279 12.129 3.739 1.00 . A A . 31 ALA HB2 1 1
2 1801 1 1 31 ALA HB3 H 9.644 12.791 3.705 1.00 . A A . 31 ALA HB3 1 1
2 1802 1 1 31 ALA N N 9.498 13.618 5.976 1.00 . A A . 31 ALA N 1 1
2 1803 1 1 31 ALA O O 12.897 14.597 5.556 1.00 . A A . 31 ALA O 1 1
2 1804 1 1 32 GLY C C 11.615 17.935 4.422 1.00 . A A . 32 GLY C 1 1
2 1805 1 1 32 GLY CA C 11.731 17.084 5.670 1.00 . A A . 32 GLY CA 1 1
2 1806 1 1 32 GLY H H 10.034 15.827 5.511 1.00 . A A . 32 GLY H 1 1
2 1807 1 1 32 GLY HA2 H 11.333 17.637 6.509 1.00 . A A . 32 GLY HA2 1 1
2 1808 1 1 32 GLY HA3 H 12.774 16.874 5.853 1.00 . A A . 32 GLY HA3 1 1
2 1809 1 1 32 GLY N N 11.013 15.828 5.554 1.00 . A A . 32 GLY N 1 1
2 1810 1 1 32 GLY O O 12.449 18.807 4.176 1.00 . A A . 32 GLY O 1 1
2 1811 1 1 33 LEU C C 10.034 19.891 2.698 1.00 . A A . 33 LEU C 1 1
2 1812 1 1 33 LEU CA C 10.358 18.431 2.397 1.00 . A A . 33 LEU CA 1 1
2 1813 1 1 33 LEU CB C 9.220 17.800 1.591 1.00 . A A . 33 LEU CB 1 1
2 1814 1 1 33 LEU CD1 C 10.206 17.794 -0.713 1.00 . A A . 33 LEU CD1 1 1
2 1815 1 1 33 LEU CD2 C 10.655 15.886 0.840 1.00 . A A . 33 LEU CD2 1 1
2 1816 1 1 33 LEU CG C 9.640 16.932 0.404 1.00 . A A . 33 LEU CG 1 1
2 1817 1 1 33 LEU H H 9.948 16.975 3.877 1.00 . A A . 33 LEU H 1 1
2 1818 1 1 33 LEU HA H 11.266 18.388 1.815 1.00 . A A . 33 LEU HA 1 1
2 1819 1 1 33 LEU HB2 H 8.642 17.185 2.262 1.00 . A A . 33 LEU HB2 1 1
2 1820 1 1 33 LEU HB3 H 8.600 18.601 1.214 1.00 . A A . 33 LEU HB3 1 1
2 1821 1 1 33 LEU HD11 H 9.844 18.806 -0.607 1.00 . A A . 33 LEU HD11 1 1
2 1822 1 1 33 LEU HD12 H 9.892 17.398 -1.668 1.00 . A A . 33 LEU HD12 1 1
2 1823 1 1 33 LEU HD13 H 11.285 17.790 -0.660 1.00 . A A . 33 LEU HD13 1 1
2 1824 1 1 33 LEU HD21 H 11.570 16.375 1.138 1.00 . A A . 33 LEU HD21 1 1
2 1825 1 1 33 LEU HD22 H 10.856 15.215 0.018 1.00 . A A . 33 LEU HD22 1 1
2 1826 1 1 33 LEU HD23 H 10.258 15.325 1.674 1.00 . A A . 33 LEU HD23 1 1
2 1827 1 1 33 LEU HG H 8.771 16.416 0.019 1.00 . A A . 33 LEU HG 1 1
2 1828 1 1 33 LEU N N 10.579 17.682 3.629 1.00 . A A . 33 LEU N 1 1
2 1829 1 1 33 LEU O O 10.498 20.795 2.003 1.00 . A A . 33 LEU O 1 1
2 1830 1 1 34 ASP C C 8.064 22.150 3.025 1.00 . A A . 34 ASP C 1 1
2 1831 1 1 34 ASP CA C 8.855 21.463 4.133 1.00 . A A . 34 ASP CA 1 1
2 1832 1 1 34 ASP CB C 10.097 22.288 4.476 1.00 . A A . 34 ASP CB 1 1
2 1833 1 1 34 ASP CG C 9.752 23.590 5.173 1.00 . A A . 34 ASP CG 1 1
2 1834 1 1 34 ASP H H 8.900 19.350 4.252 1.00 . A A . 34 ASP H 1 1
2 1835 1 1 34 ASP HA H 8.231 21.388 5.010 1.00 . A A . 34 ASP HA 1 1
2 1836 1 1 34 ASP HB2 H 10.736 21.711 5.129 1.00 . A A . 34 ASP HB2 1 1
2 1837 1 1 34 ASP HB3 H 10.631 22.518 3.567 1.00 . A A . 34 ASP HB3 1 1
2 1838 1 1 34 ASP N N 9.238 20.113 3.738 1.00 . A A . 34 ASP N 1 1
2 1839 1 1 34 ASP O O 8.490 23.171 2.483 1.00 . A A . 34 ASP O 1 1
2 1840 1 1 34 ASP OD1 O 9.050 23.543 6.205 1.00 . A A . 34 ASP OD1 1 1
2 1841 1 1 34 ASP OD2 O 10.186 24.655 4.687 1.00 . A A . 34 ASP OD2 1 1
2 1842 1 1 35 LEU C C 5.207 23.284 2.188 1.00 . A A . 35 LEU C 1 1
2 1843 1 1 35 LEU CA C 6.058 22.140 1.645 1.00 . A A . 35 LEU CA 1 1
2 1844 1 1 35 LEU CB C 5.156 21.052 1.061 1.00 . A A . 35 LEU CB 1 1
2 1845 1 1 35 LEU CD1 C 7.046 20.117 -0.296 1.00 . A A . 35 LEU CD1 1 1
2 1846 1 1 35 LEU CD2 C 4.714 19.295 -0.672 1.00 . A A . 35 LEU CD2 1 1
2 1847 1 1 35 LEU CG C 5.573 20.495 -0.301 1.00 . A A . 35 LEU CG 1 1
2 1848 1 1 35 LEU H H 6.623 20.771 3.157 1.00 . A A . 35 LEU H 1 1
2 1849 1 1 35 LEU HA H 6.699 22.523 0.865 1.00 . A A . 35 LEU HA 1 1
2 1850 1 1 35 LEU HB2 H 5.134 20.230 1.760 1.00 . A A . 35 LEU HB2 1 1
2 1851 1 1 35 LEU HB3 H 4.163 21.465 0.960 1.00 . A A . 35 LEU HB3 1 1
2 1852 1 1 35 LEU HD11 H 7.601 20.823 -0.894 1.00 . A A . 35 LEU HD11 1 1
2 1853 1 1 35 LEU HD12 H 7.165 19.125 -0.707 1.00 . A A . 35 LEU HD12 1 1
2 1854 1 1 35 LEU HD13 H 7.418 20.132 0.719 1.00 . A A . 35 LEU HD13 1 1
2 1855 1 1 35 LEU HD21 H 5.176 18.393 -0.301 1.00 . A A . 35 LEU HD21 1 1
2 1856 1 1 35 LEU HD22 H 4.622 19.237 -1.747 1.00 . A A . 35 LEU HD22 1 1
2 1857 1 1 35 LEU HD23 H 3.733 19.405 -0.233 1.00 . A A . 35 LEU HD23 1 1
2 1858 1 1 35 LEU HG H 5.428 21.257 -1.055 1.00 . A A . 35 LEU HG 1 1
2 1859 1 1 35 LEU N N 6.910 21.583 2.690 1.00 . A A . 35 LEU N 1 1
2 1860 1 1 35 LEU O O 5.003 23.420 3.394 1.00 . A A . 35 LEU O 1 1
2 1861 1 1 36 PRO C C 2.488 24.845 2.158 1.00 . A A . 36 PRO C 1 1
2 1862 1 1 36 PRO CA C 3.858 25.272 1.641 1.00 . A A . 36 PRO CA 1 1
2 1863 1 1 36 PRO CB C 3.717 26.040 0.325 1.00 . A A . 36 PRO CB 1 1
2 1864 1 1 36 PRO CD C 4.900 24.025 -0.178 1.00 . A A . 36 PRO CD 1 1
2 1865 1 1 36 PRO CG C 3.915 25.014 -0.737 1.00 . A A . 36 PRO CG 1 1
2 1866 1 1 36 PRO HA H 4.339 25.899 2.376 1.00 . A A . 36 PRO HA 1 1
2 1867 1 1 36 PRO HB2 H 2.733 26.485 0.268 1.00 . A A . 36 PRO HB2 1 1
2 1868 1 1 36 PRO HB3 H 4.470 26.812 0.272 1.00 . A A . 36 PRO HB3 1 1
2 1869 1 1 36 PRO HD2 H 4.676 23.029 -0.530 1.00 . A A . 36 PRO HD2 1 1
2 1870 1 1 36 PRO HD3 H 5.909 24.304 -0.446 1.00 . A A . 36 PRO HD3 1 1
2 1871 1 1 36 PRO HG2 H 2.977 24.526 -0.955 1.00 . A A . 36 PRO HG2 1 1
2 1872 1 1 36 PRO HG3 H 4.314 25.478 -1.626 1.00 . A A . 36 PRO HG3 1 1
2 1873 1 1 36 PRO N N 4.697 24.126 1.277 1.00 . A A . 36 PRO N 1 1
2 1874 1 1 36 PRO O O 1.490 24.931 1.442 1.00 . A A . 36 PRO O 1 1
2 1875 1 1 37 TYR C C 0.838 24.824 5.210 1.00 . A A . 37 TYR C 1 1
2 1876 1 1 37 TYR CA C 1.200 23.946 4.016 1.00 . A A . 37 TYR CA 1 1
2 1877 1 1 37 TYR CB C 1.312 22.486 4.457 1.00 . A A . 37 TYR CB 1 1
2 1878 1 1 37 TYR CD1 C 1.351 22.359 6.979 1.00 . A A . 37 TYR CD1 1 1
2 1879 1 1 37 TYR CD2 C 3.408 22.081 5.807 1.00 . A A . 37 TYR CD2 1 1
2 1880 1 1 37 TYR CE1 C 2.010 22.195 8.182 1.00 . A A . 37 TYR CE1 1 1
2 1881 1 1 37 TYR CE2 C 4.074 21.914 7.005 1.00 . A A . 37 TYR CE2 1 1
2 1882 1 1 37 TYR CG C 2.037 22.305 5.772 1.00 . A A . 37 TYR CG 1 1
2 1883 1 1 37 TYR CZ C 3.371 21.973 8.190 1.00 . A A . 37 TYR CZ 1 1
2 1884 1 1 37 TYR H H 3.276 24.343 3.924 1.00 . A A . 37 TYR H 1 1
2 1885 1 1 37 TYR HA H 0.419 24.028 3.273 1.00 . A A . 37 TYR HA 1 1
2 1886 1 1 37 TYR HB2 H 0.322 22.072 4.566 1.00 . A A . 37 TYR HB2 1 1
2 1887 1 1 37 TYR HB3 H 1.849 21.929 3.703 1.00 . A A . 37 TYR HB3 1 1
2 1888 1 1 37 TYR HD1 H 0.285 22.534 6.969 1.00 . A A . 37 TYR HD1 1 1
2 1889 1 1 37 TYR HD2 H 3.956 22.036 4.876 1.00 . A A . 37 TYR HD2 1 1
2 1890 1 1 37 TYR HE1 H 1.459 22.241 9.111 1.00 . A A . 37 TYR HE1 1 1
2 1891 1 1 37 TYR HE2 H 5.140 21.740 7.012 1.00 . A A . 37 TYR HE2 1 1
2 1892 1 1 37 TYR HH H 4.483 20.962 9.389 1.00 . A A . 37 TYR HH 1 1
2 1893 1 1 37 TYR N N 2.447 24.387 3.404 1.00 . A A . 37 TYR N 1 1
2 1894 1 1 37 TYR O O 1.702 25.465 5.808 1.00 . A A . 37 TYR O 1 1
2 1895 1 1 37 TYR OH O 4.031 21.809 9.386 1.00 . A A . 37 TYR OH 1 1
2 1896 1 1 38 SER C C -2.081 24.951 7.383 1.00 . A A . 38 SER C 1 1
2 1897 1 1 38 SER CA C -0.925 25.647 6.673 1.00 . A A . 38 SER CA 1 1
2 1898 1 1 38 SER CB C -1.367 27.029 6.187 1.00 . A A . 38 SER CB 1 1
2 1899 1 1 38 SER H H -1.087 24.313 5.036 1.00 . A A . 38 SER H 1 1
2 1900 1 1 38 SER HA H -0.108 25.764 7.369 1.00 . A A . 38 SER HA 1 1
2 1901 1 1 38 SER HB2 H -0.999 27.191 5.186 1.00 . A A . 38 SER HB2 1 1
2 1902 1 1 38 SER HB3 H -2.446 27.079 6.187 1.00 . A A . 38 SER HB3 1 1
2 1903 1 1 38 SER HG H 0.094 27.990 7.070 1.00 . A A . 38 SER HG 1 1
2 1904 1 1 38 SER N N -0.446 24.846 5.552 1.00 . A A . 38 SER N 1 1
2 1905 1 1 38 SER O O -2.146 24.927 8.613 1.00 . A A . 38 SER O 1 1
2 1906 1 1 38 SER OG O -0.863 28.051 7.030 1.00 . A A . 38 SER OG 1 1
2 1907 1 1 39 CYS C C -3.827 22.219 7.409 1.00 . A A . 39 CYS C 1 1
2 1908 1 1 39 CYS CA C -4.149 23.688 7.152 1.00 . A A . 39 CYS CA 1 1
2 1909 1 1 39 CYS CB C -5.342 23.801 6.200 1.00 . A A . 39 CYS CB 1 1
2 1910 1 1 39 CYS H H -2.888 24.438 5.627 1.00 . A A . 39 CYS H 1 1
2 1911 1 1 39 CYS HA H -4.403 24.157 8.090 1.00 . A A . 39 CYS HA 1 1
2 1912 1 1 39 CYS HB2 H -6.232 23.459 6.708 1.00 . A A . 39 CYS HB2 1 1
2 1913 1 1 39 CYS HB3 H -5.470 24.835 5.917 1.00 . A A . 39 CYS HB3 1 1
2 1914 1 1 39 CYS N N -2.994 24.385 6.600 1.00 . A A . 39 CYS N 1 1
2 1915 1 1 39 CYS O O -4.316 21.624 8.369 1.00 . A A . 39 CYS O 1 1
2 1916 1 1 39 CYS SG S -5.168 22.824 4.672 1.00 . A A . 39 CYS SG 1 1
2 1917 1 1 40 ARG C C -3.794 19.390 7.131 1.00 . A A . 40 ARG C 1 1
2 1918 1 1 40 ARG CA C -2.612 20.241 6.677 1.00 . A A . 40 ARG CA 1 1
2 1919 1 1 40 ARG CB C -1.457 20.101 7.670 1.00 . A A . 40 ARG CB 1 1
2 1920 1 1 40 ARG CD C -0.836 19.961 10.102 1.00 . A A . 40 ARG CD 1 1
2 1921 1 1 40 ARG CG C -1.817 20.525 9.085 1.00 . A A . 40 ARG CG 1 1
2 1922 1 1 40 ARG CZ C -0.496 20.108 12.532 1.00 . A A . 40 ARG CZ 1 1
2 1923 1 1 40 ARG H H -2.642 22.167 5.799 1.00 . A A . 40 ARG H 1 1
2 1924 1 1 40 ARG HA H -2.285 19.894 5.708 1.00 . A A . 40 ARG HA 1 1
2 1925 1 1 40 ARG HB2 H -1.143 19.068 7.696 1.00 . A A . 40 ARG HB2 1 1
2 1926 1 1 40 ARG HB3 H -0.633 20.712 7.334 1.00 . A A . 40 ARG HB3 1 1
2 1927 1 1 40 ARG HD2 H -0.718 18.903 9.919 1.00 . A A . 40 ARG HD2 1 1
2 1928 1 1 40 ARG HD3 H 0.115 20.456 9.977 1.00 . A A . 40 ARG HD3 1 1
2 1929 1 1 40 ARG HE H -2.251 20.331 11.611 1.00 . A A . 40 ARG HE 1 1
2 1930 1 1 40 ARG HG2 H -1.799 21.603 9.144 1.00 . A A . 40 ARG HG2 1 1
2 1931 1 1 40 ARG HG3 H -2.809 20.166 9.317 1.00 . A A . 40 ARG HG3 1 1
2 1932 1 1 40 ARG HH11 H 1.175 19.732 11.461 1.00 . A A . 40 ARG HH11 1 1
2 1933 1 1 40 ARG HH12 H 1.401 19.839 13.175 1.00 . A A . 40 ARG HH12 1 1
2 1934 1 1 40 ARG HH21 H -1.966 20.473 13.870 1.00 . A A . 40 ARG HH21 1 1
2 1935 1 1 40 ARG HH22 H -0.387 20.259 14.545 1.00 . A A . 40 ARG HH22 1 1
2 1936 1 1 40 ARG N N -2.999 21.640 6.544 1.00 . A A . 40 ARG N 1 1
2 1937 1 1 40 ARG NE N -1.297 20.156 11.474 1.00 . A A . 40 ARG NE 1 1
2 1938 1 1 40 ARG NH1 N 0.800 19.873 12.376 1.00 . A A . 40 ARG NH1 1 1
2 1939 1 1 40 ARG NH2 N -0.990 20.296 13.749 1.00 . A A . 40 ARG NH2 1 1
2 1940 1 1 40 ARG O O -3.649 18.512 7.981 1.00 . A A . 40 ARG O 1 1
2 1941 1 1 41 ALA C C -7.128 18.844 5.720 1.00 . A A . 41 ALA C 1 1
2 1942 1 1 41 ALA CA C -6.170 18.916 6.904 1.00 . A A . 41 ALA CA 1 1
2 1943 1 1 41 ALA CB C -6.857 19.554 8.103 1.00 . A A . 41 ALA CB 1 1
2 1944 1 1 41 ALA H H -5.016 20.370 5.888 1.00 . A A . 41 ALA H 1 1
2 1945 1 1 41 ALA HA H -5.878 17.913 7.180 1.00 . A A . 41 ALA HA 1 1
2 1946 1 1 41 ALA HB1 H -6.617 18.994 8.995 1.00 . A A . 41 ALA HB1 1 1
2 1947 1 1 41 ALA HB2 H -6.516 20.573 8.213 1.00 . A A . 41 ALA HB2 1 1
2 1948 1 1 41 ALA HB3 H -7.926 19.547 7.950 1.00 . A A . 41 ALA HB3 1 1
2 1949 1 1 41 ALA N N -4.964 19.658 6.559 1.00 . A A . 41 ALA N 1 1
2 1950 1 1 41 ALA O O -7.763 17.817 5.484 1.00 . A A . 41 ALA O 1 1
2 1951 1 1 42 GLY C C -9.032 21.185 3.844 1.00 . A A . 42 GLY C 1 1
2 1952 1 1 42 GLY CA C -8.110 19.982 3.826 1.00 . A A . 42 GLY CA 1 1
2 1953 1 1 42 GLY H H -6.696 20.732 5.212 1.00 . A A . 42 GLY H 1 1
2 1954 1 1 42 GLY HA2 H -7.512 20.013 2.927 1.00 . A A . 42 GLY HA2 1 1
2 1955 1 1 42 GLY HA3 H -8.710 19.084 3.816 1.00 . A A . 42 GLY HA3 1 1
2 1956 1 1 42 GLY N N -7.227 19.942 4.976 1.00 . A A . 42 GLY N 1 1
2 1957 1 1 42 GLY O O -10.229 21.054 4.098 1.00 . A A . 42 GLY O 1 1
2 1958 1 1 43 ALA C C -8.383 24.789 3.195 1.00 . A A . 43 ALA C 1 1
2 1959 1 1 43 ALA CA C -9.254 23.592 3.561 1.00 . A A . 43 ALA CA 1 1
2 1960 1 1 43 ALA CB C -9.917 23.811 4.912 1.00 . A A . 43 ALA CB 1 1
2 1961 1 1 43 ALA H H -7.514 22.400 3.380 1.00 . A A . 43 ALA H 1 1
2 1962 1 1 43 ALA HA H -10.032 23.485 2.819 1.00 . A A . 43 ALA HA 1 1
2 1963 1 1 43 ALA HB1 H -10.157 24.858 5.028 1.00 . A A . 43 ALA HB1 1 1
2 1964 1 1 43 ALA HB2 H -10.822 23.226 4.969 1.00 . A A . 43 ALA HB2 1 1
2 1965 1 1 43 ALA HB3 H -9.241 23.508 5.698 1.00 . A A . 43 ALA HB3 1 1
2 1966 1 1 43 ALA N N -8.473 22.360 3.575 1.00 . A A . 43 ALA N 1 1
2 1967 1 1 43 ALA O O -8.534 25.874 3.758 1.00 . A A . 43 ALA O 1 1
2 1968 1 1 44 CYS C C -6.103 25.403 0.380 1.00 . A A . 44 CYS C 1 1
2 1969 1 1 44 CYS CA C -6.575 25.648 1.810 1.00 . A A . 44 CYS CA 1 1
2 1970 1 1 44 CYS CB C -5.370 25.747 2.747 1.00 . A A . 44 CYS CB 1 1
2 1971 1 1 44 CYS H H -7.399 23.698 1.839 1.00 . A A . 44 CYS H 1 1
2 1972 1 1 44 CYS HA H -7.122 26.578 1.842 1.00 . A A . 44 CYS HA 1 1
2 1973 1 1 44 CYS HB2 H -5.046 26.777 2.797 1.00 . A A . 44 CYS HB2 1 1
2 1974 1 1 44 CYS HB3 H -5.662 25.419 3.733 1.00 . A A . 44 CYS HB3 1 1
2 1975 1 1 44 CYS N N -7.471 24.585 2.250 1.00 . A A . 44 CYS N 1 1
2 1976 1 1 44 CYS O O -6.458 24.400 -0.239 1.00 . A A . 44 CYS O 1 1
2 1977 1 1 44 CYS SG S -3.940 24.744 2.228 1.00 . A A . 44 CYS SG 1 1
2 1978 1 1 45 SER C C -3.300 26.572 -1.544 1.00 . A A . 45 SER C 1 1
2 1979 1 1 45 SER CA C -4.783 26.215 -1.497 1.00 . A A . 45 SER CA 1 1
2 1980 1 1 45 SER CB C -5.569 27.126 -2.443 1.00 . A A . 45 SER CB 1 1
2 1981 1 1 45 SER H H -5.054 27.105 0.404 1.00 . A A . 45 SER H 1 1
2 1982 1 1 45 SER HA H -4.905 25.190 -1.815 1.00 . A A . 45 SER HA 1 1
2 1983 1 1 45 SER HB2 H -5.829 26.576 -3.334 1.00 . A A . 45 SER HB2 1 1
2 1984 1 1 45 SER HB3 H -6.470 27.460 -1.950 1.00 . A A . 45 SER HB3 1 1
2 1985 1 1 45 SER HG H -5.292 28.782 -3.452 1.00 . A A . 45 SER HG 1 1
2 1986 1 1 45 SER N N -5.301 26.328 -0.139 1.00 . A A . 45 SER N 1 1
2 1987 1 1 45 SER O O -2.710 26.683 -2.619 1.00 . A A . 45 SER O 1 1
2 1988 1 1 45 SER OG O -4.803 28.259 -2.812 1.00 . A A . 45 SER OG 1 1
2 1989 1 1 46 THR C C -0.410 25.865 -0.464 1.00 . A A . 46 THR C 1 1
2 1990 1 1 46 THR CA C -1.291 27.095 -0.276 1.00 . A A . 46 THR CA 1 1
2 1991 1 1 46 THR CB C -0.961 27.746 1.081 1.00 . A A . 46 THR CB 1 1
2 1992 1 1 46 THR CG2 C -0.924 26.702 2.187 1.00 . A A . 46 THR CG2 1 1
2 1993 1 1 46 THR H H -3.227 26.647 0.452 1.00 . A A . 46 THR H 1 1
2 1994 1 1 46 THR HA H -1.068 27.808 -1.056 1.00 . A A . 46 THR HA 1 1
2 1995 1 1 46 THR HB H -1.730 28.468 1.314 1.00 . A A . 46 THR HB 1 1
2 1996 1 1 46 THR HG1 H 0.511 28.799 1.865 1.00 . A A . 46 THR HG1 1 1
2 1997 1 1 46 THR HG21 H -1.425 25.806 1.852 1.00 . A A . 46 THR HG21 1 1
2 1998 1 1 46 THR HG22 H -1.424 27.087 3.063 1.00 . A A . 46 THR HG22 1 1
2 1999 1 1 46 THR HG23 H 0.103 26.471 2.430 1.00 . A A . 46 THR HG23 1 1
2 2000 1 1 46 THR N N -2.703 26.750 -0.370 1.00 . A A . 46 THR N 1 1
2 2001 1 1 46 THR O O 0.763 25.977 -0.821 1.00 . A A . 46 THR O 1 1
2 2002 1 1 46 THR OG1 O 0.302 28.416 1.009 1.00 . A A . 46 THR OG1 1 1
2 2003 1 1 47 CYS C C -0.575 22.768 -1.697 1.00 . A A . 47 CYS C 1 1
2 2004 1 1 47 CYS CA C -0.250 23.438 -0.365 1.00 . A A . 47 CYS CA 1 1
2 2005 1 1 47 CYS CB C -0.585 22.493 0.790 1.00 . A A . 47 CYS CB 1 1
2 2006 1 1 47 CYS H H -1.922 24.665 0.060 1.00 . A A . 47 CYS H 1 1
2 2007 1 1 47 CYS HA H 0.804 23.666 -0.339 1.00 . A A . 47 CYS HA 1 1
2 2008 1 1 47 CYS HB2 H 0.013 21.597 0.697 1.00 . A A . 47 CYS HB2 1 1
2 2009 1 1 47 CYS HB3 H -0.350 22.980 1.724 1.00 . A A . 47 CYS HB3 1 1
2 2010 1 1 47 CYS N N -0.983 24.691 -0.222 1.00 . A A . 47 CYS N 1 1
2 2011 1 1 47 CYS O O 0.117 21.844 -2.124 1.00 . A A . 47 CYS O 1 1
2 2012 1 1 47 CYS SG S -2.333 21.985 0.853 1.00 . A A . 47 CYS SG 1 1
2 2013 1 1 48 ALA C C -0.874 22.610 -4.602 1.00 . A A . 48 ALA C 1 1
2 2014 1 1 48 ALA CA C -2.048 22.688 -3.632 1.00 . A A . 48 ALA CA 1 1
2 2015 1 1 48 ALA CB C -3.173 23.523 -4.226 1.00 . A A . 48 ALA CB 1 1
2 2016 1 1 48 ALA H H -2.145 23.978 -1.957 1.00 . A A . 48 ALA H 1 1
2 2017 1 1 48 ALA HA H -2.426 21.690 -3.460 1.00 . A A . 48 ALA HA 1 1
2 2018 1 1 48 ALA HB1 H -3.811 23.882 -3.433 1.00 . A A . 48 ALA HB1 1 1
2 2019 1 1 48 ALA HB2 H -2.754 24.363 -4.760 1.00 . A A . 48 ALA HB2 1 1
2 2020 1 1 48 ALA HB3 H -3.751 22.916 -4.907 1.00 . A A . 48 ALA HB3 1 1
2 2021 1 1 48 ALA N N -1.633 23.240 -2.349 1.00 . A A . 48 ALA N 1 1
2 2022 1 1 48 ALA O O -0.022 23.497 -4.633 1.00 . A A . 48 ALA O 1 1
2 2023 1 1 49 GLY C C -0.269 20.980 -7.728 1.00 . A A . 49 GLY C 1 1
2 2024 1 1 49 GLY CA C 0.238 21.369 -6.354 1.00 . A A . 49 GLY CA 1 1
2 2025 1 1 49 GLY H H -1.543 20.867 -5.325 1.00 . A A . 49 GLY H 1 1
2 2026 1 1 49 GLY HA2 H 0.788 22.295 -6.434 1.00 . A A . 49 GLY HA2 1 1
2 2027 1 1 49 GLY HA3 H 0.904 20.597 -5.996 1.00 . A A . 49 GLY HA3 1 1
2 2028 1 1 49 GLY N N -0.836 21.543 -5.394 1.00 . A A . 49 GLY N 1 1
2 2029 1 1 49 GLY O O -1.159 20.139 -7.854 1.00 . A A . 49 GLY O 1 1
2 2030 1 1 50 LYS C C 0.435 19.954 -10.587 1.00 . A A . 50 LYS C 1 1
2 2031 1 1 50 LYS CA C -0.103 21.307 -10.134 1.00 . A A . 50 LYS CA 1 1
2 2032 1 1 50 LYS CB C 0.398 22.407 -11.073 1.00 . A A . 50 LYS CB 1 1
2 2033 1 1 50 LYS CD C 0.057 23.593 -13.261 1.00 . A A . 50 LYS CD 1 1
2 2034 1 1 50 LYS CE C 0.545 23.311 -14.674 1.00 . A A . 50 LYS CE 1 1
2 2035 1 1 50 LYS CG C -0.163 22.308 -12.481 1.00 . A A . 50 LYS CG 1 1
2 2036 1 1 50 LYS H H 1.002 22.255 -8.597 1.00 . A A . 50 LYS H 1 1
2 2037 1 1 50 LYS HA H -1.182 21.282 -10.167 1.00 . A A . 50 LYS HA 1 1
2 2038 1 1 50 LYS HB2 H 0.120 23.367 -10.664 1.00 . A A . 50 LYS HB2 1 1
2 2039 1 1 50 LYS HB3 H 1.475 22.350 -11.133 1.00 . A A . 50 LYS HB3 1 1
2 2040 1 1 50 LYS HD2 H -0.876 24.135 -13.317 1.00 . A A . 50 LYS HD2 1 1
2 2041 1 1 50 LYS HD3 H 0.794 24.194 -12.748 1.00 . A A . 50 LYS HD3 1 1
2 2042 1 1 50 LYS HE2 H 1.604 23.104 -14.640 1.00 . A A . 50 LYS HE2 1 1
2 2043 1 1 50 LYS HE3 H 0.022 22.447 -15.056 1.00 . A A . 50 LYS HE3 1 1
2 2044 1 1 50 LYS HG2 H 0.328 21.497 -12.998 1.00 . A A . 50 LYS HG2 1 1
2 2045 1 1 50 LYS HG3 H -1.224 22.110 -12.423 1.00 . A A . 50 LYS HG3 1 1
2 2046 1 1 50 LYS HZ1 H 0.262 25.349 -15.038 1.00 . A A . 50 LYS HZ1 1 1
2 2047 1 1 50 LYS HZ2 H -0.594 24.338 -16.091 1.00 . A A . 50 LYS HZ2 1 1
2 2048 1 1 50 LYS HZ3 H 1.075 24.537 -16.280 1.00 . A A . 50 LYS HZ3 1 1
2 2049 1 1 50 LYS N N 0.297 21.594 -8.762 1.00 . A A . 50 LYS N 1 1
2 2050 1 1 50 LYS NZ N 0.306 24.465 -15.584 1.00 . A A . 50 LYS NZ 1 1
2 2051 1 1 50 LYS O O 1.636 19.796 -10.808 1.00 . A A . 50 LYS O 1 1
2 2052 1 1 51 ILE C C -0.522 17.375 -12.586 1.00 . A A . 51 ILE C 1 1
2 2053 1 1 51 ILE CA C -0.075 17.644 -11.153 1.00 . A A . 51 ILE CA 1 1
2 2054 1 1 51 ILE CB C -0.670 16.563 -10.231 1.00 . A A . 51 ILE CB 1 1
2 2055 1 1 51 ILE CD1 C 1.061 14.901 -11.079 1.00 . A A . 51 ILE CD1 1 1
2 2056 1 1 51 ILE CG1 C 0.394 15.525 -9.872 1.00 . A A . 51 ILE CG1 1 1
2 2057 1 1 51 ILE CG2 C -1.864 15.897 -10.898 1.00 . A A . 51 ILE CG2 1 1
2 2058 1 1 51 ILE H H -1.403 19.170 -10.533 1.00 . A A . 51 ILE H 1 1
2 2059 1 1 51 ILE HA H 1.003 17.576 -11.105 1.00 . A A . 51 ILE HA 1 1
2 2060 1 1 51 ILE HB H -1.014 17.043 -9.328 1.00 . A A . 51 ILE HB 1 1
2 2061 1 1 51 ILE HD11 H 0.337 14.793 -11.874 1.00 . A A . 51 ILE HD11 1 1
2 2062 1 1 51 ILE HD12 H 1.869 15.536 -11.413 1.00 . A A . 51 ILE HD12 1 1
2 2063 1 1 51 ILE HD13 H 1.451 13.930 -10.814 1.00 . A A . 51 ILE HD13 1 1
2 2064 1 1 51 ILE HG12 H 1.161 15.995 -9.277 1.00 . A A . 51 ILE HG12 1 1
2 2065 1 1 51 ILE HG13 H -0.066 14.732 -9.300 1.00 . A A . 51 ILE HG13 1 1
2 2066 1 1 51 ILE HG21 H -1.527 15.321 -11.747 1.00 . A A . 51 ILE HG21 1 1
2 2067 1 1 51 ILE HG22 H -2.352 15.243 -10.191 1.00 . A A . 51 ILE HG22 1 1
2 2068 1 1 51 ILE HG23 H -2.560 16.653 -11.229 1.00 . A A . 51 ILE HG23 1 1
2 2069 1 1 51 ILE N N -0.460 18.982 -10.724 1.00 . A A . 51 ILE N 1 1
2 2070 1 1 51 ILE O O -1.631 17.736 -12.981 1.00 . A A . 51 ILE O 1 1
2 2071 1 1 52 THR C C 0.392 14.971 -15.074 1.00 . A A . 52 THR C 1 1
2 2072 1 1 52 THR CA C 0.045 16.420 -14.752 1.00 . A A . 52 THR CA 1 1
2 2073 1 1 52 THR CB C 0.806 17.345 -15.720 1.00 . A A . 52 THR CB 1 1
2 2074 1 1 52 THR CG2 C 2.270 17.459 -15.321 1.00 . A A . 52 THR CG2 1 1
2 2075 1 1 52 THR H H 1.217 16.477 -12.991 1.00 . A A . 52 THR H 1 1
2 2076 1 1 52 THR HA H -1.015 16.569 -14.904 1.00 . A A . 52 THR HA 1 1
2 2077 1 1 52 THR HB H 0.361 18.329 -15.680 1.00 . A A . 52 THR HB 1 1
2 2078 1 1 52 THR HG1 H 0.770 17.572 -17.679 1.00 . A A . 52 THR HG1 1 1
2 2079 1 1 52 THR HG21 H 2.341 17.882 -14.331 1.00 . A A . 52 THR HG21 1 1
2 2080 1 1 52 THR HG22 H 2.786 18.097 -16.023 1.00 . A A . 52 THR HG22 1 1
2 2081 1 1 52 THR HG23 H 2.722 16.478 -15.327 1.00 . A A . 52 THR HG23 1 1
2 2082 1 1 52 THR N N 0.349 16.738 -13.363 1.00 . A A . 52 THR N 1 1
2 2083 1 1 52 THR O O -0.339 14.293 -15.795 1.00 . A A . 52 THR O 1 1
2 2084 1 1 52 THR OG1 O 0.709 16.843 -17.057 1.00 . A A . 52 THR OG1 1 1
2 2085 1 1 53 ALA C C 1.740 12.273 -13.518 1.00 . A A . 53 ALA C 1 1
2 2086 1 1 53 ALA CA C 1.953 13.131 -14.760 1.00 . A A . 53 ALA CA 1 1
2 2087 1 1 53 ALA CB C 3.418 13.111 -15.173 1.00 . A A . 53 ALA CB 1 1
2 2088 1 1 53 ALA H H 2.052 15.091 -13.966 1.00 . A A . 53 ALA H 1 1
2 2089 1 1 53 ALA HA H 1.370 12.723 -15.573 1.00 . A A . 53 ALA HA 1 1
2 2090 1 1 53 ALA HB1 H 3.636 12.179 -15.674 1.00 . A A . 53 ALA HB1 1 1
2 2091 1 1 53 ALA HB2 H 3.614 13.935 -15.843 1.00 . A A . 53 ALA HB2 1 1
2 2092 1 1 53 ALA HB3 H 4.040 13.203 -14.296 1.00 . A A . 53 ALA HB3 1 1
2 2093 1 1 53 ALA N N 1.511 14.502 -14.533 1.00 . A A . 53 ALA N 1 1
2 2094 1 1 53 ALA O O 2.660 12.068 -12.728 1.00 . A A . 53 ALA O 1 1
2 2095 1 1 54 GLY C C -1.282 10.858 -11.936 1.00 . A A . 54 GLY C 1 1
2 2096 1 1 54 GLY CA C 0.207 10.942 -12.204 1.00 . A A . 54 GLY CA 1 1
2 2097 1 1 54 GLY H H -0.175 11.969 -14.016 1.00 . A A . 54 GLY H 1 1
2 2098 1 1 54 GLY HA2 H 0.588 9.947 -12.379 1.00 . A A . 54 GLY HA2 1 1
2 2099 1 1 54 GLY HA3 H 0.695 11.355 -11.333 1.00 . A A . 54 GLY HA3 1 1
2 2100 1 1 54 GLY N N 0.519 11.773 -13.352 1.00 . A A . 54 GLY N 1 1
2 2101 1 1 54 GLY O O -2.090 10.909 -12.864 1.00 . A A . 54 GLY O 1 1
2 2102 1 1 55 SER C C -3.193 10.590 -8.760 1.00 . A A . 55 SER C 1 1
2 2103 1 1 55 SER CA C -3.050 10.631 -10.278 1.00 . A A . 55 SER CA 1 1
2 2104 1 1 55 SER CB C -3.686 9.385 -10.896 1.00 . A A . 55 SER CB 1 1
2 2105 1 1 55 SER H H -0.956 10.693 -9.971 1.00 . A A . 55 SER H 1 1
2 2106 1 1 55 SER HA H -3.558 11.507 -10.652 1.00 . A A . 55 SER HA 1 1
2 2107 1 1 55 SER HB2 H -4.601 9.153 -10.372 1.00 . A A . 55 SER HB2 1 1
2 2108 1 1 55 SER HB3 H -3.905 9.574 -11.937 1.00 . A A . 55 SER HB3 1 1
2 2109 1 1 55 SER HG H -3.031 7.755 -10.028 1.00 . A A . 55 SER HG 1 1
2 2110 1 1 55 SER N N -1.647 10.728 -10.665 1.00 . A A . 55 SER N 1 1
2 2111 1 1 55 SER O O -2.428 9.915 -8.071 1.00 . A A . 55 SER O 1 1
2 2112 1 1 55 SER OG O -2.815 8.270 -10.809 1.00 . A A . 55 SER OG 1 1
2 2113 1 1 56 VAL C C -5.921 11.368 -6.507 1.00 . A A . 56 VAL C 1 1
2 2114 1 1 56 VAL CA C -4.427 11.362 -6.809 1.00 . A A . 56 VAL CA 1 1
2 2115 1 1 56 VAL CB C -3.780 12.605 -6.168 1.00 . A A . 56 VAL CB 1 1
2 2116 1 1 56 VAL CG1 C -2.265 12.536 -6.279 1.00 . A A . 56 VAL CG1 1 1
2 2117 1 1 56 VAL CG2 C -4.312 13.875 -6.815 1.00 . A A . 56 VAL CG2 1 1
2 2118 1 1 56 VAL H H -4.757 11.832 -8.846 1.00 . A A . 56 VAL H 1 1
2 2119 1 1 56 VAL HA H -3.983 10.483 -6.365 1.00 . A A . 56 VAL HA 1 1
2 2120 1 1 56 VAL HB H -4.042 12.623 -5.121 1.00 . A A . 56 VAL HB 1 1
2 2121 1 1 56 VAL HG11 H -1.821 12.850 -5.345 1.00 . A A . 56 VAL HG11 1 1
2 2122 1 1 56 VAL HG12 H -1.965 11.521 -6.498 1.00 . A A . 56 VAL HG12 1 1
2 2123 1 1 56 VAL HG13 H -1.931 13.189 -7.072 1.00 . A A . 56 VAL HG13 1 1
2 2124 1 1 56 VAL HG21 H -3.627 14.688 -6.630 1.00 . A A . 56 VAL HG21 1 1
2 2125 1 1 56 VAL HG22 H -4.411 13.722 -7.879 1.00 . A A . 56 VAL HG22 1 1
2 2126 1 1 56 VAL HG23 H -5.278 14.116 -6.395 1.00 . A A . 56 VAL HG23 1 1
2 2127 1 1 56 VAL N N -4.180 11.316 -8.245 1.00 . A A . 56 VAL N 1 1
2 2128 1 1 56 VAL O O -6.746 11.533 -7.406 1.00 . A A . 56 VAL O 1 1
2 2129 1 1 57 ASP C C -7.905 12.200 -3.714 1.00 . A A . 57 ASP C 1 1
2 2130 1 1 57 ASP CA C -7.659 11.173 -4.815 1.00 . A A . 57 ASP CA 1 1
2 2131 1 1 57 ASP CB C -8.051 9.778 -4.324 1.00 . A A . 57 ASP CB 1 1
2 2132 1 1 57 ASP CG C -9.198 9.186 -5.120 1.00 . A A . 57 ASP CG 1 1
2 2133 1 1 57 ASP H H -5.559 11.061 -4.565 1.00 . A A . 57 ASP H 1 1
2 2134 1 1 57 ASP HA H -8.266 11.428 -5.670 1.00 . A A . 57 ASP HA 1 1
2 2135 1 1 57 ASP HB2 H -7.199 9.120 -4.412 1.00 . A A . 57 ASP HB2 1 1
2 2136 1 1 57 ASP HB3 H -8.350 9.839 -3.288 1.00 . A A . 57 ASP HB3 1 1
2 2137 1 1 57 ASP N N -6.263 11.187 -5.236 1.00 . A A . 57 ASP N 1 1
2 2138 1 1 57 ASP O O -7.452 12.031 -2.582 1.00 . A A . 57 ASP O 1 1
2 2139 1 1 57 ASP OD1 O -8.961 8.747 -6.265 1.00 . A A . 57 ASP OD1 1 1
2 2140 1 1 57 ASP OD2 O -10.332 9.161 -4.598 1.00 . A A . 57 ASP OD2 1 1
2 2141 1 1 58 GLN C C -10.433 14.477 -2.919 1.00 . A A . 58 GLN C 1 1
2 2142 1 1 58 GLN CA C -8.926 14.321 -3.097 1.00 . A A . 58 GLN CA 1 1
2 2143 1 1 58 GLN CB C -8.315 15.646 -3.554 1.00 . A A . 58 GLN CB 1 1
2 2144 1 1 58 GLN CD C -8.509 17.367 -5.394 1.00 . A A . 58 GLN CD 1 1
2 2145 1 1 58 GLN CG C -8.443 15.892 -5.049 1.00 . A A . 58 GLN CG 1 1
2 2146 1 1 58 GLN H H -8.955 13.343 -4.974 1.00 . A A . 58 GLN H 1 1
2 2147 1 1 58 GLN HA H -8.492 14.042 -2.149 1.00 . A A . 58 GLN HA 1 1
2 2148 1 1 58 GLN HB2 H -8.807 16.455 -3.034 1.00 . A A . 58 GLN HB2 1 1
2 2149 1 1 58 GLN HB3 H -7.265 15.651 -3.300 1.00 . A A . 58 GLN HB3 1 1
2 2150 1 1 58 GLN HE21 H -6.787 17.237 -6.380 1.00 . A A . 58 GLN HE21 1 1
2 2151 1 1 58 GLN HE22 H -7.522 18.801 -6.353 1.00 . A A . 58 GLN HE22 1 1
2 2152 1 1 58 GLN HG2 H -7.588 15.459 -5.547 1.00 . A A . 58 GLN HG2 1 1
2 2153 1 1 58 GLN HG3 H -9.345 15.413 -5.403 1.00 . A A . 58 GLN HG3 1 1
2 2154 1 1 58 GLN N N -8.623 13.265 -4.056 1.00 . A A . 58 GLN N 1 1
2 2155 1 1 58 GLN NE2 N -7.504 17.851 -6.115 1.00 . A A . 58 GLN NE2 1 1
2 2156 1 1 58 GLN O O -11.012 15.493 -3.306 1.00 . A A . 58 GLN O 1 1
2 2157 1 1 58 GLN OE1 O -9.452 18.063 -5.018 1.00 . A A . 58 GLN OE1 1 1
2 2158 1 1 59 SER C C -12.826 14.008 -0.707 1.00 . A A . 59 SER C 1 1
2 2159 1 1 59 SER CA C -12.503 13.488 -2.105 1.00 . A A . 59 SER CA 1 1
2 2160 1 1 59 SER CB C -13.093 12.089 -2.290 1.00 . A A . 59 SER CB 1 1
2 2161 1 1 59 SER H H -10.546 12.683 -2.044 1.00 . A A . 59 SER H 1 1
2 2162 1 1 59 SER HA H -12.942 14.154 -2.834 1.00 . A A . 59 SER HA 1 1
2 2163 1 1 59 SER HB2 H -12.301 11.397 -2.535 1.00 . A A . 59 SER HB2 1 1
2 2164 1 1 59 SER HB3 H -13.571 11.779 -1.372 1.00 . A A . 59 SER HB3 1 1
2 2165 1 1 59 SER HG H -14.685 12.782 -3.197 1.00 . A A . 59 SER HG 1 1
2 2166 1 1 59 SER N N -11.063 13.465 -2.331 1.00 . A A . 59 SER N 1 1
2 2167 1 1 59 SER O O -13.945 13.852 -0.218 1.00 . A A . 59 SER O 1 1
2 2168 1 1 59 SER OG O -14.052 12.073 -3.333 1.00 . A A . 59 SER OG 1 1
2 2169 1 1 60 ASP C C -11.828 16.684 1.273 1.00 . A A . 60 ASP C 1 1
2 2170 1 1 60 ASP CA C -12.014 15.169 1.271 1.00 . A A . 60 ASP CA 1 1
2 2171 1 1 60 ASP CB C -11.027 14.521 2.242 1.00 . A A . 60 ASP CB 1 1
2 2172 1 1 60 ASP CG C -11.708 13.587 3.224 1.00 . A A . 60 ASP CG 1 1
2 2173 1 1 60 ASP H H -10.968 14.719 -0.513 1.00 . A A . 60 ASP H 1 1
2 2174 1 1 60 ASP HA H -13.020 14.943 1.591 1.00 . A A . 60 ASP HA 1 1
2 2175 1 1 60 ASP HB2 H -10.299 13.953 1.680 1.00 . A A . 60 ASP HB2 1 1
2 2176 1 1 60 ASP HB3 H -10.520 15.294 2.801 1.00 . A A . 60 ASP HB3 1 1
2 2177 1 1 60 ASP N N -11.837 14.625 -0.070 1.00 . A A . 60 ASP N 1 1
2 2178 1 1 60 ASP O O -12.186 17.361 2.236 1.00 . A A . 60 ASP O 1 1
2 2179 1 1 60 ASP OD1 O -12.631 12.858 2.805 1.00 . A A . 60 ASP OD1 1 1
2 2180 1 1 60 ASP OD2 O -11.318 13.586 4.410 1.00 . A A . 60 ASP OD2 1 1
2 2181 1 1 61 GLN C C -12.308 19.427 0.338 1.00 . A A . 61 GLN C 1 1
2 2182 1 1 61 GLN CA C -11.029 18.640 0.066 1.00 . A A . 61 GLN CA 1 1
2 2183 1 1 61 GLN CB C -10.498 18.974 -1.329 1.00 . A A . 61 GLN CB 1 1
2 2184 1 1 61 GLN CD C -12.475 19.867 -2.624 1.00 . A A . 61 GLN CD 1 1
2 2185 1 1 61 GLN CG C -11.503 18.718 -2.440 1.00 . A A . 61 GLN CG 1 1
2 2186 1 1 61 GLN H H -11.001 16.614 -0.546 1.00 . A A . 61 GLN H 1 1
2 2187 1 1 61 GLN HA H -10.288 18.918 0.800 1.00 . A A . 61 GLN HA 1 1
2 2188 1 1 61 GLN HB2 H -10.222 20.017 -1.356 1.00 . A A . 61 GLN HB2 1 1
2 2189 1 1 61 GLN HB3 H -9.622 18.373 -1.521 1.00 . A A . 61 GLN HB3 1 1
2 2190 1 1 61 GLN HE21 H -11.052 20.967 -3.472 1.00 . A A . 61 GLN HE21 1 1
2 2191 1 1 61 GLN HE22 H -12.601 21.720 -3.333 1.00 . A A . 61 GLN HE22 1 1
2 2192 1 1 61 GLN HG2 H -10.967 18.569 -3.366 1.00 . A A . 61 GLN HG2 1 1
2 2193 1 1 61 GLN HG3 H -12.064 17.826 -2.202 1.00 . A A . 61 GLN HG3 1 1
2 2194 1 1 61 GLN N N -11.265 17.206 0.188 1.00 . A A . 61 GLN N 1 1
2 2195 1 1 61 GLN NE2 N -11.994 20.963 -3.201 1.00 . A A . 61 GLN NE2 1 1
2 2196 1 1 61 GLN O O -13.387 18.850 0.469 1.00 . A A . 61 GLN O 1 1
2 2197 1 1 61 GLN OE1 O -13.645 19.771 -2.252 1.00 . A A . 61 GLN OE1 1 1
2 2198 1 1 62 SER C C -13.033 23.043 0.238 1.00 . A A . 62 SER C 1 1
2 2199 1 1 62 SER CA C -13.322 21.613 0.682 1.00 . A A . 62 SER CA 1 1
2 2200 1 1 62 SER CB C -13.676 21.590 2.170 1.00 . A A . 62 SER CB 1 1
2 2201 1 1 62 SER H H -11.290 21.148 0.308 1.00 . A A . 62 SER H 1 1
2 2202 1 1 62 SER HA H -14.159 21.234 0.116 1.00 . A A . 62 SER HA 1 1
2 2203 1 1 62 SER HB2 H -13.079 20.843 2.669 1.00 . A A . 62 SER HB2 1 1
2 2204 1 1 62 SER HB3 H -13.473 22.560 2.601 1.00 . A A . 62 SER HB3 1 1
2 2205 1 1 62 SER HG H -15.569 21.704 1.677 1.00 . A A . 62 SER HG 1 1
2 2206 1 1 62 SER N N -12.178 20.747 0.422 1.00 . A A . 62 SER N 1 1
2 2207 1 1 62 SER O O -13.628 23.995 0.744 1.00 . A A . 62 SER O 1 1
2 2208 1 1 62 SER OG O -15.046 21.284 2.364 1.00 . A A . 62 SER OG 1 1
2 2209 1 1 63 PHE C C -11.861 24.543 -2.746 1.00 . A A . 63 PHE C 1 1
2 2210 1 1 63 PHE CA C -11.745 24.501 -1.225 1.00 . A A . 63 PHE CA 1 1
2 2211 1 1 63 PHE CB C -10.317 24.854 -0.802 1.00 . A A . 63 PHE CB 1 1
2 2212 1 1 63 PHE CD1 C -9.137 25.985 -2.705 1.00 . A A . 63 PHE CD1 1 1
2 2213 1 1 63 PHE CD2 C -9.908 27.328 -0.892 1.00 . A A . 63 PHE CD2 1 1
2 2214 1 1 63 PHE CE1 C -8.638 27.111 -3.332 1.00 . A A . 63 PHE CE1 1 1
2 2215 1 1 63 PHE CE2 C -9.412 28.457 -1.515 1.00 . A A . 63 PHE CE2 1 1
2 2216 1 1 63 PHE CG C -9.777 26.080 -1.480 1.00 . A A . 63 PHE CG 1 1
2 2217 1 1 63 PHE CZ C -8.775 28.349 -2.736 1.00 . A A . 63 PHE CZ 1 1
2 2218 1 1 63 PHE H H -11.675 22.390 -1.076 1.00 . A A . 63 PHE H 1 1
2 2219 1 1 63 PHE HA H -12.425 25.224 -0.803 1.00 . A A . 63 PHE HA 1 1
2 2220 1 1 63 PHE HB2 H -10.298 25.029 0.263 1.00 . A A . 63 PHE HB2 1 1
2 2221 1 1 63 PHE HB3 H -9.665 24.027 -1.038 1.00 . A A . 63 PHE HB3 1 1
2 2222 1 1 63 PHE HD1 H -9.029 25.016 -3.173 1.00 . A A . 63 PHE HD1 1 1
2 2223 1 1 63 PHE HD2 H -10.404 27.414 0.063 1.00 . A A . 63 PHE HD2 1 1
2 2224 1 1 63 PHE HE1 H -8.141 27.022 -4.287 1.00 . A A . 63 PHE HE1 1 1
2 2225 1 1 63 PHE HE2 H -9.520 29.424 -1.046 1.00 . A A . 63 PHE HE2 1 1
2 2226 1 1 63 PHE HZ H -8.387 29.230 -3.224 1.00 . A A . 63 PHE HZ 1 1
2 2227 1 1 63 PHE N N -12.115 23.187 -0.712 1.00 . A A . 63 PHE N 1 1
2 2228 1 1 63 PHE O O -12.642 25.320 -3.299 1.00 . A A . 63 PHE O 1 1
2 2229 1 1 64 LEU C C -12.466 23.222 -5.389 1.00 . A A . 64 LEU C 1 1
2 2230 1 1 64 LEU CA C -11.094 23.646 -4.874 1.00 . A A . 64 LEU CA 1 1
2 2231 1 1 64 LEU CB C -10.026 22.672 -5.375 1.00 . A A . 64 LEU CB 1 1
2 2232 1 1 64 LEU CD1 C -7.784 21.603 -5.034 1.00 . A A . 64 LEU CD1 1 1
2 2233 1 1 64 LEU CD2 C -7.951 24.080 -5.341 1.00 . A A . 64 LEU CD2 1 1
2 2234 1 1 64 LEU CG C -8.629 22.840 -4.775 1.00 . A A . 64 LEU CG 1 1
2 2235 1 1 64 LEU H H -10.479 23.111 -2.921 1.00 . A A . 64 LEU H 1 1
2 2236 1 1 64 LEU HA H -10.872 24.634 -5.248 1.00 . A A . 64 LEU HA 1 1
2 2237 1 1 64 LEU HB2 H -10.362 21.671 -5.155 1.00 . A A . 64 LEU HB2 1 1
2 2238 1 1 64 LEU HB3 H -9.944 22.795 -6.446 1.00 . A A . 64 LEU HB3 1 1
2 2239 1 1 64 LEU HD11 H -6.788 21.760 -4.649 1.00 . A A . 64 LEU HD11 1 1
2 2240 1 1 64 LEU HD12 H -7.735 21.417 -6.097 1.00 . A A . 64 LEU HD12 1 1
2 2241 1 1 64 LEU HD13 H -8.231 20.752 -4.541 1.00 . A A . 64 LEU HD13 1 1
2 2242 1 1 64 LEU HD21 H -7.515 23.845 -6.300 1.00 . A A . 64 LEU HD21 1 1
2 2243 1 1 64 LEU HD22 H -7.177 24.407 -4.663 1.00 . A A . 64 LEU HD22 1 1
2 2244 1 1 64 LEU HD23 H -8.682 24.867 -5.460 1.00 . A A . 64 LEU HD23 1 1
2 2245 1 1 64 LEU HG H -8.717 22.965 -3.704 1.00 . A A . 64 LEU HG 1 1
2 2246 1 1 64 LEU N N -11.080 23.705 -3.417 1.00 . A A . 64 LEU N 1 1
2 2247 1 1 64 LEU O O -13.409 23.065 -4.614 1.00 . A A . 64 LEU O 1 1
2 2248 1 1 65 ASP C C -13.570 21.887 -8.628 1.00 . A A . 65 ASP C 1 1
2 2249 1 1 65 ASP CA C -13.824 22.628 -7.318 1.00 . A A . 65 ASP CA 1 1
2 2250 1 1 65 ASP CB C -14.713 23.846 -7.572 1.00 . A A . 65 ASP CB 1 1
2 2251 1 1 65 ASP CG C -14.898 24.697 -6.330 1.00 . A A . 65 ASP CG 1 1
2 2252 1 1 65 ASP H H -11.780 23.177 -7.266 1.00 . A A . 65 ASP H 1 1
2 2253 1 1 65 ASP HA H -14.329 21.961 -6.635 1.00 . A A . 65 ASP HA 1 1
2 2254 1 1 65 ASP HB2 H -14.264 24.458 -8.341 1.00 . A A . 65 ASP HB2 1 1
2 2255 1 1 65 ASP HB3 H -15.685 23.512 -7.905 1.00 . A A . 65 ASP HB3 1 1
2 2256 1 1 65 ASP N N -12.568 23.037 -6.700 1.00 . A A . 65 ASP N 1 1
2 2257 1 1 65 ASP O O -12.434 21.526 -8.937 1.00 . A A . 65 ASP O 1 1
2 2258 1 1 65 ASP OD1 O -15.716 24.317 -5.467 1.00 . A A . 65 ASP OD1 1 1
2 2259 1 1 65 ASP OD2 O -14.223 25.742 -6.222 1.00 . A A . 65 ASP OD2 1 1
2 2260 1 1 66 ASP C C -13.652 21.749 -11.643 1.00 . A A . 66 ASP C 1 1
2 2261 1 1 66 ASP CA C -14.525 20.966 -10.667 1.00 . A A . 66 ASP CA 1 1
2 2262 1 1 66 ASP CB C -15.913 20.744 -11.271 1.00 . A A . 66 ASP CB 1 1
2 2263 1 1 66 ASP CG C -15.965 19.526 -12.172 1.00 . A A . 66 ASP CG 1 1
2 2264 1 1 66 ASP H H -15.512 21.976 -9.090 1.00 . A A . 66 ASP H 1 1
2 2265 1 1 66 ASP HA H -14.066 20.006 -10.483 1.00 . A A . 66 ASP HA 1 1
2 2266 1 1 66 ASP HB2 H -16.628 20.609 -10.473 1.00 . A A . 66 ASP HB2 1 1
2 2267 1 1 66 ASP HB3 H -16.188 21.612 -11.852 1.00 . A A . 66 ASP HB3 1 1
2 2268 1 1 66 ASP N N -14.633 21.663 -9.391 1.00 . A A . 66 ASP N 1 1
2 2269 1 1 66 ASP O O -13.186 21.208 -12.646 1.00 . A A . 66 ASP O 1 1
2 2270 1 1 66 ASP OD1 O -15.099 18.639 -12.020 1.00 . A A . 66 ASP OD1 1 1
2 2271 1 1 66 ASP OD2 O -16.871 19.460 -13.029 1.00 . A A . 66 ASP OD2 1 1
2 2272 1 1 67 ASP C C -11.147 23.797 -11.795 1.00 . A A . 67 ASP C 1 1
2 2273 1 1 67 ASP CA C -12.617 23.882 -12.191 1.00 . A A . 67 ASP CA 1 1
2 2274 1 1 67 ASP CB C -13.099 25.331 -12.104 1.00 . A A . 67 ASP CB 1 1
2 2275 1 1 67 ASP CG C -12.598 26.179 -13.256 1.00 . A A . 67 ASP CG 1 1
2 2276 1 1 67 ASP H H -13.833 23.398 -10.527 1.00 . A A . 67 ASP H 1 1
2 2277 1 1 67 ASP HA H -12.723 23.538 -13.209 1.00 . A A . 67 ASP HA 1 1
2 2278 1 1 67 ASP HB2 H -14.179 25.346 -12.114 1.00 . A A . 67 ASP HB2 1 1
2 2279 1 1 67 ASP HB3 H -12.746 25.766 -11.180 1.00 . A A . 67 ASP HB3 1 1
2 2280 1 1 67 ASP N N -13.435 23.024 -11.341 1.00 . A A . 67 ASP N 1 1
2 2281 1 1 67 ASP O O -10.284 23.530 -12.630 1.00 . A A . 67 ASP O 1 1
2 2282 1 1 67 ASP OD1 O -11.501 25.885 -13.775 1.00 . A A . 67 ASP OD1 1 1
2 2283 1 1 67 ASP OD2 O -13.303 27.136 -13.640 1.00 . A A . 67 ASP OD2 1 1
2 2284 1 1 68 GLN C C -8.898 22.594 -10.209 1.00 . A A . 68 GLN C 1 1
2 2285 1 1 68 GLN CA C -9.503 23.979 -10.009 1.00 . A A . 68 GLN CA 1 1
2 2286 1 1 68 GLN CB C -9.472 24.353 -8.526 1.00 . A A . 68 GLN CB 1 1
2 2287 1 1 68 GLN CD C -9.941 26.828 -8.337 1.00 . A A . 68 GLN CD 1 1
2 2288 1 1 68 GLN CG C -8.895 25.734 -8.258 1.00 . A A . 68 GLN CG 1 1
2 2289 1 1 68 GLN H H -11.601 24.236 -9.898 1.00 . A A . 68 GLN H 1 1
2 2290 1 1 68 GLN HA H -8.919 24.698 -10.564 1.00 . A A . 68 GLN HA 1 1
2 2291 1 1 68 GLN HB2 H -10.480 24.326 -8.139 1.00 . A A . 68 GLN HB2 1 1
2 2292 1 1 68 GLN HB3 H -8.872 23.627 -7.997 1.00 . A A . 68 GLN HB3 1 1
2 2293 1 1 68 GLN HE21 H -9.055 27.594 -9.944 1.00 . A A . 68 GLN HE21 1 1
2 2294 1 1 68 GLN HE22 H -10.472 28.421 -9.401 1.00 . A A . 68 GLN HE22 1 1
2 2295 1 1 68 GLN HG2 H -8.461 25.743 -7.270 1.00 . A A . 68 GLN HG2 1 1
2 2296 1 1 68 GLN HG3 H -8.127 25.936 -8.990 1.00 . A A . 68 GLN HG3 1 1
2 2297 1 1 68 GLN N N -10.870 24.028 -10.515 1.00 . A A . 68 GLN N 1 1
2 2298 1 1 68 GLN NE2 N -9.810 27.704 -9.327 1.00 . A A . 68 GLN NE2 1 1
2 2299 1 1 68 GLN O O -7.863 22.447 -10.861 1.00 . A A . 68 GLN O 1 1
2 2300 1 1 68 GLN OE1 O -10.857 26.887 -7.516 1.00 . A A . 68 GLN OE1 1 1
2 2301 1 1 69 ILE C C -8.812 19.841 -11.219 1.00 . A A . 69 ILE C 1 1
2 2302 1 1 69 ILE CA C -9.074 20.209 -9.763 1.00 . A A . 69 ILE CA 1 1
2 2303 1 1 69 ILE CB C -10.084 19.211 -9.166 1.00 . A A . 69 ILE CB 1 1
2 2304 1 1 69 ILE CD1 C -11.665 19.042 -7.179 1.00 . A A . 69 ILE CD1 1 1
2 2305 1 1 69 ILE CG1 C -10.321 19.516 -7.686 1.00 . A A . 69 ILE CG1 1 1
2 2306 1 1 69 ILE CG2 C -9.588 17.784 -9.346 1.00 . A A . 69 ILE CG2 1 1
2 2307 1 1 69 ILE H H -10.367 21.763 -9.139 1.00 . A A . 69 ILE H 1 1
2 2308 1 1 69 ILE HA H -8.149 20.128 -9.211 1.00 . A A . 69 ILE HA 1 1
2 2309 1 1 69 ILE HB H -11.016 19.313 -9.701 1.00 . A A . 69 ILE HB 1 1
2 2310 1 1 69 ILE HD11 H -11.531 18.144 -6.591 1.00 . A A . 69 ILE HD11 1 1
2 2311 1 1 69 ILE HD12 H -12.110 19.810 -6.564 1.00 . A A . 69 ILE HD12 1 1
2 2312 1 1 69 ILE HD13 H -12.312 18.830 -8.016 1.00 . A A . 69 ILE HD13 1 1
2 2313 1 1 69 ILE HG12 H -9.556 19.034 -7.098 1.00 . A A . 69 ILE HG12 1 1
2 2314 1 1 69 ILE HG13 H -10.266 20.585 -7.533 1.00 . A A . 69 ILE HG13 1 1
2 2315 1 1 69 ILE HG21 H -9.871 17.426 -10.324 1.00 . A A . 69 ILE HG21 1 1
2 2316 1 1 69 ILE HG22 H -8.513 17.763 -9.253 1.00 . A A . 69 ILE HG22 1 1
2 2317 1 1 69 ILE HG23 H -10.028 17.152 -8.589 1.00 . A A . 69 ILE HG23 1 1
2 2318 1 1 69 ILE N N -9.548 21.582 -9.645 1.00 . A A . 69 ILE N 1 1
2 2319 1 1 69 ILE O O -7.944 19.021 -11.516 1.00 . A A . 69 ILE O 1 1
2 2320 1 1 70 GLU C C -8.037 20.618 -14.039 1.00 . A A . 70 GLU C 1 1
2 2321 1 1 70 GLU CA C -9.418 20.190 -13.550 1.00 . A A . 70 GLU CA 1 1
2 2322 1 1 70 GLU CB C -10.501 20.923 -14.345 1.00 . A A . 70 GLU CB 1 1
2 2323 1 1 70 GLU CD C -12.310 19.159 -14.339 1.00 . A A . 70 GLU CD 1 1
2 2324 1 1 70 GLU CG C -11.371 20.000 -15.182 1.00 . A A . 70 GLU CG 1 1
2 2325 1 1 70 GLU H H -10.245 21.097 -11.826 1.00 . A A . 70 GLU H 1 1
2 2326 1 1 70 GLU HA H -9.528 19.127 -13.705 1.00 . A A . 70 GLU HA 1 1
2 2327 1 1 70 GLU HB2 H -11.138 21.456 -13.655 1.00 . A A . 70 GLU HB2 1 1
2 2328 1 1 70 GLU HB3 H -10.027 21.633 -15.006 1.00 . A A . 70 GLU HB3 1 1
2 2329 1 1 70 GLU HG2 H -11.960 20.598 -15.860 1.00 . A A . 70 GLU HG2 1 1
2 2330 1 1 70 GLU HG3 H -10.731 19.340 -15.749 1.00 . A A . 70 GLU HG3 1 1
2 2331 1 1 70 GLU N N -9.569 20.454 -12.124 1.00 . A A . 70 GLU N 1 1
2 2332 1 1 70 GLU O O -7.334 19.850 -14.696 1.00 . A A . 70 GLU O 1 1
2 2333 1 1 70 GLU OE1 O -11.997 18.929 -13.152 1.00 . A A . 70 GLU OE1 1 1
2 2334 1 1 70 GLU OE2 O -13.357 18.730 -14.866 1.00 . A A . 70 GLU OE2 1 1
2 2335 1 1 71 ALA C C -5.232 21.426 -13.732 1.00 . A A . 71 ALA C 1 1
2 2336 1 1 71 ALA CA C -6.359 22.378 -14.118 1.00 . A A . 71 ALA CA 1 1
2 2337 1 1 71 ALA CB C -6.132 23.748 -13.496 1.00 . A A . 71 ALA CB 1 1
2 2338 1 1 71 ALA H H -8.260 22.413 -13.189 1.00 . A A . 71 ALA H 1 1
2 2339 1 1 71 ALA HA H -6.366 22.495 -15.193 1.00 . A A . 71 ALA HA 1 1
2 2340 1 1 71 ALA HB1 H -6.700 24.488 -14.041 1.00 . A A . 71 ALA HB1 1 1
2 2341 1 1 71 ALA HB2 H -6.453 23.733 -12.466 1.00 . A A . 71 ALA HB2 1 1
2 2342 1 1 71 ALA HB3 H -5.082 23.995 -13.543 1.00 . A A . 71 ALA HB3 1 1
2 2343 1 1 71 ALA N N -7.656 21.849 -13.714 1.00 . A A . 71 ALA N 1 1
2 2344 1 1 71 ALA O O -4.251 21.283 -14.459 1.00 . A A . 71 ALA O 1 1
2 2345 1 1 72 GLY C C -3.927 20.131 -10.695 1.00 . A A . 72 GLY C 1 1
2 2346 1 1 72 GLY CA C -4.367 19.848 -12.117 1.00 . A A . 72 GLY CA 1 1
2 2347 1 1 72 GLY H H -6.184 20.932 -12.042 1.00 . A A . 72 GLY H 1 1
2 2348 1 1 72 GLY HA2 H -4.764 18.845 -12.168 1.00 . A A . 72 GLY HA2 1 1
2 2349 1 1 72 GLY HA3 H -3.507 19.917 -12.768 1.00 . A A . 72 GLY HA3 1 1
2 2350 1 1 72 GLY N N -5.380 20.778 -12.581 1.00 . A A . 72 GLY N 1 1
2 2351 1 1 72 GLY O O -3.138 19.380 -10.120 1.00 . A A . 72 GLY O 1 1
2 2352 1 1 73 TYR C C -4.676 20.617 -7.753 1.00 . A A . 73 TYR C 1 1
2 2353 1 1 73 TYR CA C -4.089 21.600 -8.762 1.00 . A A . 73 TYR CA 1 1
2 2354 1 1 73 TYR CB C -4.591 23.014 -8.463 1.00 . A A . 73 TYR CB 1 1
2 2355 1 1 73 TYR CD1 C -2.866 24.301 -9.783 1.00 . A A . 73 TYR CD1 1 1
2 2356 1 1 73 TYR CD2 C -5.169 24.716 -10.236 1.00 . A A . 73 TYR CD2 1 1
2 2357 1 1 73 TYR CE1 C -2.505 25.228 -10.742 1.00 . A A . 73 TYR CE1 1 1
2 2358 1 1 73 TYR CE2 C -4.817 25.644 -11.198 1.00 . A A . 73 TYR CE2 1 1
2 2359 1 1 73 TYR CG C -4.201 24.029 -9.514 1.00 . A A . 73 TYR CG 1 1
2 2360 1 1 73 TYR CZ C -3.484 25.897 -11.447 1.00 . A A . 73 TYR CZ 1 1
2 2361 1 1 73 TYR H H -5.061 21.776 -10.633 1.00 . A A . 73 TYR H 1 1
2 2362 1 1 73 TYR HA H -3.013 21.585 -8.677 1.00 . A A . 73 TYR HA 1 1
2 2363 1 1 73 TYR HB2 H -5.668 23.001 -8.399 1.00 . A A . 73 TYR HB2 1 1
2 2364 1 1 73 TYR HB3 H -4.182 23.341 -7.518 1.00 . A A . 73 TYR HB3 1 1
2 2365 1 1 73 TYR HD1 H -2.101 23.776 -9.230 1.00 . A A . 73 TYR HD1 1 1
2 2366 1 1 73 TYR HD2 H -6.212 24.516 -10.038 1.00 . A A . 73 TYR HD2 1 1
2 2367 1 1 73 TYR HE1 H -1.461 25.426 -10.938 1.00 . A A . 73 TYR HE1 1 1
2 2368 1 1 73 TYR HE2 H -5.584 26.168 -11.749 1.00 . A A . 73 TYR HE2 1 1
2 2369 1 1 73 TYR HH H -3.845 27.451 -12.519 1.00 . A A . 73 TYR HH 1 1
2 2370 1 1 73 TYR N N -4.437 21.217 -10.125 1.00 . A A . 73 TYR N 1 1
2 2371 1 1 73 TYR O O -5.893 20.520 -7.598 1.00 . A A . 73 TYR O 1 1
2 2372 1 1 73 TYR OH O -3.130 26.821 -12.403 1.00 . A A . 73 TYR OH 1 1
2 2373 1 1 74 VAL C C -3.691 19.266 -4.691 1.00 . A A . 74 VAL C 1 1
2 2374 1 1 74 VAL CA C -4.229 18.913 -6.073 1.00 . A A . 74 VAL CA 1 1
2 2375 1 1 74 VAL CB C -3.766 17.492 -6.444 1.00 . A A . 74 VAL CB 1 1
2 2376 1 1 74 VAL CG1 C -4.331 17.082 -7.796 1.00 . A A . 74 VAL CG1 1 1
2 2377 1 1 74 VAL CG2 C -2.247 17.409 -6.444 1.00 . A A . 74 VAL CG2 1 1
2 2378 1 1 74 VAL H H -2.842 20.010 -7.236 1.00 . A A . 74 VAL H 1 1
2 2379 1 1 74 VAL HA H -5.308 18.921 -6.041 1.00 . A A . 74 VAL HA 1 1
2 2380 1 1 74 VAL HB H -4.143 16.806 -5.699 1.00 . A A . 74 VAL HB 1 1
2 2381 1 1 74 VAL HG11 H -5.408 17.025 -7.733 1.00 . A A . 74 VAL HG11 1 1
2 2382 1 1 74 VAL HG12 H -4.051 17.814 -8.540 1.00 . A A . 74 VAL HG12 1 1
2 2383 1 1 74 VAL HG13 H -3.935 16.117 -8.074 1.00 . A A . 74 VAL HG13 1 1
2 2384 1 1 74 VAL HG21 H -1.914 16.908 -5.548 1.00 . A A . 74 VAL HG21 1 1
2 2385 1 1 74 VAL HG22 H -1.918 16.855 -7.311 1.00 . A A . 74 VAL HG22 1 1
2 2386 1 1 74 VAL HG23 H -1.832 18.406 -6.475 1.00 . A A . 74 VAL HG23 1 1
2 2387 1 1 74 VAL N N -3.800 19.888 -7.068 1.00 . A A . 74 VAL N 1 1
2 2388 1 1 74 VAL O O -2.502 19.545 -4.527 1.00 . A A . 74 VAL O 1 1
2 2389 1 1 75 LEU C C -3.336 18.454 -1.728 1.00 . A A . 75 LEU C 1 1
2 2390 1 1 75 LEU CA C -4.187 19.570 -2.327 1.00 . A A . 75 LEU CA 1 1
2 2391 1 1 75 LEU CB C -5.431 19.796 -1.466 1.00 . A A . 75 LEU CB 1 1
2 2392 1 1 75 LEU CD1 C -7.377 21.221 -0.782 1.00 . A A . 75 LEU CD1 1 1
2 2393 1 1 75 LEU CD2 C -5.372 22.274 -1.844 1.00 . A A . 75 LEU CD2 1 1
2 2394 1 1 75 LEU CG C -6.259 21.038 -1.797 1.00 . A A . 75 LEU CG 1 1
2 2395 1 1 75 LEU H H -5.505 19.022 -3.889 1.00 . A A . 75 LEU H 1 1
2 2396 1 1 75 LEU HA H -3.604 20.478 -2.349 1.00 . A A . 75 LEU HA 1 1
2 2397 1 1 75 LEU HB2 H -6.070 18.934 -1.575 1.00 . A A . 75 LEU HB2 1 1
2 2398 1 1 75 LEU HB3 H -5.109 19.876 -0.437 1.00 . A A . 75 LEU HB3 1 1
2 2399 1 1 75 LEU HD11 H -7.814 22.201 -0.900 1.00 . A A . 75 LEU HD11 1 1
2 2400 1 1 75 LEU HD12 H -6.976 21.123 0.216 1.00 . A A . 75 LEU HD12 1 1
2 2401 1 1 75 LEU HD13 H -8.134 20.467 -0.941 1.00 . A A . 75 LEU HD13 1 1
2 2402 1 1 75 LEU HD21 H -4.615 22.144 -2.603 1.00 . A A . 75 LEU HD21 1 1
2 2403 1 1 75 LEU HD22 H -4.900 22.414 -0.883 1.00 . A A . 75 LEU HD22 1 1
2 2404 1 1 75 LEU HD23 H -5.974 23.140 -2.079 1.00 . A A . 75 LEU HD23 1 1
2 2405 1 1 75 LEU HG H -6.711 20.912 -2.771 1.00 . A A . 75 LEU HG 1 1
2 2406 1 1 75 LEU N N -4.573 19.252 -3.697 1.00 . A A . 75 LEU N 1 1
2 2407 1 1 75 LEU O O -3.824 17.351 -1.479 1.00 . A A . 75 LEU O 1 1
2 2408 1 1 76 THR C C -1.549 17.399 0.494 1.00 . A A . 76 THR C 1 1
2 2409 1 1 76 THR CA C -1.142 17.772 -0.926 1.00 . A A . 76 THR CA 1 1
2 2410 1 1 76 THR CB C 0.304 18.303 -0.911 1.00 . A A . 76 THR CB 1 1
2 2411 1 1 76 THR CG2 C 0.772 18.638 -2.320 1.00 . A A . 76 THR CG2 1 1
2 2412 1 1 76 THR H H -1.731 19.645 -1.717 1.00 . A A . 76 THR H 1 1
2 2413 1 1 76 THR HA H -1.171 16.886 -1.544 1.00 . A A . 76 THR HA 1 1
2 2414 1 1 76 THR HB H 0.949 17.536 -0.507 1.00 . A A . 76 THR HB 1 1
2 2415 1 1 76 THR HG1 H 1.257 19.507 0.327 1.00 . A A . 76 THR HG1 1 1
2 2416 1 1 76 THR HG21 H 0.025 19.242 -2.812 1.00 . A A . 76 THR HG21 1 1
2 2417 1 1 76 THR HG22 H 0.922 17.725 -2.876 1.00 . A A . 76 THR HG22 1 1
2 2418 1 1 76 THR HG23 H 1.702 19.185 -2.269 1.00 . A A . 76 THR HG23 1 1
2 2419 1 1 76 THR N N -2.060 18.749 -1.497 1.00 . A A . 76 THR N 1 1
2 2420 1 1 76 THR O O -1.153 16.353 1.010 1.00 . A A . 76 THR O 1 1
2 2421 1 1 76 THR OG1 O 0.390 19.469 -0.085 1.00 . A A . 76 THR OG1 1 1
2 2422 1 1 77 CYS C C -3.973 17.041 2.499 1.00 . A A . 77 CYS C 1 1
2 2423 1 1 77 CYS CA C -2.803 18.021 2.485 1.00 . A A . 77 CYS CA 1 1
2 2424 1 1 77 CYS CB C -3.220 19.338 3.143 1.00 . A A . 77 CYS CB 1 1
2 2425 1 1 77 CYS H H -2.624 19.077 0.660 1.00 . A A . 77 CYS H 1 1
2 2426 1 1 77 CYS HA H -1.984 17.594 3.043 1.00 . A A . 77 CYS HA 1 1
2 2427 1 1 77 CYS HB2 H -3.368 19.173 4.200 1.00 . A A . 77 CYS HB2 1 1
2 2428 1 1 77 CYS HB3 H -2.434 20.066 3.005 1.00 . A A . 77 CYS HB3 1 1
2 2429 1 1 77 CYS N N -2.342 18.260 1.123 1.00 . A A . 77 CYS N 1 1
2 2430 1 1 77 CYS O O -4.394 16.576 3.558 1.00 . A A . 77 CYS O 1 1
2 2431 1 1 77 CYS SG S -4.758 20.049 2.475 1.00 . A A . 77 CYS SG 1 1
2 2432 1 1 78 VAL C C -5.607 15.117 -0.170 1.00 . A A . 78 VAL C 1 1
2 2433 1 1 78 VAL CA C -5.611 15.805 1.191 1.00 . A A . 78 VAL CA 1 1
2 2434 1 1 78 VAL CB C -6.959 16.525 1.385 1.00 . A A . 78 VAL CB 1 1
2 2435 1 1 78 VAL CG1 C -7.174 16.869 2.851 1.00 . A A . 78 VAL CG1 1 1
2 2436 1 1 78 VAL CG2 C -7.025 17.774 0.521 1.00 . A A . 78 VAL CG2 1 1
2 2437 1 1 78 VAL H H -4.113 17.134 0.507 1.00 . A A . 78 VAL H 1 1
2 2438 1 1 78 VAL HA H -5.512 15.056 1.962 1.00 . A A . 78 VAL HA 1 1
2 2439 1 1 78 VAL HB H -7.749 15.856 1.076 1.00 . A A . 78 VAL HB 1 1
2 2440 1 1 78 VAL HG11 H -6.577 17.731 3.109 1.00 . A A . 78 VAL HG11 1 1
2 2441 1 1 78 VAL HG12 H -8.218 17.088 3.021 1.00 . A A . 78 VAL HG12 1 1
2 2442 1 1 78 VAL HG13 H -6.878 16.030 3.465 1.00 . A A . 78 VAL HG13 1 1
2 2443 1 1 78 VAL HG21 H -7.931 18.318 0.742 1.00 . A A . 78 VAL HG21 1 1
2 2444 1 1 78 VAL HG22 H -6.170 18.400 0.727 1.00 . A A . 78 VAL HG22 1 1
2 2445 1 1 78 VAL HG23 H -7.021 17.492 -0.522 1.00 . A A . 78 VAL HG23 1 1
2 2446 1 1 78 VAL N N -4.492 16.731 1.316 1.00 . A A . 78 VAL N 1 1
2 2447 1 1 78 VAL O O -6.627 15.070 -0.856 1.00 . A A . 78 VAL O 1 1
2 2448 1 1 79 ALA C C -3.860 12.455 -1.633 1.00 . A A . 79 ALA C 1 1
2 2449 1 1 79 ALA CA C -4.314 13.897 -1.831 1.00 . A A . 79 ALA CA 1 1
2 2450 1 1 79 ALA CB C -3.335 14.641 -2.729 1.00 . A A . 79 ALA CB 1 1
2 2451 1 1 79 ALA H H -3.673 14.655 0.037 1.00 . A A . 79 ALA H 1 1
2 2452 1 1 79 ALA HA H -5.280 13.897 -2.316 1.00 . A A . 79 ALA HA 1 1
2 2453 1 1 79 ALA HB1 H -3.030 13.995 -3.539 1.00 . A A . 79 ALA HB1 1 1
2 2454 1 1 79 ALA HB2 H -3.814 15.522 -3.130 1.00 . A A . 79 ALA HB2 1 1
2 2455 1 1 79 ALA HB3 H -2.469 14.932 -2.153 1.00 . A A . 79 ALA HB3 1 1
2 2456 1 1 79 ALA N N -4.451 14.585 -0.554 1.00 . A A . 79 ALA N 1 1
2 2457 1 1 79 ALA O O -2.897 12.190 -0.913 1.00 . A A . 79 ALA O 1 1
2 2458 1 1 80 TYR C C -3.648 9.584 -3.473 1.00 . A A . 80 TYR C 1 1
2 2459 1 1 80 TYR CA C -4.232 10.110 -2.165 1.00 . A A . 80 TYR CA 1 1
2 2460 1 1 80 TYR CB C -5.475 9.304 -1.788 1.00 . A A . 80 TYR CB 1 1
2 2461 1 1 80 TYR CD1 C -5.337 9.641 0.711 1.00 . A A . 80 TYR CD1 1 1
2 2462 1 1 80 TYR CD2 C -7.392 10.154 -0.381 1.00 . A A . 80 TYR CD2 1 1
2 2463 1 1 80 TYR CE1 C -5.885 10.008 1.925 1.00 . A A . 80 TYR CE1 1 1
2 2464 1 1 80 TYR CE2 C -7.948 10.525 0.828 1.00 . A A . 80 TYR CE2 1 1
2 2465 1 1 80 TYR CG C -6.079 9.707 -0.462 1.00 . A A . 80 TYR CG 1 1
2 2466 1 1 80 TYR CZ C -7.190 10.450 1.978 1.00 . A A . 80 TYR CZ 1 1
2 2467 1 1 80 TYR H H -5.317 11.799 -2.834 1.00 . A A . 80 TYR H 1 1
2 2468 1 1 80 TYR HA H -3.493 10.000 -1.385 1.00 . A A . 80 TYR HA 1 1
2 2469 1 1 80 TYR HB2 H -6.228 9.438 -2.549 1.00 . A A . 80 TYR HB2 1 1
2 2470 1 1 80 TYR HB3 H -5.213 8.257 -1.729 1.00 . A A . 80 TYR HB3 1 1
2 2471 1 1 80 TYR HD1 H -4.315 9.294 0.666 1.00 . A A . 80 TYR HD1 1 1
2 2472 1 1 80 TYR HD2 H -7.983 10.212 -1.284 1.00 . A A . 80 TYR HD2 1 1
2 2473 1 1 80 TYR HE1 H -5.292 9.950 2.826 1.00 . A A . 80 TYR HE1 1 1
2 2474 1 1 80 TYR HE2 H -8.970 10.871 0.870 1.00 . A A . 80 TYR HE2 1 1
2 2475 1 1 80 TYR HH H -7.491 10.178 3.857 1.00 . A A . 80 TYR HH 1 1
2 2476 1 1 80 TYR N N -4.560 11.526 -2.274 1.00 . A A . 80 TYR N 1 1
2 2477 1 1 80 TYR O O -4.355 9.047 -4.326 1.00 . A A . 80 TYR O 1 1
2 2478 1 1 80 TYR OH O -7.740 10.817 3.185 1.00 . A A . 80 TYR OH 1 1
2 2479 1 1 81 PRO C C -1.547 7.767 -4.928 1.00 . A A . 81 PRO C 1 1
2 2480 1 1 81 PRO CA C -1.617 9.287 -4.835 1.00 . A A . 81 PRO CA 1 1
2 2481 1 1 81 PRO CB C -0.215 9.877 -4.663 1.00 . A A . 81 PRO CB 1 1
2 2482 1 1 81 PRO CD C -1.422 10.372 -2.660 1.00 . A A . 81 PRO CD 1 1
2 2483 1 1 81 PRO CG C -0.053 10.046 -3.191 1.00 . A A . 81 PRO CG 1 1
2 2484 1 1 81 PRO HA H -2.067 9.681 -5.735 1.00 . A A . 81 PRO HA 1 1
2 2485 1 1 81 PRO HB2 H 0.519 9.193 -5.066 1.00 . A A . 81 PRO HB2 1 1
2 2486 1 1 81 PRO HB3 H -0.153 10.824 -5.178 1.00 . A A . 81 PRO HB3 1 1
2 2487 1 1 81 PRO HD2 H -1.556 9.944 -1.677 1.00 . A A . 81 PRO HD2 1 1
2 2488 1 1 81 PRO HD3 H -1.572 11.441 -2.632 1.00 . A A . 81 PRO HD3 1 1
2 2489 1 1 81 PRO HG2 H 0.311 9.129 -2.754 1.00 . A A . 81 PRO HG2 1 1
2 2490 1 1 81 PRO HG3 H 0.630 10.858 -2.988 1.00 . A A . 81 PRO HG3 1 1
2 2491 1 1 81 PRO N N -2.326 9.740 -3.635 1.00 . A A . 81 PRO N 1 1
2 2492 1 1 81 PRO O O -0.568 7.152 -4.501 1.00 . A A . 81 PRO O 1 1
2 2493 1 1 82 THR C C -1.459 5.197 -6.438 1.00 . A A . 82 THR C 1 1
2 2494 1 1 82 THR CA C -2.648 5.715 -5.637 1.00 . A A . 82 THR CA 1 1
2 2495 1 1 82 THR CB C -3.951 5.272 -6.328 1.00 . A A . 82 THR CB 1 1
2 2496 1 1 82 THR CG2 C -5.013 4.911 -5.301 1.00 . A A . 82 THR CG2 1 1
2 2497 1 1 82 THR H H -3.340 7.708 -5.810 1.00 . A A . 82 THR H 1 1
2 2498 1 1 82 THR HA H -2.622 5.278 -4.649 1.00 . A A . 82 THR HA 1 1
2 2499 1 1 82 THR HB H -3.742 4.399 -6.930 1.00 . A A . 82 THR HB 1 1
2 2500 1 1 82 THR HG1 H -5.017 6.895 -6.673 1.00 . A A . 82 THR HG1 1 1
2 2501 1 1 82 THR HG21 H -5.027 5.658 -4.521 1.00 . A A . 82 THR HG21 1 1
2 2502 1 1 82 THR HG22 H -4.785 3.947 -4.871 1.00 . A A . 82 THR HG22 1 1
2 2503 1 1 82 THR HG23 H -5.980 4.873 -5.780 1.00 . A A . 82 THR HG23 1 1
2 2504 1 1 82 THR N N -2.590 7.164 -5.489 1.00 . A A . 82 THR N 1 1
2 2505 1 1 82 THR O O -1.093 4.026 -6.337 1.00 . A A . 82 THR O 1 1
2 2506 1 1 82 THR OG1 O -4.436 6.319 -7.176 1.00 . A A . 82 THR OG1 1 1
2 2507 1 1 83 SER C C 1.296 6.848 -8.126 1.00 . A A . 83 SER C 1 1
2 2508 1 1 83 SER CA C 0.287 5.706 -8.057 1.00 . A A . 83 SER CA 1 1
2 2509 1 1 83 SER CB C -0.171 5.328 -9.467 1.00 . A A . 83 SER CB 1 1
2 2510 1 1 83 SER H H -1.199 6.995 -7.272 1.00 . A A . 83 SER H 1 1
2 2511 1 1 83 SER HA H 0.760 4.850 -7.599 1.00 . A A . 83 SER HA 1 1
2 2512 1 1 83 SER HB2 H -1.237 5.476 -9.548 1.00 . A A . 83 SER HB2 1 1
2 2513 1 1 83 SER HB3 H 0.336 5.954 -10.187 1.00 . A A . 83 SER HB3 1 1
2 2514 1 1 83 SER HG H 0.178 3.849 -10.703 1.00 . A A . 83 SER HG 1 1
2 2515 1 1 83 SER N N -0.860 6.076 -7.235 1.00 . A A . 83 SER N 1 1
2 2516 1 1 83 SER O O 1.023 7.961 -7.677 1.00 . A A . 83 SER O 1 1
2 2517 1 1 83 SER OG O 0.125 3.972 -9.752 1.00 . A A . 83 SER OG 1 1
2 2518 1 1 84 ASP C C 2.976 8.838 -9.468 1.00 . A A . 84 ASP C 1 1
2 2519 1 1 84 ASP CA C 3.515 7.565 -8.823 1.00 . A A . 84 ASP CA 1 1
2 2520 1 1 84 ASP CB C 4.677 7.012 -9.650 1.00 . A A . 84 ASP CB 1 1
2 2521 1 1 84 ASP CG C 4.205 6.240 -10.867 1.00 . A A . 84 ASP CG 1 1
2 2522 1 1 84 ASP H H 2.622 5.657 -9.032 1.00 . A A . 84 ASP H 1 1
2 2523 1 1 84 ASP HA H 3.872 7.802 -7.832 1.00 . A A . 84 ASP HA 1 1
2 2524 1 1 84 ASP HB2 H 5.294 7.832 -9.985 1.00 . A A . 84 ASP HB2 1 1
2 2525 1 1 84 ASP HB3 H 5.267 6.350 -9.033 1.00 . A A . 84 ASP HB3 1 1
2 2526 1 1 84 ASP N N 2.464 6.563 -8.693 1.00 . A A . 84 ASP N 1 1
2 2527 1 1 84 ASP O O 2.102 8.784 -10.335 1.00 . A A . 84 ASP O 1 1
2 2528 1 1 84 ASP OD1 O 3.829 6.884 -11.869 1.00 . A A . 84 ASP OD1 1 1
2 2529 1 1 84 ASP OD2 O 4.212 4.992 -10.817 1.00 . A A . 84 ASP OD2 1 1
2 2530 1 1 85 CYS C C 4.104 12.350 -9.282 1.00 . A A . 85 CYS C 1 1
2 2531 1 1 85 CYS CA C 3.071 11.267 -9.574 1.00 . A A . 85 CYS CA 1 1
2 2532 1 1 85 CYS CB C 1.718 11.663 -8.981 1.00 . A A . 85 CYS CB 1 1
2 2533 1 1 85 CYS H H 4.194 9.958 -8.347 1.00 . A A . 85 CYS H 1 1
2 2534 1 1 85 CYS HA H 2.968 11.164 -10.644 1.00 . A A . 85 CYS HA 1 1
2 2535 1 1 85 CYS HB2 H 1.495 12.682 -9.260 1.00 . A A . 85 CYS HB2 1 1
2 2536 1 1 85 CYS HB3 H 0.954 11.012 -9.379 1.00 . A A . 85 CYS HB3 1 1
2 2537 1 1 85 CYS HG H 0.411 11.859 -6.800 1.00 . A A . 85 CYS HG 1 1
2 2538 1 1 85 CYS N N 3.501 9.980 -9.040 1.00 . A A . 85 CYS N 1 1
2 2539 1 1 85 CYS O O 4.911 12.222 -8.361 1.00 . A A . 85 CYS O 1 1
2 2540 1 1 85 CYS SG S 1.645 11.561 -7.177 1.00 . A A . 85 CYS SG 1 1
2 2541 1 1 86 THR C C 4.280 15.813 -9.555 1.00 . A A . 86 THR C 1 1
2 2542 1 1 86 THR CA C 5.011 14.522 -9.903 1.00 . A A . 86 THR CA 1 1
2 2543 1 1 86 THR CB C 5.853 14.747 -11.173 1.00 . A A . 86 THR CB 1 1
2 2544 1 1 86 THR CG2 C 6.792 15.931 -10.998 1.00 . A A . 86 THR CG2 1 1
2 2545 1 1 86 THR H H 3.409 13.462 -10.791 1.00 . A A . 86 THR H 1 1
2 2546 1 1 86 THR HA H 5.681 14.269 -9.093 1.00 . A A . 86 THR HA 1 1
2 2547 1 1 86 THR HB H 5.184 14.956 -11.997 1.00 . A A . 86 THR HB 1 1
2 2548 1 1 86 THR HG1 H 6.477 13.330 -12.394 1.00 . A A . 86 THR HG1 1 1
2 2549 1 1 86 THR HG21 H 6.346 16.811 -11.436 1.00 . A A . 86 THR HG21 1 1
2 2550 1 1 86 THR HG22 H 7.731 15.722 -11.487 1.00 . A A . 86 THR HG22 1 1
2 2551 1 1 86 THR HG23 H 6.964 16.101 -9.945 1.00 . A A . 86 THR HG23 1 1
2 2552 1 1 86 THR N N 4.076 13.418 -10.074 1.00 . A A . 86 THR N 1 1
2 2553 1 1 86 THR O O 4.046 16.657 -10.421 1.00 . A A . 86 THR O 1 1
2 2554 1 1 86 THR OG1 O 6.611 13.571 -11.474 1.00 . A A . 86 THR OG1 1 1
2 2555 1 1 87 ILE C C 4.145 18.363 -7.801 1.00 . A A . 87 ILE C 1 1
2 2556 1 1 87 ILE CA C 3.219 17.152 -7.823 1.00 . A A . 87 ILE CA 1 1
2 2557 1 1 87 ILE CB C 2.628 16.946 -6.415 1.00 . A A . 87 ILE CB 1 1
2 2558 1 1 87 ILE CD1 C 2.222 14.576 -5.581 1.00 . A A . 87 ILE CD1 1 1
2 2559 1 1 87 ILE CG1 C 1.696 15.733 -6.402 1.00 . A A . 87 ILE CG1 1 1
2 2560 1 1 87 ILE CG2 C 1.886 18.196 -5.965 1.00 . A A . 87 ILE CG2 1 1
2 2561 1 1 87 ILE H H 4.137 15.254 -7.642 1.00 . A A . 87 ILE H 1 1
2 2562 1 1 87 ILE HA H 2.407 17.345 -8.508 1.00 . A A . 87 ILE HA 1 1
2 2563 1 1 87 ILE HB H 3.443 16.773 -5.729 1.00 . A A . 87 ILE HB 1 1
2 2564 1 1 87 ILE HD11 H 2.464 14.922 -4.586 1.00 . A A . 87 ILE HD11 1 1
2 2565 1 1 87 ILE HD12 H 1.467 13.806 -5.520 1.00 . A A . 87 ILE HD12 1 1
2 2566 1 1 87 ILE HD13 H 3.109 14.176 -6.048 1.00 . A A . 87 ILE HD13 1 1
2 2567 1 1 87 ILE HG12 H 0.742 16.024 -5.992 1.00 . A A . 87 ILE HG12 1 1
2 2568 1 1 87 ILE HG13 H 1.556 15.385 -7.416 1.00 . A A . 87 ILE HG13 1 1
2 2569 1 1 87 ILE HG21 H 1.297 17.968 -5.089 1.00 . A A . 87 ILE HG21 1 1
2 2570 1 1 87 ILE HG22 H 2.599 18.971 -5.726 1.00 . A A . 87 ILE HG22 1 1
2 2571 1 1 87 ILE HG23 H 1.237 18.535 -6.758 1.00 . A A . 87 ILE HG23 1 1
2 2572 1 1 87 ILE N N 3.923 15.961 -8.284 1.00 . A A . 87 ILE N 1 1
2 2573 1 1 87 ILE O O 5.236 18.312 -7.234 1.00 . A A . 87 ILE O 1 1
2 2574 1 1 88 GLU C C 4.097 21.625 -7.342 1.00 . A A . 88 GLU C 1 1
2 2575 1 1 88 GLU CA C 4.490 20.677 -8.471 1.00 . A A . 88 GLU CA 1 1
2 2576 1 1 88 GLU CB C 4.307 21.373 -9.822 1.00 . A A . 88 GLU CB 1 1
2 2577 1 1 88 GLU CD C 4.600 21.218 -12.326 1.00 . A A . 88 GLU CD 1 1
2 2578 1 1 88 GLU CG C 4.992 20.657 -10.973 1.00 . A A . 88 GLU CG 1 1
2 2579 1 1 88 GLU H H 2.822 19.431 -8.855 1.00 . A A . 88 GLU H 1 1
2 2580 1 1 88 GLU HA H 5.529 20.408 -8.354 1.00 . A A . 88 GLU HA 1 1
2 2581 1 1 88 GLU HB2 H 3.251 21.435 -10.041 1.00 . A A . 88 GLU HB2 1 1
2 2582 1 1 88 GLU HB3 H 4.711 22.372 -9.756 1.00 . A A . 88 GLU HB3 1 1
2 2583 1 1 88 GLU HG2 H 6.061 20.755 -10.857 1.00 . A A . 88 GLU HG2 1 1
2 2584 1 1 88 GLU HG3 H 4.723 19.611 -10.942 1.00 . A A . 88 GLU HG3 1 1
2 2585 1 1 88 GLU N N 3.701 19.452 -8.421 1.00 . A A . 88 GLU N 1 1
2 2586 1 1 88 GLU O O 3.104 22.347 -7.438 1.00 . A A . 88 GLU O 1 1
2 2587 1 1 88 GLU OE1 O 4.431 22.451 -12.431 1.00 . A A . 88 GLU OE1 1 1
2 2588 1 1 88 GLU OE2 O 4.462 20.424 -13.280 1.00 . A A . 88 GLU OE2 1 1
2 2589 1 1 89 THR C C 4.764 23.944 -5.485 1.00 . A A . 89 THR C 1 1
2 2590 1 1 89 THR CA C 4.617 22.471 -5.120 1.00 . A A . 89 THR CA 1 1
2 2591 1 1 89 THR CB C 5.562 22.147 -3.948 1.00 . A A . 89 THR CB 1 1
2 2592 1 1 89 THR CG2 C 5.620 20.648 -3.698 1.00 . A A . 89 THR CG2 1 1
2 2593 1 1 89 THR H H 5.658 21.017 -6.252 1.00 . A A . 89 THR H 1 1
2 2594 1 1 89 THR HA H 3.602 22.290 -4.796 1.00 . A A . 89 THR HA 1 1
2 2595 1 1 89 THR HB H 5.187 22.632 -3.058 1.00 . A A . 89 THR HB 1 1
2 2596 1 1 89 THR HG1 H 7.061 22.546 -5.166 1.00 . A A . 89 THR HG1 1 1
2 2597 1 1 89 THR HG21 H 6.218 20.453 -2.820 1.00 . A A . 89 THR HG21 1 1
2 2598 1 1 89 THR HG22 H 6.065 20.157 -4.551 1.00 . A A . 89 THR HG22 1 1
2 2599 1 1 89 THR HG23 H 4.621 20.269 -3.545 1.00 . A A . 89 THR HG23 1 1
2 2600 1 1 89 THR N N 4.882 21.615 -6.269 1.00 . A A . 89 THR N 1 1
2 2601 1 1 89 THR O O 5.152 24.280 -6.604 1.00 . A A . 89 THR O 1 1
2 2602 1 1 89 THR OG1 O 6.877 22.640 -4.228 1.00 . A A . 89 THR OG1 1 1
2 2603 1 1 90 HIS C C 3.678 26.687 -5.929 1.00 . A A . 90 HIS C 1 1
2 2604 1 1 90 HIS CA C 4.553 26.257 -4.756 1.00 . A A . 90 HIS CA 1 1
2 2605 1 1 90 HIS CB C 6.006 26.655 -5.015 1.00 . A A . 90 HIS CB 1 1
2 2606 1 1 90 HIS CD2 C 7.682 27.439 -3.198 1.00 . A A . 90 HIS CD2 1 1
2 2607 1 1 90 HIS CE1 C 7.854 25.558 -2.087 1.00 . A A . 90 HIS CE1 1 1
2 2608 1 1 90 HIS CG C 6.885 26.532 -3.809 1.00 . A A . 90 HIS CG 1 1
2 2609 1 1 90 HIS H H 4.150 24.489 -3.662 1.00 . A A . 90 HIS H 1 1
2 2610 1 1 90 HIS HA H 4.206 26.755 -3.863 1.00 . A A . 90 HIS HA 1 1
2 2611 1 1 90 HIS HB2 H 6.413 26.020 -5.788 1.00 . A A . 90 HIS HB2 1 1
2 2612 1 1 90 HIS HB3 H 6.038 27.683 -5.347 1.00 . A A . 90 HIS HB3 1 1
2 2613 1 1 90 HIS HD1 H 6.561 24.518 -3.283 1.00 . A A . 90 HIS HD1 1 1
2 2614 1 1 90 HIS HD2 H 7.827 28.469 -3.495 1.00 . A A . 90 HIS HD2 1 1
2 2615 1 1 90 HIS HE1 H 8.147 24.820 -1.355 1.00 . A A . 90 HIS HE1 1 1
2 2616 1 1 90 HIS N N 4.453 24.819 -4.534 1.00 . A A . 90 HIS N 1 1
2 2617 1 1 90 HIS ND1 N 7.016 25.363 -3.089 1.00 . A A . 90 HIS ND1 1 1
2 2618 1 1 90 HIS NE2 N 8.273 26.810 -2.131 1.00 . A A . 90 HIS NE2 1 1
2 2619 1 1 90 HIS O O 4.082 27.511 -6.750 1.00 . A A . 90 HIS O 1 1
2 2620 1 1 91 LYS C C 0.242 27.011 -6.511 1.00 . A A . 91 LYS C 1 1
2 2621 1 1 91 LYS CA C 1.543 26.449 -7.075 1.00 . A A . 91 LYS CA 1 1
2 2622 1 1 91 LYS CB C 1.251 25.206 -7.919 1.00 . A A . 91 LYS CB 1 1
2 2623 1 1 91 LYS CD C 2.425 26.029 -9.981 1.00 . A A . 91 LYS CD 1 1
2 2624 1 1 91 LYS CE C 3.296 25.624 -11.161 1.00 . A A . 91 LYS CE 1 1
2 2625 1 1 91 LYS CG C 2.319 24.911 -8.957 1.00 . A A . 91 LYS CG 1 1
2 2626 1 1 91 LYS H H 2.211 25.474 -5.318 1.00 . A A . 91 LYS H 1 1
2 2627 1 1 91 LYS HA H 2.004 27.198 -7.700 1.00 . A A . 91 LYS HA 1 1
2 2628 1 1 91 LYS HB2 H 1.170 24.352 -7.263 1.00 . A A . 91 LYS HB2 1 1
2 2629 1 1 91 LYS HB3 H 0.310 25.347 -8.431 1.00 . A A . 91 LYS HB3 1 1
2 2630 1 1 91 LYS HD2 H 1.436 26.268 -10.344 1.00 . A A . 91 LYS HD2 1 1
2 2631 1 1 91 LYS HD3 H 2.857 26.899 -9.508 1.00 . A A . 91 LYS HD3 1 1
2 2632 1 1 91 LYS HE2 H 4.283 25.383 -10.797 1.00 . A A . 91 LYS HE2 1 1
2 2633 1 1 91 LYS HE3 H 2.862 24.752 -11.628 1.00 . A A . 91 LYS HE3 1 1
2 2634 1 1 91 LYS HG2 H 3.271 24.802 -8.460 1.00 . A A . 91 LYS HG2 1 1
2 2635 1 1 91 LYS HG3 H 2.069 23.991 -9.466 1.00 . A A . 91 LYS HG3 1 1
2 2636 1 1 91 LYS HZ1 H 2.837 27.533 -11.874 1.00 . A A . 91 LYS HZ1 1 1
2 2637 1 1 91 LYS HZ2 H 3.056 26.380 -13.093 1.00 . A A . 91 LYS HZ2 1 1
2 2638 1 1 91 LYS HZ3 H 4.395 27.008 -12.273 1.00 . A A . 91 LYS HZ3 1 1
2 2639 1 1 91 LYS N N 2.476 26.124 -6.003 1.00 . A A . 91 LYS N 1 1
2 2640 1 1 91 LYS NZ N 3.403 26.713 -12.171 1.00 . A A . 91 LYS NZ 1 1
2 2641 1 1 91 LYS O O -0.845 26.544 -6.851 1.00 . A A . 91 LYS O 1 1
2 2642 1 1 92 GLU C C -0.939 30.097 -5.484 1.00 . A A . 92 GLU C 1 1
2 2643 1 1 92 GLU CA C -0.807 28.642 -5.041 1.00 . A A . 92 GLU CA 1 1
2 2644 1 1 92 GLU CB C -0.715 28.569 -3.515 1.00 . A A . 92 GLU CB 1 1
2 2645 1 1 92 GLU CD C 0.119 30.492 -2.105 1.00 . A A . 92 GLU CD 1 1
2 2646 1 1 92 GLU CG C 0.496 29.286 -2.943 1.00 . A A . 92 GLU CG 1 1
2 2647 1 1 92 GLU H H 1.255 28.345 -5.418 1.00 . A A . 92 GLU H 1 1
2 2648 1 1 92 GLU HA H -1.682 28.099 -5.366 1.00 . A A . 92 GLU HA 1 1
2 2649 1 1 92 GLU HB2 H -1.604 29.012 -3.091 1.00 . A A . 92 GLU HB2 1 1
2 2650 1 1 92 GLU HB3 H -0.666 27.531 -3.219 1.00 . A A . 92 GLU HB3 1 1
2 2651 1 1 92 GLU HG2 H 1.048 28.595 -2.323 1.00 . A A . 92 GLU HG2 1 1
2 2652 1 1 92 GLU HG3 H 1.123 29.614 -3.759 1.00 . A A . 92 GLU HG3 1 1
2 2653 1 1 92 GLU N N 0.361 28.017 -5.650 1.00 . A A . 92 GLU N 1 1
2 2654 1 1 92 GLU O O -1.467 30.933 -4.752 1.00 . A A . 92 GLU O 1 1
2 2655 1 1 92 GLU OE1 O -0.406 30.297 -0.989 1.00 . A A . 92 GLU OE1 1 1
2 2656 1 1 92 GLU OE2 O 0.348 31.630 -2.565 1.00 . A A . 92 GLU OE2 1 1
2 2657 1 1 93 GLU C C -1.477 31.812 -8.410 1.00 . A A . 93 GLU C 1 1
2 2658 1 1 93 GLU CA C -0.517 31.742 -7.226 1.00 . A A . 93 GLU CA 1 1
2 2659 1 1 93 GLU CB C 0.876 32.208 -7.657 1.00 . A A . 93 GLU CB 1 1
2 2660 1 1 93 GLU CD C 1.334 34.322 -6.353 1.00 . A A . 93 GLU CD 1 1
2 2661 1 1 93 GLU CG C 1.674 32.856 -6.538 1.00 . A A . 93 GLU CG 1 1
2 2662 1 1 93 GLU H H -0.045 29.678 -7.223 1.00 . A A . 93 GLU H 1 1
2 2663 1 1 93 GLU HA H -0.879 32.394 -6.446 1.00 . A A . 93 GLU HA 1 1
2 2664 1 1 93 GLU HB2 H 1.431 31.356 -8.021 1.00 . A A . 93 GLU HB2 1 1
2 2665 1 1 93 GLU HB3 H 0.770 32.925 -8.458 1.00 . A A . 93 GLU HB3 1 1
2 2666 1 1 93 GLU HG2 H 1.466 32.335 -5.616 1.00 . A A . 93 GLU HG2 1 1
2 2667 1 1 93 GLU HG3 H 2.726 32.772 -6.769 1.00 . A A . 93 GLU HG3 1 1
2 2668 1 1 93 GLU N N -0.454 30.389 -6.687 1.00 . A A . 93 GLU N 1 1
2 2669 1 1 93 GLU O O -2.005 32.876 -8.733 1.00 . A A . 93 GLU O 1 1
2 2670 1 1 93 GLU OE1 O 0.189 34.710 -6.666 1.00 . A A . 93 GLU OE1 1 1
2 2671 1 1 93 GLU OE2 O 2.213 35.081 -5.893 1.00 . A A . 93 GLU OE2 1 1
2 2672 1 1 94 ASP C C -4.021 30.963 -9.799 1.00 . A A . 94 ASP C 1 1
2 2673 1 1 94 ASP CA C -2.594 30.601 -10.201 1.00 . A A . 94 ASP CA 1 1
2 2674 1 1 94 ASP CB C -2.564 29.200 -10.814 1.00 . A A . 94 ASP CB 1 1
2 2675 1 1 94 ASP CG C -1.547 29.079 -11.932 1.00 . A A . 94 ASP CG 1 1
2 2676 1 1 94 ASP H H -1.247 29.855 -8.748 1.00 . A A . 94 ASP H 1 1
2 2677 1 1 94 ASP HA H -2.249 31.312 -10.936 1.00 . A A . 94 ASP HA 1 1
2 2678 1 1 94 ASP HB2 H -2.315 28.483 -10.046 1.00 . A A . 94 ASP HB2 1 1
2 2679 1 1 94 ASP HB3 H -3.541 28.968 -11.214 1.00 . A A . 94 ASP HB3 1 1
2 2680 1 1 94 ASP N N -1.698 30.670 -9.053 1.00 . A A . 94 ASP N 1 1
2 2681 1 1 94 ASP O O -4.772 31.538 -10.588 1.00 . A A . 94 ASP O 1 1
2 2682 1 1 94 ASP OD1 O -1.663 29.828 -12.924 1.00 . A A . 94 ASP OD1 1 1
2 2683 1 1 94 ASP OD2 O -0.634 28.235 -11.813 1.00 . A A . 94 ASP OD2 1 1
2 2684 1 1 95 LEU C C -5.823 32.353 -7.575 1.00 . A A . 95 LEU C 1 1
2 2685 1 1 95 LEU CA C -5.725 30.911 -8.062 1.00 . A A . 95 LEU CA 1 1
2 2686 1 1 95 LEU CB C -6.078 29.952 -6.924 1.00 . A A . 95 LEU CB 1 1
2 2687 1 1 95 LEU CD1 C -6.323 27.621 -6.034 1.00 . A A . 95 LEU CD1 1 1
2 2688 1 1 95 LEU CD2 C -6.471 28.039 -8.495 1.00 . A A . 95 LEU CD2 1 1
2 2689 1 1 95 LEU CG C -5.817 28.469 -7.190 1.00 . A A . 95 LEU CG 1 1
2 2690 1 1 95 LEU H H -3.745 30.167 -7.987 1.00 . A A . 95 LEU H 1 1
2 2691 1 1 95 LEU HA H -6.424 30.769 -8.872 1.00 . A A . 95 LEU HA 1 1
2 2692 1 1 95 LEU HB2 H -5.500 30.239 -6.058 1.00 . A A . 95 LEU HB2 1 1
2 2693 1 1 95 LEU HB3 H -7.130 30.070 -6.707 1.00 . A A . 95 LEU HB3 1 1
2 2694 1 1 95 LEU HD11 H -6.912 28.235 -5.368 1.00 . A A . 95 LEU HD11 1 1
2 2695 1 1 95 LEU HD12 H -5.483 27.209 -5.495 1.00 . A A . 95 LEU HD12 1 1
2 2696 1 1 95 LEU HD13 H -6.934 26.817 -6.417 1.00 . A A . 95 LEU HD13 1 1
2 2697 1 1 95 LEU HD21 H -6.466 26.961 -8.562 1.00 . A A . 95 LEU HD21 1 1
2 2698 1 1 95 LEU HD22 H -5.921 28.454 -9.327 1.00 . A A . 95 LEU HD22 1 1
2 2699 1 1 95 LEU HD23 H -7.490 28.397 -8.523 1.00 . A A . 95 LEU HD23 1 1
2 2700 1 1 95 LEU HG H -4.751 28.308 -7.280 1.00 . A A . 95 LEU HG 1 1
2 2701 1 1 95 LEU N N -4.388 30.623 -8.569 1.00 . A A . 95 LEU N 1 1
2 2702 1 1 95 LEU O O -6.717 33.097 -7.981 1.00 . A A . 95 LEU O 1 1
2 2703 1 1 96 TYR C C -4.320 35.084 -7.182 1.00 . A A . 96 TYR C 1 1
2 2704 1 1 96 TYR CA C -4.881 34.097 -6.163 1.00 . A A . 96 TYR CA 1 1
2 2705 1 1 96 TYR CB C -4.050 34.144 -4.880 1.00 . A A . 96 TYR CB 1 1
2 2706 1 1 96 TYR CD1 C -5.755 32.774 -3.617 1.00 . A A . 96 TYR CD1 1 1
2 2707 1 1 96 TYR CD2 C -3.445 32.368 -3.189 1.00 . A A . 96 TYR CD2 1 1
2 2708 1 1 96 TYR CE1 C -6.101 31.799 -2.702 1.00 . A A . 96 TYR CE1 1 1
2 2709 1 1 96 TYR CE2 C -3.782 31.391 -2.273 1.00 . A A . 96 TYR CE2 1 1
2 2710 1 1 96 TYR CG C -4.423 33.075 -3.877 1.00 . A A . 96 TYR CG 1 1
2 2711 1 1 96 TYR CZ C -5.111 31.110 -2.033 1.00 . A A . 96 TYR CZ 1 1
2 2712 1 1 96 TYR H H -4.211 32.105 -6.419 1.00 . A A . 96 TYR H 1 1
2 2713 1 1 96 TYR HA H -5.899 34.375 -5.932 1.00 . A A . 96 TYR HA 1 1
2 2714 1 1 96 TYR HB2 H -3.008 34.015 -5.128 1.00 . A A . 96 TYR HB2 1 1
2 2715 1 1 96 TYR HB3 H -4.186 35.105 -4.406 1.00 . A A . 96 TYR HB3 1 1
2 2716 1 1 96 TYR HD1 H -6.528 33.316 -4.143 1.00 . A A . 96 TYR HD1 1 1
2 2717 1 1 96 TYR HD2 H -2.405 32.591 -3.380 1.00 . A A . 96 TYR HD2 1 1
2 2718 1 1 96 TYR HE1 H -7.141 31.579 -2.513 1.00 . A A . 96 TYR HE1 1 1
2 2719 1 1 96 TYR HE2 H -3.007 30.851 -1.749 1.00 . A A . 96 TYR HE2 1 1
2 2720 1 1 96 TYR HH H -5.677 30.550 -0.283 1.00 . A A . 96 TYR HH 1 1
2 2721 1 1 96 TYR N N -4.898 32.743 -6.705 1.00 . A A . 96 TYR N 1 1
2 2722 1 1 96 TYR O O -4.334 36.288 -6.927 1.00 . A A . 96 TYR O 1 1
2 2723 1 1 96 TYR OH O -5.450 30.138 -1.120 1.00 . A A . 96 TYR OH 1 1
2 2724 2 2 1 GA GA GA -3.999 22.349 2.590 1.00 . B A . 150 GA GA 1 1
3 2725 1 1 1 ALA C C 2.441 1.398 -1.857 1.00 . A A . 1 ALA C 1 1
3 2726 1 1 1 ALA CA C 1.102 0.668 -1.879 1.00 . A A . 1 ALA CA 1 1
3 2727 1 1 1 ALA CB C 1.089 -0.383 -2.978 1.00 . A A . 1 ALA CB 1 1
3 2728 1 1 1 ALA H1 H -0.348 1.764 -2.962 1.00 . A A . 1 ALA H1 1 1
3 2729 1 1 1 ALA HA H 0.961 0.166 -0.932 1.00 . A A . 1 ALA HA 1 1
3 2730 1 1 1 ALA HB1 H 0.176 -0.956 -2.917 1.00 . A A . 1 ALA HB1 1 1
3 2731 1 1 1 ALA HB2 H 1.146 0.103 -3.941 1.00 . A A . 1 ALA HB2 1 1
3 2732 1 1 1 ALA HB3 H 1.937 -1.041 -2.856 1.00 . A A . 1 ALA HB3 1 1
3 2733 1 1 1 ALA N N -0.002 1.603 -2.060 1.00 . A A . 1 ALA N 1 1
3 2734 1 1 1 ALA O O 3.481 0.815 -2.163 1.00 . A A . 1 ALA O 1 1
3 2735 1 1 2 SER C C 4.256 3.609 -2.816 1.00 . A A . 2 SER C 1 1
3 2736 1 1 2 SER CA C 3.619 3.486 -1.435 1.00 . A A . 2 SER CA 1 1
3 2737 1 1 2 SER CB C 4.620 2.876 -0.451 1.00 . A A . 2 SER CB 1 1
3 2738 1 1 2 SER H H 1.547 3.084 -1.260 1.00 . A A . 2 SER H 1 1
3 2739 1 1 2 SER HA H 3.343 4.471 -1.090 1.00 . A A . 2 SER HA 1 1
3 2740 1 1 2 SER HB2 H 4.548 3.389 0.495 1.00 . A A . 2 SER HB2 1 1
3 2741 1 1 2 SER HB3 H 4.391 1.829 -0.312 1.00 . A A . 2 SER HB3 1 1
3 2742 1 1 2 SER HG H 6.343 2.121 -0.997 1.00 . A A . 2 SER HG 1 1
3 2743 1 1 2 SER N N 2.408 2.676 -1.492 1.00 . A A . 2 SER N 1 1
3 2744 1 1 2 SER O O 4.892 2.674 -3.304 1.00 . A A . 2 SER O 1 1
3 2745 1 1 2 SER OG O 5.946 2.993 -0.936 1.00 . A A . 2 SER OG 1 1
3 2746 1 1 3 TYR C C 5.540 6.244 -4.758 1.00 . A A . 3 TYR C 1 1
3 2747 1 1 3 TYR CA C 4.636 5.014 -4.765 1.00 . A A . 3 TYR CA 1 1
3 2748 1 1 3 TYR CB C 3.512 5.200 -5.786 1.00 . A A . 3 TYR CB 1 1
3 2749 1 1 3 TYR CD1 C 3.479 3.264 -7.405 1.00 . A A . 3 TYR CD1 1 1
3 2750 1 1 3 TYR CD2 C 1.847 3.305 -5.668 1.00 . A A . 3 TYR CD2 1 1
3 2751 1 1 3 TYR CE1 C 2.955 2.075 -7.875 1.00 . A A . 3 TYR CE1 1 1
3 2752 1 1 3 TYR CE2 C 1.318 2.115 -6.130 1.00 . A A . 3 TYR CE2 1 1
3 2753 1 1 3 TYR CG C 2.935 3.899 -6.295 1.00 . A A . 3 TYR CG 1 1
3 2754 1 1 3 TYR CZ C 1.875 1.504 -7.234 1.00 . A A . 3 TYR CZ 1 1
3 2755 1 1 3 TYR H H 3.565 5.475 -2.999 1.00 . A A . 3 TYR H 1 1
3 2756 1 1 3 TYR HA H 5.223 4.152 -5.044 1.00 . A A . 3 TYR HA 1 1
3 2757 1 1 3 TYR HB2 H 2.710 5.761 -5.330 1.00 . A A . 3 TYR HB2 1 1
3 2758 1 1 3 TYR HB3 H 3.892 5.750 -6.634 1.00 . A A . 3 TYR HB3 1 1
3 2759 1 1 3 TYR HD1 H 4.325 3.713 -7.906 1.00 . A A . 3 TYR HD1 1 1
3 2760 1 1 3 TYR HD2 H 1.413 3.786 -4.804 1.00 . A A . 3 TYR HD2 1 1
3 2761 1 1 3 TYR HE1 H 3.391 1.596 -8.740 1.00 . A A . 3 TYR HE1 1 1
3 2762 1 1 3 TYR HE2 H 0.472 1.669 -5.629 1.00 . A A . 3 TYR HE2 1 1
3 2763 1 1 3 TYR HH H 0.459 0.471 -8.022 1.00 . A A . 3 TYR HH 1 1
3 2764 1 1 3 TYR N N 4.081 4.768 -3.440 1.00 . A A . 3 TYR N 1 1
3 2765 1 1 3 TYR O O 5.414 7.117 -3.899 1.00 . A A . 3 TYR O 1 1
3 2766 1 1 3 TYR OH O 1.350 0.320 -7.698 1.00 . A A . 3 TYR OH 1 1
3 2767 1 1 4 THR C C 6.639 8.722 -6.142 1.00 . A A . 4 THR C 1 1
3 2768 1 1 4 THR CA C 7.378 7.426 -5.829 1.00 . A A . 4 THR CA 1 1
3 2769 1 1 4 THR CB C 8.438 7.177 -6.919 1.00 . A A . 4 THR CB 1 1
3 2770 1 1 4 THR CG2 C 7.782 6.767 -8.229 1.00 . A A . 4 THR CG2 1 1
3 2771 1 1 4 THR H H 6.502 5.579 -6.379 1.00 . A A . 4 THR H 1 1
3 2772 1 1 4 THR HA H 7.884 7.531 -4.881 1.00 . A A . 4 THR HA 1 1
3 2773 1 1 4 THR HB H 9.087 6.377 -6.592 1.00 . A A . 4 THR HB 1 1
3 2774 1 1 4 THR HG1 H 9.776 8.511 -6.352 1.00 . A A . 4 THR HG1 1 1
3 2775 1 1 4 THR HG21 H 6.709 6.771 -8.110 1.00 . A A . 4 THR HG21 1 1
3 2776 1 1 4 THR HG22 H 8.110 5.775 -8.500 1.00 . A A . 4 THR HG22 1 1
3 2777 1 1 4 THR HG23 H 8.062 7.465 -9.004 1.00 . A A . 4 THR HG23 1 1
3 2778 1 1 4 THR N N 6.452 6.305 -5.723 1.00 . A A . 4 THR N 1 1
3 2779 1 1 4 THR O O 6.073 8.881 -7.224 1.00 . A A . 4 THR O 1 1
3 2780 1 1 4 THR OG1 O 9.220 8.360 -7.120 1.00 . A A . 4 THR OG1 1 1
3 2781 1 1 5 VAL C C 6.991 12.065 -5.489 1.00 . A A . 5 VAL C 1 1
3 2782 1 1 5 VAL CA C 5.979 10.932 -5.363 1.00 . A A . 5 VAL CA 1 1
3 2783 1 1 5 VAL CB C 5.029 11.235 -4.189 1.00 . A A . 5 VAL CB 1 1
3 2784 1 1 5 VAL CG1 C 4.387 12.603 -4.360 1.00 . A A . 5 VAL CG1 1 1
3 2785 1 1 5 VAL CG2 C 3.969 10.150 -4.069 1.00 . A A . 5 VAL CG2 1 1
3 2786 1 1 5 VAL H H 7.115 9.463 -4.347 1.00 . A A . 5 VAL H 1 1
3 2787 1 1 5 VAL HA H 5.393 10.883 -6.269 1.00 . A A . 5 VAL HA 1 1
3 2788 1 1 5 VAL HB H 5.608 11.245 -3.277 1.00 . A A . 5 VAL HB 1 1
3 2789 1 1 5 VAL HG11 H 4.611 12.984 -5.346 1.00 . A A . 5 VAL HG11 1 1
3 2790 1 1 5 VAL HG12 H 3.317 12.516 -4.241 1.00 . A A . 5 VAL HG12 1 1
3 2791 1 1 5 VAL HG13 H 4.779 13.280 -3.616 1.00 . A A . 5 VAL HG13 1 1
3 2792 1 1 5 VAL HG21 H 3.181 10.488 -3.412 1.00 . A A . 5 VAL HG21 1 1
3 2793 1 1 5 VAL HG22 H 3.559 9.939 -5.045 1.00 . A A . 5 VAL HG22 1 1
3 2794 1 1 5 VAL HG23 H 4.415 9.253 -3.664 1.00 . A A . 5 VAL HG23 1 1
3 2795 1 1 5 VAL N N 6.647 9.648 -5.188 1.00 . A A . 5 VAL N 1 1
3 2796 1 1 5 VAL O O 7.585 12.495 -4.500 1.00 . A A . 5 VAL O 1 1
3 2797 1 1 6 LYS C C 7.517 14.978 -6.580 1.00 . A A . 6 LYS C 1 1
3 2798 1 1 6 LYS CA C 8.121 13.633 -6.970 1.00 . A A . 6 LYS CA 1 1
3 2799 1 1 6 LYS CB C 8.520 13.650 -8.447 1.00 . A A . 6 LYS CB 1 1
3 2800 1 1 6 LYS CD C 10.998 13.590 -8.855 1.00 . A A . 6 LYS CD 1 1
3 2801 1 1 6 LYS CE C 11.882 14.029 -10.012 1.00 . A A . 6 LYS CE 1 1
3 2802 1 1 6 LYS CG C 9.766 14.471 -8.731 1.00 . A A . 6 LYS CG 1 1
3 2803 1 1 6 LYS H H 6.678 12.163 -7.461 1.00 . A A . 6 LYS H 1 1
3 2804 1 1 6 LYS HA H 9.001 13.459 -6.370 1.00 . A A . 6 LYS HA 1 1
3 2805 1 1 6 LYS HB2 H 8.701 12.635 -8.771 1.00 . A A . 6 LYS HB2 1 1
3 2806 1 1 6 LYS HB3 H 7.704 14.062 -9.023 1.00 . A A . 6 LYS HB3 1 1
3 2807 1 1 6 LYS HD2 H 11.566 13.650 -7.939 1.00 . A A . 6 LYS HD2 1 1
3 2808 1 1 6 LYS HD3 H 10.684 12.569 -9.020 1.00 . A A . 6 LYS HD3 1 1
3 2809 1 1 6 LYS HE2 H 11.914 13.237 -10.744 1.00 . A A . 6 LYS HE2 1 1
3 2810 1 1 6 LYS HE3 H 11.455 14.915 -10.458 1.00 . A A . 6 LYS HE3 1 1
3 2811 1 1 6 LYS HG2 H 9.628 15.010 -9.656 1.00 . A A . 6 LYS HG2 1 1
3 2812 1 1 6 LYS HG3 H 9.916 15.172 -7.922 1.00 . A A . 6 LYS HG3 1 1
3 2813 1 1 6 LYS HZ1 H 13.650 15.139 -10.099 1.00 . A A . 6 LYS HZ1 1 1
3 2814 1 1 6 LYS HZ2 H 13.884 13.507 -9.721 1.00 . A A . 6 LYS HZ2 1 1
3 2815 1 1 6 LYS HZ3 H 13.276 14.567 -8.552 1.00 . A A . 6 LYS HZ3 1 1
3 2816 1 1 6 LYS N N 7.182 12.547 -6.712 1.00 . A A . 6 LYS N 1 1
3 2817 1 1 6 LYS NZ N 13.270 14.332 -9.565 1.00 . A A . 6 LYS NZ 1 1
3 2818 1 1 6 LYS O O 6.484 15.385 -7.115 1.00 . A A . 6 LYS O 1 1
3 2819 1 1 7 LEU C C 8.574 18.088 -5.729 1.00 . A A . 7 LEU C 1 1
3 2820 1 1 7 LEU CA C 7.694 16.966 -5.186 1.00 . A A . 7 LEU CA 1 1
3 2821 1 1 7 LEU CB C 7.675 17.012 -3.657 1.00 . A A . 7 LEU CB 1 1
3 2822 1 1 7 LEU CD1 C 6.641 16.357 -1.470 1.00 . A A . 7 LEU CD1 1 1
3 2823 1 1 7 LEU CD2 C 5.184 17.057 -3.378 1.00 . A A . 7 LEU CD2 1 1
3 2824 1 1 7 LEU CG C 6.473 16.352 -2.981 1.00 . A A . 7 LEU CG 1 1
3 2825 1 1 7 LEU H H 8.983 15.289 -5.258 1.00 . A A . 7 LEU H 1 1
3 2826 1 1 7 LEU HA H 6.689 17.103 -5.555 1.00 . A A . 7 LEU HA 1 1
3 2827 1 1 7 LEU HB2 H 8.567 16.519 -3.301 1.00 . A A . 7 LEU HB2 1 1
3 2828 1 1 7 LEU HB3 H 7.696 18.050 -3.358 1.00 . A A . 7 LEU HB3 1 1
3 2829 1 1 7 LEU HD11 H 6.974 15.384 -1.141 1.00 . A A . 7 LEU HD11 1 1
3 2830 1 1 7 LEU HD12 H 5.696 16.591 -1.003 1.00 . A A . 7 LEU HD12 1 1
3 2831 1 1 7 LEU HD13 H 7.373 17.101 -1.192 1.00 . A A . 7 LEU HD13 1 1
3 2832 1 1 7 LEU HD21 H 4.863 16.702 -4.346 1.00 . A A . 7 LEU HD21 1 1
3 2833 1 1 7 LEU HD22 H 5.357 18.122 -3.424 1.00 . A A . 7 LEU HD22 1 1
3 2834 1 1 7 LEU HD23 H 4.419 16.848 -2.645 1.00 . A A . 7 LEU HD23 1 1
3 2835 1 1 7 LEU HG H 6.406 15.323 -3.305 1.00 . A A . 7 LEU HG 1 1
3 2836 1 1 7 LEU N N 8.167 15.665 -5.647 1.00 . A A . 7 LEU N 1 1
3 2837 1 1 7 LEU O O 9.622 18.397 -5.162 1.00 . A A . 7 LEU O 1 1
3 2838 1 1 8 ILE C C 8.847 21.036 -6.577 1.00 . A A . 8 ILE C 1 1
3 2839 1 1 8 ILE CA C 8.886 19.783 -7.446 1.00 . A A . 8 ILE CA 1 1
3 2840 1 1 8 ILE CB C 8.334 20.123 -8.843 1.00 . A A . 8 ILE CB 1 1
3 2841 1 1 8 ILE CD1 C 9.405 18.040 -9.837 1.00 . A A . 8 ILE CD1 1 1
3 2842 1 1 8 ILE CG1 C 8.138 18.846 -9.662 1.00 . A A . 8 ILE CG1 1 1
3 2843 1 1 8 ILE CG2 C 9.270 21.083 -9.563 1.00 . A A . 8 ILE CG2 1 1
3 2844 1 1 8 ILE H H 7.297 18.402 -7.234 1.00 . A A . 8 ILE H 1 1
3 2845 1 1 8 ILE HA H 9.912 19.464 -7.554 1.00 . A A . 8 ILE HA 1 1
3 2846 1 1 8 ILE HB H 7.380 20.613 -8.719 1.00 . A A . 8 ILE HB 1 1
3 2847 1 1 8 ILE HD11 H 9.304 17.094 -9.324 1.00 . A A . 8 ILE HD11 1 1
3 2848 1 1 8 ILE HD12 H 9.577 17.861 -10.888 1.00 . A A . 8 ILE HD12 1 1
3 2849 1 1 8 ILE HD13 H 10.240 18.585 -9.422 1.00 . A A . 8 ILE HD13 1 1
3 2850 1 1 8 ILE HG12 H 7.411 18.219 -9.171 1.00 . A A . 8 ILE HG12 1 1
3 2851 1 1 8 ILE HG13 H 7.774 19.111 -10.645 1.00 . A A . 8 ILE HG13 1 1
3 2852 1 1 8 ILE HG21 H 9.199 22.062 -9.111 1.00 . A A . 8 ILE HG21 1 1
3 2853 1 1 8 ILE HG22 H 10.284 20.723 -9.482 1.00 . A A . 8 ILE HG22 1 1
3 2854 1 1 8 ILE HG23 H 8.991 21.146 -10.604 1.00 . A A . 8 ILE HG23 1 1
3 2855 1 1 8 ILE N N 8.139 18.694 -6.829 1.00 . A A . 8 ILE N 1 1
3 2856 1 1 8 ILE O O 7.783 21.462 -6.127 1.00 . A A . 8 ILE O 1 1
3 2857 1 1 9 THR C C 11.152 23.794 -6.104 1.00 . A A . 9 THR C 1 1
3 2858 1 1 9 THR CA C 10.118 22.831 -5.533 1.00 . A A . 9 THR CA 1 1
3 2859 1 1 9 THR CB C 10.493 22.496 -4.077 1.00 . A A . 9 THR CB 1 1
3 2860 1 1 9 THR CG2 C 9.684 21.313 -3.568 1.00 . A A . 9 THR CG2 1 1
3 2861 1 1 9 THR H H 10.830 21.239 -6.733 1.00 . A A . 9 THR H 1 1
3 2862 1 1 9 THR HA H 9.152 23.314 -5.532 1.00 . A A . 9 THR HA 1 1
3 2863 1 1 9 THR HB H 10.276 23.355 -3.459 1.00 . A A . 9 THR HB 1 1
3 2864 1 1 9 THR HG1 H 12.029 21.260 -4.145 1.00 . A A . 9 THR HG1 1 1
3 2865 1 1 9 THR HG21 H 8.708 21.319 -4.030 1.00 . A A . 9 THR HG21 1 1
3 2866 1 1 9 THR HG22 H 9.575 21.386 -2.496 1.00 . A A . 9 THR HG22 1 1
3 2867 1 1 9 THR HG23 H 10.194 20.394 -3.816 1.00 . A A . 9 THR HG23 1 1
3 2868 1 1 9 THR N N 10.017 21.626 -6.347 1.00 . A A . 9 THR N 1 1
3 2869 1 1 9 THR O O 12.102 23.396 -6.778 1.00 . A A . 9 THR O 1 1
3 2870 1 1 9 THR OG1 O 11.891 22.198 -3.988 1.00 . A A . 9 THR OG1 1 1
3 2871 1 1 10 PRO C C 13.233 26.089 -5.615 1.00 . A A . 10 PRO C 1 1
3 2872 1 1 10 PRO CA C 11.874 26.142 -6.306 1.00 . A A . 10 PRO CA 1 1
3 2873 1 1 10 PRO CB C 11.141 27.436 -5.946 1.00 . A A . 10 PRO CB 1 1
3 2874 1 1 10 PRO CD C 9.855 25.641 -5.032 1.00 . A A . 10 PRO CD 1 1
3 2875 1 1 10 PRO CG C 10.263 27.069 -4.800 1.00 . A A . 10 PRO CG 1 1
3 2876 1 1 10 PRO HA H 12.013 26.090 -7.376 1.00 . A A . 10 PRO HA 1 1
3 2877 1 1 10 PRO HB2 H 11.860 28.194 -5.668 1.00 . A A . 10 PRO HB2 1 1
3 2878 1 1 10 PRO HB3 H 10.564 27.774 -6.793 1.00 . A A . 10 PRO HB3 1 1
3 2879 1 1 10 PRO HD2 H 9.761 25.118 -4.092 1.00 . A A . 10 PRO HD2 1 1
3 2880 1 1 10 PRO HD3 H 8.928 25.598 -5.584 1.00 . A A . 10 PRO HD3 1 1
3 2881 1 1 10 PRO HG2 H 10.811 27.157 -3.875 1.00 . A A . 10 PRO HG2 1 1
3 2882 1 1 10 PRO HG3 H 9.393 27.709 -4.785 1.00 . A A . 10 PRO HG3 1 1
3 2883 1 1 10 PRO N N 10.966 25.094 -5.829 1.00 . A A . 10 PRO N 1 1
3 2884 1 1 10 PRO O O 14.162 26.800 -5.998 1.00 . A A . 10 PRO O 1 1
3 2885 1 1 11 ASP C C 15.245 23.754 -4.155 1.00 . A A . 11 ASP C 1 1
3 2886 1 1 11 ASP CA C 14.587 25.097 -3.853 1.00 . A A . 11 ASP CA 1 1
3 2887 1 1 11 ASP CB C 14.328 25.226 -2.351 1.00 . A A . 11 ASP CB 1 1
3 2888 1 1 11 ASP CG C 15.452 25.944 -1.630 1.00 . A A . 11 ASP CG 1 1
3 2889 1 1 11 ASP H H 12.564 24.704 -4.338 1.00 . A A . 11 ASP H 1 1
3 2890 1 1 11 ASP HA H 15.253 25.888 -4.163 1.00 . A A . 11 ASP HA 1 1
3 2891 1 1 11 ASP HB2 H 13.414 25.781 -2.196 1.00 . A A . 11 ASP HB2 1 1
3 2892 1 1 11 ASP HB3 H 14.222 24.240 -1.925 1.00 . A A . 11 ASP HB3 1 1
3 2893 1 1 11 ASP N N 13.341 25.243 -4.596 1.00 . A A . 11 ASP N 1 1
3 2894 1 1 11 ASP O O 16.107 23.292 -3.408 1.00 . A A . 11 ASP O 1 1
3 2895 1 1 11 ASP OD1 O 16.429 25.273 -1.237 1.00 . A A . 11 ASP OD1 1 1
3 2896 1 1 11 ASP OD2 O 15.354 27.177 -1.459 1.00 . A A . 11 ASP OD2 1 1
3 2897 1 1 12 GLY C C 14.322 20.830 -5.983 1.00 . A A . 12 GLY C 1 1
3 2898 1 1 12 GLY CA C 15.391 21.848 -5.635 1.00 . A A . 12 GLY CA 1 1
3 2899 1 1 12 GLY H H 14.141 23.548 -5.812 1.00 . A A . 12 GLY H 1 1
3 2900 1 1 12 GLY HA2 H 16.034 21.987 -6.491 1.00 . A A . 12 GLY HA2 1 1
3 2901 1 1 12 GLY HA3 H 15.980 21.467 -4.813 1.00 . A A . 12 GLY HA3 1 1
3 2902 1 1 12 GLY N N 14.832 23.132 -5.254 1.00 . A A . 12 GLY N 1 1
3 2903 1 1 12 GLY O O 13.135 21.153 -6.008 1.00 . A A . 12 GLY O 1 1
3 2904 1 1 13 GLU C C 13.980 17.337 -5.670 1.00 . A A . 13 GLU C 1 1
3 2905 1 1 13 GLU CA C 13.815 18.533 -6.604 1.00 . A A . 13 GLU CA 1 1
3 2906 1 1 13 GLU CB C 14.030 18.095 -8.054 1.00 . A A . 13 GLU CB 1 1
3 2907 1 1 13 GLU CD C 13.674 18.605 -10.503 1.00 . A A . 13 GLU CD 1 1
3 2908 1 1 13 GLU CG C 13.429 19.048 -9.074 1.00 . A A . 13 GLU CG 1 1
3 2909 1 1 13 GLU H H 15.705 19.404 -6.217 1.00 . A A . 13 GLU H 1 1
3 2910 1 1 13 GLU HA H 12.812 18.920 -6.500 1.00 . A A . 13 GLU HA 1 1
3 2911 1 1 13 GLU HB2 H 15.091 18.021 -8.242 1.00 . A A . 13 GLU HB2 1 1
3 2912 1 1 13 GLU HB3 H 13.580 17.123 -8.194 1.00 . A A . 13 GLU HB3 1 1
3 2913 1 1 13 GLU HG2 H 12.364 19.107 -8.909 1.00 . A A . 13 GLU HG2 1 1
3 2914 1 1 13 GLU HG3 H 13.868 20.026 -8.935 1.00 . A A . 13 GLU HG3 1 1
3 2915 1 1 13 GLU N N 14.745 19.599 -6.253 1.00 . A A . 13 GLU N 1 1
3 2916 1 1 13 GLU O O 15.090 16.848 -5.462 1.00 . A A . 13 GLU O 1 1
3 2917 1 1 13 GLU OE1 O 12.995 17.659 -10.954 1.00 . A A . 13 GLU OE1 1 1
3 2918 1 1 13 GLU OE2 O 14.545 19.202 -11.169 1.00 . A A . 13 GLU OE2 1 1
3 2919 1 1 14 SER C C 11.938 14.641 -4.667 1.00 . A A . 14 SER C 1 1
3 2920 1 1 14 SER CA C 12.889 15.738 -4.195 1.00 . A A . 14 SER CA 1 1
3 2921 1 1 14 SER CB C 12.507 16.186 -2.784 1.00 . A A . 14 SER CB 1 1
3 2922 1 1 14 SER H H 12.013 17.306 -5.316 1.00 . A A . 14 SER H 1 1
3 2923 1 1 14 SER HA H 13.894 15.344 -4.179 1.00 . A A . 14 SER HA 1 1
3 2924 1 1 14 SER HB2 H 12.034 17.155 -2.832 1.00 . A A . 14 SER HB2 1 1
3 2925 1 1 14 SER HB3 H 11.821 15.471 -2.355 1.00 . A A . 14 SER HB3 1 1
3 2926 1 1 14 SER HG H 14.344 16.756 -2.412 1.00 . A A . 14 SER HG 1 1
3 2927 1 1 14 SER N N 12.868 16.873 -5.111 1.00 . A A . 14 SER N 1 1
3 2928 1 1 14 SER O O 11.091 14.869 -5.530 1.00 . A A . 14 SER O 1 1
3 2929 1 1 14 SER OG O 13.650 16.278 -1.951 1.00 . A A . 14 SER OG 1 1
3 2930 1 1 15 SER C C 10.942 11.452 -3.238 1.00 . A A . 15 SER C 1 1
3 2931 1 1 15 SER CA C 11.244 12.318 -4.458 1.00 . A A . 15 SER CA 1 1
3 2932 1 1 15 SER CB C 11.925 11.476 -5.539 1.00 . A A . 15 SER CB 1 1
3 2933 1 1 15 SER H H 12.780 13.333 -3.412 1.00 . A A . 15 SER H 1 1
3 2934 1 1 15 SER HA H 10.315 12.706 -4.847 1.00 . A A . 15 SER HA 1 1
3 2935 1 1 15 SER HB2 H 11.902 10.436 -5.250 1.00 . A A . 15 SER HB2 1 1
3 2936 1 1 15 SER HB3 H 11.398 11.601 -6.474 1.00 . A A . 15 SER HB3 1 1
3 2937 1 1 15 SER HG H 13.314 12.599 -6.343 1.00 . A A . 15 SER HG 1 1
3 2938 1 1 15 SER N N 12.086 13.451 -4.094 1.00 . A A . 15 SER N 1 1
3 2939 1 1 15 SER O O 11.707 10.547 -2.901 1.00 . A A . 15 SER O 1 1
3 2940 1 1 15 SER OG O 13.274 11.871 -5.719 1.00 . A A . 15 SER OG 1 1
3 2941 1 1 16 ILE C C 8.509 9.819 -1.775 1.00 . A A . 16 ILE C 1 1
3 2942 1 1 16 ILE CA C 9.419 10.984 -1.400 1.00 . A A . 16 ILE CA 1 1
3 2943 1 1 16 ILE CB C 8.691 11.882 -0.382 1.00 . A A . 16 ILE CB 1 1
3 2944 1 1 16 ILE CD1 C 6.423 12.980 -0.023 1.00 . A A . 16 ILE CD1 1 1
3 2945 1 1 16 ILE CG1 C 7.462 12.527 -1.025 1.00 . A A . 16 ILE CG1 1 1
3 2946 1 1 16 ILE CG2 C 9.636 12.948 0.154 1.00 . A A . 16 ILE CG2 1 1
3 2947 1 1 16 ILE H H 9.255 12.469 -2.899 1.00 . A A . 16 ILE H 1 1
3 2948 1 1 16 ILE HA H 10.311 10.594 -0.932 1.00 . A A . 16 ILE HA 1 1
3 2949 1 1 16 ILE HB H 8.375 11.266 0.446 1.00 . A A . 16 ILE HB 1 1
3 2950 1 1 16 ILE HD11 H 5.805 12.140 0.258 1.00 . A A . 16 ILE HD11 1 1
3 2951 1 1 16 ILE HD12 H 6.916 13.373 0.854 1.00 . A A . 16 ILE HD12 1 1
3 2952 1 1 16 ILE HD13 H 5.807 13.748 -0.465 1.00 . A A . 16 ILE HD13 1 1
3 2953 1 1 16 ILE HG12 H 7.772 13.390 -1.594 1.00 . A A . 16 ILE HG12 1 1
3 2954 1 1 16 ILE HG13 H 6.995 11.813 -1.688 1.00 . A A . 16 ILE HG13 1 1
3 2955 1 1 16 ILE HG21 H 10.511 12.474 0.575 1.00 . A A . 16 ILE HG21 1 1
3 2956 1 1 16 ILE HG22 H 9.934 13.602 -0.651 1.00 . A A . 16 ILE HG22 1 1
3 2957 1 1 16 ILE HG23 H 9.134 13.522 0.919 1.00 . A A . 16 ILE HG23 1 1
3 2958 1 1 16 ILE N N 9.823 11.737 -2.581 1.00 . A A . 16 ILE N 1 1
3 2959 1 1 16 ILE O O 8.247 9.578 -2.953 1.00 . A A . 16 ILE O 1 1
3 2960 1 1 17 GLU C C 5.875 8.086 -0.155 1.00 . A A . 17 GLU C 1 1
3 2961 1 1 17 GLU CA C 7.147 7.962 -0.989 1.00 . A A . 17 GLU CA 1 1
3 2962 1 1 17 GLU CB C 7.868 6.656 -0.648 1.00 . A A . 17 GLU CB 1 1
3 2963 1 1 17 GLU CD C 8.401 4.296 -1.374 1.00 . A A . 17 GLU CD 1 1
3 2964 1 1 17 GLU CG C 7.501 5.501 -1.565 1.00 . A A . 17 GLU CG 1 1
3 2965 1 1 17 GLU H H 8.274 9.343 0.153 1.00 . A A . 17 GLU H 1 1
3 2966 1 1 17 GLU HA H 6.879 7.951 -2.034 1.00 . A A . 17 GLU HA 1 1
3 2967 1 1 17 GLU HB2 H 8.933 6.818 -0.716 1.00 . A A . 17 GLU HB2 1 1
3 2968 1 1 17 GLU HB3 H 7.619 6.376 0.365 1.00 . A A . 17 GLU HB3 1 1
3 2969 1 1 17 GLU HG2 H 6.483 5.206 -1.362 1.00 . A A . 17 GLU HG2 1 1
3 2970 1 1 17 GLU HG3 H 7.581 5.833 -2.590 1.00 . A A . 17 GLU HG3 1 1
3 2971 1 1 17 GLU N N 8.029 9.101 -0.764 1.00 . A A . 17 GLU N 1 1
3 2972 1 1 17 GLU O O 5.928 8.127 1.074 1.00 . A A . 17 GLU O 1 1
3 2973 1 1 17 GLU OE1 O 8.876 4.083 -0.239 1.00 . A A . 17 GLU OE1 1 1
3 2974 1 1 17 GLU OE2 O 8.630 3.565 -2.360 1.00 . A A . 17 GLU OE2 1 1
3 2975 1 1 18 CYS C C 2.564 7.060 -0.450 1.00 . A A . 18 CYS C 1 1
3 2976 1 1 18 CYS CA C 3.448 8.268 -0.157 1.00 . A A . 18 CYS CA 1 1
3 2977 1 1 18 CYS CB C 2.739 9.552 -0.590 1.00 . A A . 18 CYS CB 1 1
3 2978 1 1 18 CYS H H 4.757 8.110 -1.813 1.00 . A A . 18 CYS H 1 1
3 2979 1 1 18 CYS HA H 3.636 8.311 0.905 1.00 . A A . 18 CYS HA 1 1
3 2980 1 1 18 CYS HB2 H 3.386 10.395 -0.394 1.00 . A A . 18 CYS HB2 1 1
3 2981 1 1 18 CYS HB3 H 2.536 9.501 -1.649 1.00 . A A . 18 CYS HB3 1 1
3 2982 1 1 18 CYS HG H 0.357 10.459 -0.589 1.00 . A A . 18 CYS HG 1 1
3 2983 1 1 18 CYS N N 4.734 8.147 -0.833 1.00 . A A . 18 CYS N 1 1
3 2984 1 1 18 CYS O O 2.526 6.564 -1.576 1.00 . A A . 18 CYS O 1 1
3 2985 1 1 18 CYS SG S 1.172 9.853 0.260 1.00 . A A . 18 CYS SG 1 1
3 2986 1 1 19 SER C C -0.413 5.869 -0.041 1.00 . A A . 19 SER C 1 1
3 2987 1 1 19 SER CA C 0.974 5.438 0.425 1.00 . A A . 19 SER CA 1 1
3 2988 1 1 19 SER CB C 0.867 4.680 1.750 1.00 . A A . 19 SER CB 1 1
3 2989 1 1 19 SER H H 1.927 7.030 1.445 1.00 . A A . 19 SER H 1 1
3 2990 1 1 19 SER HA H 1.404 4.785 -0.319 1.00 . A A . 19 SER HA 1 1
3 2991 1 1 19 SER HB2 H 1.748 4.870 2.343 1.00 . A A . 19 SER HB2 1 1
3 2992 1 1 19 SER HB3 H -0.008 5.020 2.286 1.00 . A A . 19 SER HB3 1 1
3 2993 1 1 19 SER HG H 0.387 2.866 2.314 1.00 . A A . 19 SER HG 1 1
3 2994 1 1 19 SER N N 1.854 6.591 0.572 1.00 . A A . 19 SER N 1 1
3 2995 1 1 19 SER O O -0.814 7.017 0.148 1.00 . A A . 19 SER O 1 1
3 2996 1 1 19 SER OG O 0.754 3.284 1.532 1.00 . A A . 19 SER OG 1 1
3 2997 1 1 20 ASP C C -3.392 5.686 -0.010 1.00 . A A . 20 ASP C 1 1
3 2998 1 1 20 ASP CA C -2.484 5.221 -1.144 1.00 . A A . 20 ASP CA 1 1
3 2999 1 1 20 ASP CB C -3.076 3.980 -1.812 1.00 . A A . 20 ASP CB 1 1
3 3000 1 1 20 ASP CG C -4.366 4.279 -2.550 1.00 . A A . 20 ASP CG 1 1
3 3001 1 1 20 ASP H H -0.766 4.042 -0.771 1.00 . A A . 20 ASP H 1 1
3 3002 1 1 20 ASP HA H -2.409 6.012 -1.875 1.00 . A A . 20 ASP HA 1 1
3 3003 1 1 20 ASP HB2 H -2.361 3.584 -2.519 1.00 . A A . 20 ASP HB2 1 1
3 3004 1 1 20 ASP HB3 H -3.279 3.235 -1.057 1.00 . A A . 20 ASP HB3 1 1
3 3005 1 1 20 ASP N N -1.141 4.939 -0.650 1.00 . A A . 20 ASP N 1 1
3 3006 1 1 20 ASP O O -4.370 6.399 -0.237 1.00 . A A . 20 ASP O 1 1
3 3007 1 1 20 ASP OD1 O -4.499 5.402 -3.081 1.00 . A A . 20 ASP OD1 1 1
3 3008 1 1 20 ASP OD2 O -5.241 3.390 -2.599 1.00 . A A . 20 ASP OD2 1 1
3 3009 1 1 21 ASP C C -3.101 6.669 3.235 1.00 . A A . 21 ASP C 1 1
3 3010 1 1 21 ASP CA C -3.850 5.652 2.380 1.00 . A A . 21 ASP CA 1 1
3 3011 1 1 21 ASP CB C -4.184 4.414 3.214 1.00 . A A . 21 ASP CB 1 1
3 3012 1 1 21 ASP CG C -5.516 4.539 3.927 1.00 . A A . 21 ASP CG 1 1
3 3013 1 1 21 ASP H H -2.272 4.711 1.328 1.00 . A A . 21 ASP H 1 1
3 3014 1 1 21 ASP HA H -4.769 6.099 2.033 1.00 . A A . 21 ASP HA 1 1
3 3015 1 1 21 ASP HB2 H -4.223 3.551 2.566 1.00 . A A . 21 ASP HB2 1 1
3 3016 1 1 21 ASP HB3 H -3.412 4.268 3.955 1.00 . A A . 21 ASP HB3 1 1
3 3017 1 1 21 ASP N N -3.063 5.278 1.211 1.00 . A A . 21 ASP N 1 1
3 3018 1 1 21 ASP O O -3.055 6.554 4.461 1.00 . A A . 21 ASP O 1 1
3 3019 1 1 21 ASP OD1 O -6.543 4.145 3.337 1.00 . A A . 21 ASP OD1 1 1
3 3020 1 1 21 ASP OD2 O -5.531 5.031 5.075 1.00 . A A . 21 ASP OD2 1 1
3 3021 1 1 22 THR C C -1.747 10.002 2.482 1.00 . A A . 22 THR C 1 1
3 3022 1 1 22 THR CA C -1.765 8.704 3.280 1.00 . A A . 22 THR CA 1 1
3 3023 1 1 22 THR CB C -0.315 8.262 3.553 1.00 . A A . 22 THR CB 1 1
3 3024 1 1 22 THR CG2 C 0.218 8.908 4.823 1.00 . A A . 22 THR CG2 1 1
3 3025 1 1 22 THR H H -2.586 7.705 1.605 1.00 . A A . 22 THR H 1 1
3 3026 1 1 22 THR HA H -2.250 8.882 4.229 1.00 . A A . 22 THR HA 1 1
3 3027 1 1 22 THR HB H 0.302 8.573 2.723 1.00 . A A . 22 THR HB 1 1
3 3028 1 1 22 THR HG1 H 0.665 6.553 3.637 1.00 . A A . 22 THR HG1 1 1
3 3029 1 1 22 THR HG21 H 0.575 9.902 4.599 1.00 . A A . 22 THR HG21 1 1
3 3030 1 1 22 THR HG22 H 1.030 8.314 5.216 1.00 . A A . 22 THR HG22 1 1
3 3031 1 1 22 THR HG23 H -0.573 8.967 5.556 1.00 . A A . 22 THR HG23 1 1
3 3032 1 1 22 THR N N -2.514 7.667 2.581 1.00 . A A . 22 THR N 1 1
3 3033 1 1 22 THR O O -2.119 10.026 1.309 1.00 . A A . 22 THR O 1 1
3 3034 1 1 22 THR OG1 O -0.251 6.837 3.674 1.00 . A A . 22 THR OG1 1 1
3 3035 1 1 23 TYR C C 0.185 12.723 2.077 1.00 . A A . 23 TYR C 1 1
3 3036 1 1 23 TYR CA C -1.248 12.384 2.475 1.00 . A A . 23 TYR CA 1 1
3 3037 1 1 23 TYR CB C -1.802 13.467 3.401 1.00 . A A . 23 TYR CB 1 1
3 3038 1 1 23 TYR CD1 C -4.289 13.030 3.375 1.00 . A A . 23 TYR CD1 1 1
3 3039 1 1 23 TYR CD2 C -3.121 12.758 5.435 1.00 . A A . 23 TYR CD2 1 1
3 3040 1 1 23 TYR CE1 C -5.472 12.675 3.994 1.00 . A A . 23 TYR CE1 1 1
3 3041 1 1 23 TYR CE2 C -4.299 12.401 6.062 1.00 . A A . 23 TYR CE2 1 1
3 3042 1 1 23 TYR CG C -3.095 13.078 4.083 1.00 . A A . 23 TYR CG 1 1
3 3043 1 1 23 TYR CZ C -5.472 12.362 5.337 1.00 . A A . 23 TYR CZ 1 1
3 3044 1 1 23 TYR H H -1.030 10.998 4.060 1.00 . A A . 23 TYR H 1 1
3 3045 1 1 23 TYR HA H -1.856 12.340 1.583 1.00 . A A . 23 TYR HA 1 1
3 3046 1 1 23 TYR HB2 H -1.075 13.682 4.169 1.00 . A A . 23 TYR HB2 1 1
3 3047 1 1 23 TYR HB3 H -1.987 14.363 2.826 1.00 . A A . 23 TYR HB3 1 1
3 3048 1 1 23 TYR HD1 H -4.286 13.275 2.323 1.00 . A A . 23 TYR HD1 1 1
3 3049 1 1 23 TYR HD2 H -2.200 12.789 5.999 1.00 . A A . 23 TYR HD2 1 1
3 3050 1 1 23 TYR HE1 H -6.391 12.644 3.427 1.00 . A A . 23 TYR HE1 1 1
3 3051 1 1 23 TYR HE2 H -4.299 12.156 7.113 1.00 . A A . 23 TYR HE2 1 1
3 3052 1 1 23 TYR HH H -7.299 12.702 5.831 1.00 . A A . 23 TYR HH 1 1
3 3053 1 1 23 TYR N N -1.313 11.080 3.125 1.00 . A A . 23 TYR N 1 1
3 3054 1 1 23 TYR O O 1.116 12.558 2.866 1.00 . A A . 23 TYR O 1 1
3 3055 1 1 23 TYR OH O -6.648 12.007 5.957 1.00 . A A . 23 TYR OH 1 1
3 3056 1 1 24 ILE C C 2.376 14.527 1.295 1.00 . A A . 24 ILE C 1 1
3 3057 1 1 24 ILE CA C 1.672 13.565 0.345 1.00 . A A . 24 ILE CA 1 1
3 3058 1 1 24 ILE CB C 1.583 14.211 -1.050 1.00 . A A . 24 ILE CB 1 1
3 3059 1 1 24 ILE CD1 C -0.166 13.920 -2.876 1.00 . A A . 24 ILE CD1 1 1
3 3060 1 1 24 ILE CG1 C 0.904 13.258 -2.036 1.00 . A A . 24 ILE CG1 1 1
3 3061 1 1 24 ILE CG2 C 2.970 14.594 -1.546 1.00 . A A . 24 ILE CG2 1 1
3 3062 1 1 24 ILE H H -0.427 13.308 0.266 1.00 . A A . 24 ILE H 1 1
3 3063 1 1 24 ILE HA H 2.260 12.661 0.264 1.00 . A A . 24 ILE HA 1 1
3 3064 1 1 24 ILE HB H 0.995 15.112 -0.968 1.00 . A A . 24 ILE HB 1 1
3 3065 1 1 24 ILE HD11 H -0.440 14.865 -2.430 1.00 . A A . 24 ILE HD11 1 1
3 3066 1 1 24 ILE HD12 H 0.213 14.089 -3.873 1.00 . A A . 24 ILE HD12 1 1
3 3067 1 1 24 ILE HD13 H -1.034 13.280 -2.923 1.00 . A A . 24 ILE HD13 1 1
3 3068 1 1 24 ILE HG12 H 1.646 12.852 -2.704 1.00 . A A . 24 ILE HG12 1 1
3 3069 1 1 24 ILE HG13 H 0.442 12.451 -1.484 1.00 . A A . 24 ILE HG13 1 1
3 3070 1 1 24 ILE HG21 H 3.578 13.706 -1.636 1.00 . A A . 24 ILE HG21 1 1
3 3071 1 1 24 ILE HG22 H 2.888 15.072 -2.510 1.00 . A A . 24 ILE HG22 1 1
3 3072 1 1 24 ILE HG23 H 3.428 15.274 -0.844 1.00 . A A . 24 ILE HG23 1 1
3 3073 1 1 24 ILE N N 0.354 13.199 0.848 1.00 . A A . 24 ILE N 1 1
3 3074 1 1 24 ILE O O 3.600 14.500 1.430 1.00 . A A . 24 ILE O 1 1
3 3075 1 1 25 LEU C C 2.804 15.648 4.076 1.00 . A A . 25 LEU C 1 1
3 3076 1 1 25 LEU CA C 2.143 16.348 2.894 1.00 . A A . 25 LEU CA 1 1
3 3077 1 1 25 LEU CB C 1.039 17.283 3.392 1.00 . A A . 25 LEU CB 1 1
3 3078 1 1 25 LEU CD1 C 2.601 19.138 4.027 1.00 . A A . 25 LEU CD1 1 1
3 3079 1 1 25 LEU CD2 C 0.253 19.134 4.889 1.00 . A A . 25 LEU CD2 1 1
3 3080 1 1 25 LEU CG C 1.440 18.271 4.488 1.00 . A A . 25 LEU CG 1 1
3 3081 1 1 25 LEU H H 0.627 15.351 1.804 1.00 . A A . 25 LEU H 1 1
3 3082 1 1 25 LEU HA H 2.888 16.930 2.372 1.00 . A A . 25 LEU HA 1 1
3 3083 1 1 25 LEU HB2 H 0.683 17.854 2.548 1.00 . A A . 25 LEU HB2 1 1
3 3084 1 1 25 LEU HB3 H 0.235 16.670 3.775 1.00 . A A . 25 LEU HB3 1 1
3 3085 1 1 25 LEU HD11 H 3.371 18.513 3.602 1.00 . A A . 25 LEU HD11 1 1
3 3086 1 1 25 LEU HD12 H 3.002 19.681 4.870 1.00 . A A . 25 LEU HD12 1 1
3 3087 1 1 25 LEU HD13 H 2.253 19.838 3.282 1.00 . A A . 25 LEU HD13 1 1
3 3088 1 1 25 LEU HD21 H 0.481 19.655 5.807 1.00 . A A . 25 LEU HD21 1 1
3 3089 1 1 25 LEU HD22 H -0.614 18.507 5.036 1.00 . A A . 25 LEU HD22 1 1
3 3090 1 1 25 LEU HD23 H 0.050 19.851 4.108 1.00 . A A . 25 LEU HD23 1 1
3 3091 1 1 25 LEU HG H 1.763 17.718 5.360 1.00 . A A . 25 LEU HG 1 1
3 3092 1 1 25 LEU N N 1.595 15.377 1.953 1.00 . A A . 25 LEU N 1 1
3 3093 1 1 25 LEU O O 3.884 16.041 4.519 1.00 . A A . 25 LEU O 1 1
3 3094 1 1 26 ASP C C 4.025 13.227 5.367 1.00 . A A . 26 ASP C 1 1
3 3095 1 1 26 ASP CA C 2.676 13.851 5.712 1.00 . A A . 26 ASP CA 1 1
3 3096 1 1 26 ASP CB C 1.687 12.760 6.127 1.00 . A A . 26 ASP CB 1 1
3 3097 1 1 26 ASP CG C 1.344 12.820 7.602 1.00 . A A . 26 ASP CG 1 1
3 3098 1 1 26 ASP H H 1.293 14.344 4.186 1.00 . A A . 26 ASP H 1 1
3 3099 1 1 26 ASP HA H 2.810 14.534 6.537 1.00 . A A . 26 ASP HA 1 1
3 3100 1 1 26 ASP HB2 H 0.775 12.875 5.559 1.00 . A A . 26 ASP HB2 1 1
3 3101 1 1 26 ASP HB3 H 2.118 11.793 5.915 1.00 . A A . 26 ASP HB3 1 1
3 3102 1 1 26 ASP N N 2.150 14.608 4.583 1.00 . A A . 26 ASP N 1 1
3 3103 1 1 26 ASP O O 4.987 13.348 6.125 1.00 . A A . 26 ASP O 1 1
3 3104 1 1 26 ASP OD1 O 2.278 12.901 8.427 1.00 . A A . 26 ASP OD1 1 1
3 3105 1 1 26 ASP OD2 O 0.140 12.788 7.933 1.00 . A A . 26 ASP OD2 1 1
3 3106 1 1 27 ALA C C 6.378 12.953 3.417 1.00 . A A . 27 ALA C 1 1
3 3107 1 1 27 ALA CA C 5.317 11.917 3.775 1.00 . A A . 27 ALA CA 1 1
3 3108 1 1 27 ALA CB C 5.039 11.011 2.585 1.00 . A A . 27 ALA CB 1 1
3 3109 1 1 27 ALA H H 3.285 12.498 3.659 1.00 . A A . 27 ALA H 1 1
3 3110 1 1 27 ALA HA H 5.686 11.304 4.585 1.00 . A A . 27 ALA HA 1 1
3 3111 1 1 27 ALA HB1 H 4.407 10.192 2.897 1.00 . A A . 27 ALA HB1 1 1
3 3112 1 1 27 ALA HB2 H 4.540 11.576 1.811 1.00 . A A . 27 ALA HB2 1 1
3 3113 1 1 27 ALA HB3 H 5.971 10.622 2.203 1.00 . A A . 27 ALA HB3 1 1
3 3114 1 1 27 ALA N N 4.086 12.559 4.220 1.00 . A A . 27 ALA N 1 1
3 3115 1 1 27 ALA O O 7.575 12.671 3.465 1.00 . A A . 27 ALA O 1 1
3 3116 1 1 28 ALA C C 7.500 15.833 3.928 1.00 . A A . 28 ALA C 1 1
3 3117 1 1 28 ALA CA C 6.841 15.229 2.693 1.00 . A A . 28 ALA CA 1 1
3 3118 1 1 28 ALA CB C 6.102 16.303 1.908 1.00 . A A . 28 ALA CB 1 1
3 3119 1 1 28 ALA H H 4.964 14.315 3.039 1.00 . A A . 28 ALA H 1 1
3 3120 1 1 28 ALA HA H 7.609 14.816 2.054 1.00 . A A . 28 ALA HA 1 1
3 3121 1 1 28 ALA HB1 H 5.803 15.905 0.949 1.00 . A A . 28 ALA HB1 1 1
3 3122 1 1 28 ALA HB2 H 5.226 16.612 2.459 1.00 . A A . 28 ALA HB2 1 1
3 3123 1 1 28 ALA HB3 H 6.752 17.152 1.760 1.00 . A A . 28 ALA HB3 1 1
3 3124 1 1 28 ALA N N 5.930 14.152 3.057 1.00 . A A . 28 ALA N 1 1
3 3125 1 1 28 ALA O O 8.719 15.772 4.086 1.00 . A A . 28 ALA O 1 1
3 3126 1 1 29 GLU C C 7.989 16.029 6.849 1.00 . A A . 29 GLU C 1 1
3 3127 1 1 29 GLU CA C 7.191 17.034 6.023 1.00 . A A . 29 GLU CA 1 1
3 3128 1 1 29 GLU CB C 6.034 17.591 6.855 1.00 . A A . 29 GLU CB 1 1
3 3129 1 1 29 GLU CD C 5.371 16.205 8.860 1.00 . A A . 29 GLU CD 1 1
3 3130 1 1 29 GLU CG C 5.105 16.520 7.401 1.00 . A A . 29 GLU CG 1 1
3 3131 1 1 29 GLU H H 5.722 16.434 4.621 1.00 . A A . 29 GLU H 1 1
3 3132 1 1 29 GLU HA H 7.842 17.846 5.739 1.00 . A A . 29 GLU HA 1 1
3 3133 1 1 29 GLU HB2 H 6.441 18.145 7.689 1.00 . A A . 29 GLU HB2 1 1
3 3134 1 1 29 GLU HB3 H 5.454 18.262 6.239 1.00 . A A . 29 GLU HB3 1 1
3 3135 1 1 29 GLU HG2 H 4.086 16.861 7.302 1.00 . A A . 29 GLU HG2 1 1
3 3136 1 1 29 GLU HG3 H 5.239 15.617 6.823 1.00 . A A . 29 GLU HG3 1 1
3 3137 1 1 29 GLU N N 6.685 16.417 4.802 1.00 . A A . 29 GLU N 1 1
3 3138 1 1 29 GLU O O 8.953 16.392 7.523 1.00 . A A . 29 GLU O 1 1
3 3139 1 1 29 GLU OE1 O 6.302 15.421 9.138 1.00 . A A . 29 GLU OE1 1 1
3 3140 1 1 29 GLU OE2 O 4.647 16.743 9.724 1.00 . A A . 29 GLU OE2 1 1
3 3141 1 1 30 GLU C C 9.659 13.471 6.988 1.00 . A A . 30 GLU C 1 1
3 3142 1 1 30 GLU CA C 8.255 13.710 7.536 1.00 . A A . 30 GLU CA 1 1
3 3143 1 1 30 GLU CB C 7.445 12.413 7.475 1.00 . A A . 30 GLU CB 1 1
3 3144 1 1 30 GLU CD C 8.481 11.441 9.563 1.00 . A A . 30 GLU CD 1 1
3 3145 1 1 30 GLU CG C 8.153 11.223 8.099 1.00 . A A . 30 GLU CG 1 1
3 3146 1 1 30 GLU H H 6.804 14.539 6.237 1.00 . A A . 30 GLU H 1 1
3 3147 1 1 30 GLU HA H 8.333 14.027 8.565 1.00 . A A . 30 GLU HA 1 1
3 3148 1 1 30 GLU HB2 H 6.510 12.563 7.993 1.00 . A A . 30 GLU HB2 1 1
3 3149 1 1 30 GLU HB3 H 7.239 12.181 6.440 1.00 . A A . 30 GLU HB3 1 1
3 3150 1 1 30 GLU HG2 H 7.516 10.356 8.014 1.00 . A A . 30 GLU HG2 1 1
3 3151 1 1 30 GLU HG3 H 9.074 11.046 7.562 1.00 . A A . 30 GLU HG3 1 1
3 3152 1 1 30 GLU N N 7.579 14.766 6.792 1.00 . A A . 30 GLU N 1 1
3 3153 1 1 30 GLU O O 10.602 13.243 7.745 1.00 . A A . 30 GLU O 1 1
3 3154 1 1 30 GLU OE1 O 7.553 11.362 10.396 1.00 . A A . 30 GLU OE1 1 1
3 3155 1 1 30 GLU OE2 O 9.663 11.691 9.877 1.00 . A A . 30 GLU OE2 1 1
3 3156 1 1 31 ALA C C 11.950 14.565 5.113 1.00 . A A . 31 ALA C 1 1
3 3157 1 1 31 ALA CA C 11.077 13.318 5.016 1.00 . A A . 31 ALA CA 1 1
3 3158 1 1 31 ALA CB C 10.876 12.924 3.560 1.00 . A A . 31 ALA CB 1 1
3 3159 1 1 31 ALA H H 9.001 13.712 5.116 1.00 . A A . 31 ALA H 1 1
3 3160 1 1 31 ALA HA H 11.577 12.501 5.518 1.00 . A A . 31 ALA HA 1 1
3 3161 1 1 31 ALA HB1 H 9.871 12.551 3.424 1.00 . A A . 31 ALA HB1 1 1
3 3162 1 1 31 ALA HB2 H 11.028 13.787 2.930 1.00 . A A . 31 ALA HB2 1 1
3 3163 1 1 31 ALA HB3 H 11.585 12.154 3.294 1.00 . A A . 31 ALA HB3 1 1
3 3164 1 1 31 ALA N N 9.789 13.526 5.666 1.00 . A A . 31 ALA N 1 1
3 3165 1 1 31 ALA O O 13.177 14.478 5.104 1.00 . A A . 31 ALA O 1 1
3 3166 1 1 32 GLY C C 11.875 17.840 4.071 1.00 . A A . 32 GLY C 1 1
3 3167 1 1 32 GLY CA C 12.041 16.973 5.303 1.00 . A A . 32 GLY CA 1 1
3 3168 1 1 32 GLY H H 10.327 15.733 5.209 1.00 . A A . 32 GLY H 1 1
3 3169 1 1 32 GLY HA2 H 11.688 17.520 6.165 1.00 . A A . 32 GLY HA2 1 1
3 3170 1 1 32 GLY HA3 H 13.090 16.752 5.434 1.00 . A A . 32 GLY HA3 1 1
3 3171 1 1 32 GLY N N 11.307 15.725 5.206 1.00 . A A . 32 GLY N 1 1
3 3172 1 1 32 GLY O O 12.772 18.607 3.716 1.00 . A A . 32 GLY O 1 1
3 3173 1 1 33 LEU C C 10.039 19.924 2.570 1.00 . A A . 33 LEU C 1 1
3 3174 1 1 33 LEU CA C 10.445 18.498 2.213 1.00 . A A . 33 LEU CA 1 1
3 3175 1 1 33 LEU CB C 9.338 17.830 1.396 1.00 . A A . 33 LEU CB 1 1
3 3176 1 1 33 LEU CD1 C 10.429 17.678 -0.856 1.00 . A A . 33 LEU CD1 1 1
3 3177 1 1 33 LEU CD2 C 10.780 15.860 0.826 1.00 . A A . 33 LEU CD2 1 1
3 3178 1 1 33 LEU CG C 9.800 16.889 0.282 1.00 . A A . 33 LEU CG 1 1
3 3179 1 1 33 LEU H H 10.049 17.093 3.745 1.00 . A A . 33 LEU H 1 1
3 3180 1 1 33 LEU HA H 11.348 18.531 1.622 1.00 . A A . 33 LEU HA 1 1
3 3181 1 1 33 LEU HB2 H 8.724 17.260 2.076 1.00 . A A . 33 LEU HB2 1 1
3 3182 1 1 33 LEU HB3 H 8.744 18.611 0.945 1.00 . A A . 33 LEU HB3 1 1
3 3183 1 1 33 LEU HD11 H 11.483 17.811 -0.662 1.00 . A A . 33 LEU HD11 1 1
3 3184 1 1 33 LEU HD12 H 9.952 18.644 -0.931 1.00 . A A . 33 LEU HD12 1 1
3 3185 1 1 33 LEU HD13 H 10.298 17.139 -1.783 1.00 . A A . 33 LEU HD13 1 1
3 3186 1 1 33 LEU HD21 H 11.666 16.362 1.187 1.00 . A A . 33 LEU HD21 1 1
3 3187 1 1 33 LEU HD22 H 11.052 15.171 0.039 1.00 . A A . 33 LEU HD22 1 1
3 3188 1 1 33 LEU HD23 H 10.318 15.316 1.637 1.00 . A A . 33 LEU HD23 1 1
3 3189 1 1 33 LEU HG H 8.943 16.361 -0.113 1.00 . A A . 33 LEU HG 1 1
3 3190 1 1 33 LEU N N 10.726 17.720 3.415 1.00 . A A . 33 LEU N 1 1
3 3191 1 1 33 LEU O O 10.411 20.876 1.884 1.00 . A A . 33 LEU O 1 1
3 3192 1 1 34 ASP C C 8.016 22.074 3.010 1.00 . A A . 34 ASP C 1 1
3 3193 1 1 34 ASP CA C 8.822 21.374 4.099 1.00 . A A . 34 ASP CA 1 1
3 3194 1 1 34 ASP CB C 10.016 22.240 4.504 1.00 . A A . 34 ASP CB 1 1
3 3195 1 1 34 ASP CG C 10.882 21.576 5.556 1.00 . A A . 34 ASP CG 1 1
3 3196 1 1 34 ASP H H 9.012 19.266 4.154 1.00 . A A . 34 ASP H 1 1
3 3197 1 1 34 ASP HA H 8.187 21.227 4.960 1.00 . A A . 34 ASP HA 1 1
3 3198 1 1 34 ASP HB2 H 10.625 22.432 3.632 1.00 . A A . 34 ASP HB2 1 1
3 3199 1 1 34 ASP HB3 H 9.655 23.178 4.900 1.00 . A A . 34 ASP HB3 1 1
3 3200 1 1 34 ASP N N 9.276 20.064 3.648 1.00 . A A . 34 ASP N 1 1
3 3201 1 1 34 ASP O O 8.410 23.131 2.514 1.00 . A A . 34 ASP O 1 1
3 3202 1 1 34 ASP OD1 O 10.391 20.643 6.226 1.00 . A A . 34 ASP OD1 1 1
3 3203 1 1 34 ASP OD2 O 12.050 21.990 5.711 1.00 . A A . 34 ASP OD2 1 1
3 3204 1 1 35 LEU C C 5.176 23.180 2.171 1.00 . A A . 35 LEU C 1 1
3 3205 1 1 35 LEU CA C 6.026 22.045 1.608 1.00 . A A . 35 LEU CA 1 1
3 3206 1 1 35 LEU CB C 5.123 20.960 1.019 1.00 . A A . 35 LEU CB 1 1
3 3207 1 1 35 LEU CD1 C 7.003 20.037 -0.357 1.00 . A A . 35 LEU CD1 1 1
3 3208 1 1 35 LEU CD2 C 4.667 19.225 -0.732 1.00 . A A . 35 LEU CD2 1 1
3 3209 1 1 35 LEU CG C 5.531 20.418 -0.352 1.00 . A A . 35 LEU CG 1 1
3 3210 1 1 35 LEU H H 6.626 20.639 3.072 1.00 . A A . 35 LEU H 1 1
3 3211 1 1 35 LEU HA H 6.659 22.438 0.827 1.00 . A A . 35 LEU HA 1 1
3 3212 1 1 35 LEU HB2 H 5.107 20.132 1.710 1.00 . A A . 35 LEU HB2 1 1
3 3213 1 1 35 LEU HB3 H 4.127 21.372 0.930 1.00 . A A . 35 LEU HB3 1 1
3 3214 1 1 35 LEU HD11 H 7.381 20.044 0.654 1.00 . A A . 35 LEU HD11 1 1
3 3215 1 1 35 LEU HD12 H 7.557 20.747 -0.954 1.00 . A A . 35 LEU HD12 1 1
3 3216 1 1 35 LEU HD13 H 7.117 19.048 -0.778 1.00 . A A . 35 LEU HD13 1 1
3 3217 1 1 35 LEU HD21 H 4.695 19.088 -1.803 1.00 . A A . 35 LEU HD21 1 1
3 3218 1 1 35 LEU HD22 H 3.649 19.404 -0.418 1.00 . A A . 35 LEU HD22 1 1
3 3219 1 1 35 LEU HD23 H 5.044 18.338 -0.245 1.00 . A A . 35 LEU HD23 1 1
3 3220 1 1 35 LEU HG H 5.384 21.190 -1.095 1.00 . A A . 35 LEU HG 1 1
3 3221 1 1 35 LEU N N 6.887 21.479 2.641 1.00 . A A . 35 LEU N 1 1
3 3222 1 1 35 LEU O O 4.978 23.300 3.380 1.00 . A A . 35 LEU O 1 1
3 3223 1 1 36 PRO C C 2.453 24.736 2.176 1.00 . A A . 36 PRO C 1 1
3 3224 1 1 36 PRO CA C 3.819 25.172 1.657 1.00 . A A . 36 PRO CA 1 1
3 3225 1 1 36 PRO CB C 3.670 25.957 0.351 1.00 . A A . 36 PRO CB 1 1
3 3226 1 1 36 PRO CD C 4.854 23.951 -0.184 1.00 . A A . 36 PRO CD 1 1
3 3227 1 1 36 PRO CG C 3.864 24.945 -0.724 1.00 . A A . 36 PRO CG 1 1
3 3228 1 1 36 PRO HA H 4.304 25.791 2.397 1.00 . A A . 36 PRO HA 1 1
3 3229 1 1 36 PRO HB2 H 2.685 26.400 0.305 1.00 . A A . 36 PRO HB2 1 1
3 3230 1 1 36 PRO HB3 H 4.421 26.731 0.304 1.00 . A A . 36 PRO HB3 1 1
3 3231 1 1 36 PRO HD2 H 4.630 22.959 -0.547 1.00 . A A . 36 PRO HD2 1 1
3 3232 1 1 36 PRO HD3 H 5.860 24.235 -0.454 1.00 . A A . 36 PRO HD3 1 1
3 3233 1 1 36 PRO HG2 H 2.926 24.458 -0.944 1.00 . A A . 36 PRO HG2 1 1
3 3234 1 1 36 PRO HG3 H 4.257 25.421 -1.610 1.00 . A A . 36 PRO HG3 1 1
3 3235 1 1 36 PRO N N 4.659 24.033 1.274 1.00 . A A . 36 PRO N 1 1
3 3236 1 1 36 PRO O O 1.453 24.819 1.463 1.00 . A A . 36 PRO O 1 1
3 3237 1 1 37 TYR C C 0.795 24.714 5.212 1.00 . A A . 37 TYR C 1 1
3 3238 1 1 37 TYR CA C 1.175 23.823 4.034 1.00 . A A . 37 TYR CA 1 1
3 3239 1 1 37 TYR CB C 1.308 22.372 4.500 1.00 . A A . 37 TYR CB 1 1
3 3240 1 1 37 TYR CD1 C 1.321 22.271 7.023 1.00 . A A . 37 TYR CD1 1 1
3 3241 1 1 37 TYR CD2 C 3.398 22.037 5.877 1.00 . A A . 37 TYR CD2 1 1
3 3242 1 1 37 TYR CE1 C 1.969 22.138 8.235 1.00 . A A . 37 TYR CE1 1 1
3 3243 1 1 37 TYR CE2 C 4.054 21.901 7.085 1.00 . A A . 37 TYR CE2 1 1
3 3244 1 1 37 TYR CG C 2.022 22.224 5.824 1.00 . A A . 37 TYR CG 1 1
3 3245 1 1 37 TYR CZ C 3.336 21.953 8.261 1.00 . A A . 37 TYR CZ 1 1
3 3246 1 1 37 TYR H H 3.249 24.231 3.938 1.00 . A A . 37 TYR H 1 1
3 3247 1 1 37 TYR HA H 0.397 23.881 3.287 1.00 . A A . 37 TYR HA 1 1
3 3248 1 1 37 TYR HB2 H 0.323 21.943 4.605 1.00 . A A . 37 TYR HB2 1 1
3 3249 1 1 37 TYR HB3 H 1.862 21.813 3.760 1.00 . A A . 37 TYR HB3 1 1
3 3250 1 1 37 TYR HD1 H 0.250 22.416 6.999 1.00 . A A . 37 TYR HD1 1 1
3 3251 1 1 37 TYR HD2 H 3.958 21.997 4.954 1.00 . A A . 37 TYR HD2 1 1
3 3252 1 1 37 TYR HE1 H 1.407 22.178 9.156 1.00 . A A . 37 TYR HE1 1 1
3 3253 1 1 37 TYR HE2 H 5.125 21.756 7.106 1.00 . A A . 37 TYR HE2 1 1
3 3254 1 1 37 TYR HH H 4.226 20.898 9.599 1.00 . A A . 37 TYR HH 1 1
3 3255 1 1 37 TYR N N 2.419 24.273 3.420 1.00 . A A . 37 TYR N 1 1
3 3256 1 1 37 TYR O O 1.644 25.392 5.791 1.00 . A A . 37 TYR O 1 1
3 3257 1 1 37 TYR OH O 3.985 21.818 9.467 1.00 . A A . 37 TYR OH 1 1
3 3258 1 1 38 SER C C -2.125 24.809 7.391 1.00 . A A . 38 SER C 1 1
3 3259 1 1 38 SER CA C -0.983 25.517 6.668 1.00 . A A . 38 SER CA 1 1
3 3260 1 1 38 SER CB C -1.454 26.881 6.159 1.00 . A A . 38 SER CB 1 1
3 3261 1 1 38 SER H H -1.116 24.146 5.061 1.00 . A A . 38 SER H 1 1
3 3262 1 1 38 SER HA H -0.169 25.663 7.362 1.00 . A A . 38 SER HA 1 1
3 3263 1 1 38 SER HB2 H -0.637 27.378 5.659 1.00 . A A . 38 SER HB2 1 1
3 3264 1 1 38 SER HB3 H -2.269 26.740 5.464 1.00 . A A . 38 SER HB3 1 1
3 3265 1 1 38 SER HG H -1.158 28.188 7.588 1.00 . A A . 38 SER HG 1 1
3 3266 1 1 38 SER N N -0.488 24.707 5.561 1.00 . A A . 38 SER N 1 1
3 3267 1 1 38 SER O O -2.198 24.818 8.620 1.00 . A A . 38 SER O 1 1
3 3268 1 1 38 SER OG O -1.900 27.697 7.228 1.00 . A A . 38 SER OG 1 1
3 3269 1 1 39 CYS C C -3.810 22.015 7.428 1.00 . A A . 39 CYS C 1 1
3 3270 1 1 39 CYS CA C -4.154 23.481 7.183 1.00 . A A . 39 CYS CA 1 1
3 3271 1 1 39 CYS CB C -5.361 23.584 6.248 1.00 . A A . 39 CYS CB 1 1
3 3272 1 1 39 CYS H H -2.903 24.222 5.645 1.00 . A A . 39 CYS H 1 1
3 3273 1 1 39 CYS HA H -4.401 23.943 8.127 1.00 . A A . 39 CYS HA 1 1
3 3274 1 1 39 CYS HB2 H -6.238 23.221 6.763 1.00 . A A . 39 CYS HB2 1 1
3 3275 1 1 39 CYS HB3 H -5.510 24.619 5.978 1.00 . A A . 39 CYS HB3 1 1
3 3276 1 1 39 CYS N N -3.015 24.195 6.619 1.00 . A A . 39 CYS N 1 1
3 3277 1 1 39 CYS O O -4.282 21.409 8.391 1.00 . A A . 39 CYS O 1 1
3 3278 1 1 39 CYS SG S -5.190 22.628 4.706 1.00 . A A . 39 CYS SG 1 1
3 3279 1 1 40 ARG C C -3.748 19.187 7.127 1.00 . A A . 40 ARG C 1 1
3 3280 1 1 40 ARG CA C -2.579 20.056 6.672 1.00 . A A . 40 ARG CA 1 1
3 3281 1 1 40 ARG CB C -1.418 19.925 7.659 1.00 . A A . 40 ARG CB 1 1
3 3282 1 1 40 ARG CD C -0.803 19.724 10.088 1.00 . A A . 40 ARG CD 1 1
3 3283 1 1 40 ARG CG C -1.783 20.311 9.083 1.00 . A A . 40 ARG CG 1 1
3 3284 1 1 40 ARG CZ C -2.056 19.866 12.198 1.00 . A A . 40 ARG CZ 1 1
3 3285 1 1 40 ARG H H -2.643 21.986 5.805 1.00 . A A . 40 ARG H 1 1
3 3286 1 1 40 ARG HA H -2.253 19.720 5.699 1.00 . A A . 40 ARG HA 1 1
3 3287 1 1 40 ARG HB2 H -1.079 18.899 7.664 1.00 . A A . 40 ARG HB2 1 1
3 3288 1 1 40 ARG HB3 H -0.610 20.562 7.332 1.00 . A A . 40 ARG HB3 1 1
3 3289 1 1 40 ARG HD2 H -0.224 18.955 9.599 1.00 . A A . 40 ARG HD2 1 1
3 3290 1 1 40 ARG HD3 H -0.144 20.509 10.428 1.00 . A A . 40 ARG HD3 1 1
3 3291 1 1 40 ARG HE H -1.516 18.166 11.305 1.00 . A A . 40 ARG HE 1 1
3 3292 1 1 40 ARG HG2 H -1.768 21.387 9.170 1.00 . A A . 40 ARG HG2 1 1
3 3293 1 1 40 ARG HG3 H -2.774 19.944 9.303 1.00 . A A . 40 ARG HG3 1 1
3 3294 1 1 40 ARG HH11 H -1.578 21.646 11.371 1.00 . A A . 40 ARG HH11 1 1
3 3295 1 1 40 ARG HH12 H -2.462 21.732 12.859 1.00 . A A . 40 ARG HH12 1 1
3 3296 1 1 40 ARG HH21 H -2.680 18.266 13.265 1.00 . A A . 40 ARG HH21 1 1
3 3297 1 1 40 ARG HH22 H -3.087 19.809 13.936 1.00 . A A . 40 ARG HH22 1 1
3 3298 1 1 40 ARG N N -2.986 21.451 6.552 1.00 . A A . 40 ARG N 1 1
3 3299 1 1 40 ARG NE N -1.484 19.143 11.241 1.00 . A A . 40 ARG NE 1 1
3 3300 1 1 40 ARG NH1 N -2.030 21.190 12.138 1.00 . A A . 40 ARG NH1 1 1
3 3301 1 1 40 ARG NH2 N -2.657 19.264 13.216 1.00 . A A . 40 ARG NH2 1 1
3 3302 1 1 40 ARG O O -3.585 18.297 7.961 1.00 . A A . 40 ARG O 1 1
3 3303 1 1 41 ALA C C -7.083 18.613 5.738 1.00 . A A . 41 ALA C 1 1
3 3304 1 1 41 ALA CA C -6.122 18.694 6.919 1.00 . A A . 41 ALA CA 1 1
3 3305 1 1 41 ALA CB C -6.813 19.318 8.122 1.00 . A A . 41 ALA CB 1 1
3 3306 1 1 41 ALA H H -4.993 20.174 5.913 1.00 . A A . 41 ALA H 1 1
3 3307 1 1 41 ALA HA H -5.816 17.693 7.190 1.00 . A A . 41 ALA HA 1 1
3 3308 1 1 41 ALA HB1 H -7.884 19.264 7.990 1.00 . A A . 41 ALA HB1 1 1
3 3309 1 1 41 ALA HB2 H -6.533 18.782 9.016 1.00 . A A . 41 ALA HB2 1 1
3 3310 1 1 41 ALA HB3 H -6.513 20.352 8.212 1.00 . A A . 41 ALA HB3 1 1
3 3311 1 1 41 ALA N N -4.927 19.452 6.572 1.00 . A A . 41 ALA N 1 1
3 3312 1 1 41 ALA O O -7.707 17.579 5.503 1.00 . A A . 41 ALA O 1 1
3 3313 1 1 42 GLY C C -9.023 20.933 3.875 1.00 . A A . 42 GLY C 1 1
3 3314 1 1 42 GLY CA C -8.085 19.743 3.850 1.00 . A A . 42 GLY CA 1 1
3 3315 1 1 42 GLY H H -6.674 20.506 5.232 1.00 . A A . 42 GLY H 1 1
3 3316 1 1 42 GLY HA2 H -7.490 19.786 2.949 1.00 . A A . 42 GLY HA2 1 1
3 3317 1 1 42 GLY HA3 H -8.672 18.837 3.838 1.00 . A A . 42 GLY HA3 1 1
3 3318 1 1 42 GLY N N -7.197 19.711 4.997 1.00 . A A . 42 GLY N 1 1
3 3319 1 1 42 GLY O O -10.217 20.785 4.133 1.00 . A A . 42 GLY O 1 1
3 3320 1 1 43 ALA C C -8.425 24.549 3.243 1.00 . A A . 43 ALA C 1 1
3 3321 1 1 43 ALA CA C -9.279 23.338 3.602 1.00 . A A . 43 ALA CA 1 1
3 3322 1 1 43 ALA CB C -9.943 23.541 4.956 1.00 . A A . 43 ALA CB 1 1
3 3323 1 1 43 ALA H H -7.524 22.171 3.411 1.00 . A A . 43 ALA H 1 1
3 3324 1 1 43 ALA HA H -10.056 23.225 2.860 1.00 . A A . 43 ALA HA 1 1
3 3325 1 1 43 ALA HB1 H -10.201 24.584 5.076 1.00 . A A . 43 ALA HB1 1 1
3 3326 1 1 43 ALA HB2 H -10.839 22.940 5.011 1.00 . A A . 43 ALA HB2 1 1
3 3327 1 1 43 ALA HB3 H -9.262 23.246 5.739 1.00 . A A . 43 ALA HB3 1 1
3 3328 1 1 43 ALA N N -8.482 22.117 3.609 1.00 . A A . 43 ALA N 1 1
3 3329 1 1 43 ALA O O -8.586 25.627 3.816 1.00 . A A . 43 ALA O 1 1
3 3330 1 1 44 CYS C C -6.166 25.213 0.421 1.00 . A A . 44 CYS C 1 1
3 3331 1 1 44 CYS CA C -6.636 25.442 1.854 1.00 . A A . 44 CYS CA 1 1
3 3332 1 1 44 CYS CB C -5.429 25.552 2.788 1.00 . A A . 44 CYS CB 1 1
3 3333 1 1 44 CYS H H -7.436 23.482 1.870 1.00 . A A . 44 CYS H 1 1
3 3334 1 1 44 CYS HA H -7.196 26.364 1.893 1.00 . A A . 44 CYS HA 1 1
3 3335 1 1 44 CYS HB2 H -5.116 26.585 2.839 1.00 . A A . 44 CYS HB2 1 1
3 3336 1 1 44 CYS HB3 H -5.716 25.219 3.775 1.00 . A A . 44 CYS HB3 1 1
3 3337 1 1 44 CYS N N -7.517 24.365 2.290 1.00 . A A . 44 CYS N 1 1
3 3338 1 1 44 CYS O O -6.512 24.211 -0.204 1.00 . A A . 44 CYS O 1 1
3 3339 1 1 44 CYS SG S -3.992 24.563 2.264 1.00 . A A . 44 CYS SG 1 1
3 3340 1 1 45 SER C C -3.381 26.430 -1.502 1.00 . A A . 45 SER C 1 1
3 3341 1 1 45 SER CA C -4.858 26.052 -1.453 1.00 . A A . 45 SER CA 1 1
3 3342 1 1 45 SER CB C -5.659 26.958 -2.391 1.00 . A A . 45 SER CB 1 1
3 3343 1 1 45 SER H H -5.134 26.925 0.456 1.00 . A A . 45 SER H 1 1
3 3344 1 1 45 SER HA H -4.967 25.028 -1.776 1.00 . A A . 45 SER HA 1 1
3 3345 1 1 45 SER HB2 H -5.839 26.440 -3.320 1.00 . A A . 45 SER HB2 1 1
3 3346 1 1 45 SER HB3 H -6.604 27.205 -1.928 1.00 . A A . 45 SER HB3 1 1
3 3347 1 1 45 SER HG H -5.062 28.766 -1.930 1.00 . A A . 45 SER HG 1 1
3 3348 1 1 45 SER N N -5.374 26.150 -0.093 1.00 . A A . 45 SER N 1 1
3 3349 1 1 45 SER O O -2.798 26.569 -2.578 1.00 . A A . 45 SER O 1 1
3 3350 1 1 45 SER OG O -4.956 28.157 -2.665 1.00 . A A . 45 SER OG 1 1
3 3351 1 1 46 THR C C -0.475 25.740 -0.430 1.00 . A A . 46 THR C 1 1
3 3352 1 1 46 THR CA C -1.371 26.958 -0.235 1.00 . A A . 46 THR CA 1 1
3 3353 1 1 46 THR CB C -1.046 27.607 1.123 1.00 . A A . 46 THR CB 1 1
3 3354 1 1 46 THR CG2 C -0.989 26.559 2.224 1.00 . A A . 46 THR CG2 1 1
3 3355 1 1 46 THR H H -3.297 26.470 0.495 1.00 . A A . 46 THR H 1 1
3 3356 1 1 46 THR HA H -1.160 27.677 -1.014 1.00 . A A . 46 THR HA 1 1
3 3357 1 1 46 THR HB H -1.827 28.316 1.362 1.00 . A A . 46 THR HB 1 1
3 3358 1 1 46 THR HG1 H 0.060 29.193 0.733 1.00 . A A . 46 THR HG1 1 1
3 3359 1 1 46 THR HG21 H -1.488 25.661 1.892 1.00 . A A . 46 THR HG21 1 1
3 3360 1 1 46 THR HG22 H -1.481 26.938 3.108 1.00 . A A . 46 THR HG22 1 1
3 3361 1 1 46 THR HG23 H 0.042 26.335 2.454 1.00 . A A . 46 THR HG23 1 1
3 3362 1 1 46 THR N N -2.779 26.595 -0.328 1.00 . A A . 46 THR N 1 1
3 3363 1 1 46 THR O O 0.695 25.868 -0.790 1.00 . A A . 46 THR O 1 1
3 3364 1 1 46 THR OG1 O 0.206 28.298 1.050 1.00 . A A . 46 THR OG1 1 1
3 3365 1 1 47 CYS C C -0.611 22.640 -1.669 1.00 . A A . 47 CYS C 1 1
3 3366 1 1 47 CYS CA C -0.284 23.315 -0.340 1.00 . A A . 47 CYS CA 1 1
3 3367 1 1 47 CYS CB C -0.597 22.365 0.818 1.00 . A A . 47 CYS CB 1 1
3 3368 1 1 47 CYS H H -1.970 24.519 0.094 1.00 . A A . 47 CYS H 1 1
3 3369 1 1 47 CYS HA H 0.767 23.556 -0.321 1.00 . A A . 47 CYS HA 1 1
3 3370 1 1 47 CYS HB2 H 0.013 21.479 0.721 1.00 . A A . 47 CYS HB2 1 1
3 3371 1 1 47 CYS HB3 H -0.364 22.856 1.750 1.00 . A A . 47 CYS HB3 1 1
3 3372 1 1 47 CYS N N -1.032 24.557 -0.190 1.00 . A A . 47 CYS N 1 1
3 3373 1 1 47 CYS O O 0.097 21.733 -2.106 1.00 . A A . 47 CYS O 1 1
3 3374 1 1 47 CYS SG S -2.338 21.831 0.892 1.00 . A A . 47 CYS SG 1 1
3 3375 1 1 48 ALA C C -0.944 22.490 -4.573 1.00 . A A . 48 ALA C 1 1
3 3376 1 1 48 ALA CA C -2.106 22.532 -3.586 1.00 . A A . 48 ALA CA 1 1
3 3377 1 1 48 ALA CB C -3.260 23.339 -4.161 1.00 . A A . 48 ALA CB 1 1
3 3378 1 1 48 ALA H H -2.210 23.815 -1.906 1.00 . A A . 48 ALA H 1 1
3 3379 1 1 48 ALA HA H -2.454 21.524 -3.412 1.00 . A A . 48 ALA HA 1 1
3 3380 1 1 48 ALA HB1 H -3.917 23.646 -3.360 1.00 . A A . 48 ALA HB1 1 1
3 3381 1 1 48 ALA HB2 H -2.874 24.212 -4.665 1.00 . A A . 48 ALA HB2 1 1
3 3382 1 1 48 ALA HB3 H -3.810 22.730 -4.864 1.00 . A A . 48 ALA HB3 1 1
3 3383 1 1 48 ALA N N -1.687 23.090 -2.306 1.00 . A A . 48 ALA N 1 1
3 3384 1 1 48 ALA O O -0.111 23.394 -4.605 1.00 . A A . 48 ALA O 1 1
3 3385 1 1 49 GLY C C -0.348 20.894 -7.722 1.00 . A A . 49 GLY C 1 1
3 3386 1 1 49 GLY CA C 0.170 21.291 -6.353 1.00 . A A . 49 GLY CA 1 1
3 3387 1 1 49 GLY H H -1.586 20.741 -5.306 1.00 . A A . 49 GLY H 1 1
3 3388 1 1 49 GLY HA2 H 0.693 22.231 -6.436 1.00 . A A . 49 GLY HA2 1 1
3 3389 1 1 49 GLY HA3 H 0.860 20.535 -6.010 1.00 . A A . 49 GLY HA3 1 1
3 3390 1 1 49 GLY N N -0.895 21.431 -5.377 1.00 . A A . 49 GLY N 1 1
3 3391 1 1 49 GLY O O -1.222 20.035 -7.839 1.00 . A A . 49 GLY O 1 1
3 3392 1 1 50 LYS C C 0.367 19.906 -10.604 1.00 . A A . 50 LYS C 1 1
3 3393 1 1 50 LYS CA C -0.220 21.231 -10.129 1.00 . A A . 50 LYS CA 1 1
3 3394 1 1 50 LYS CB C 0.216 22.360 -11.066 1.00 . A A . 50 LYS CB 1 1
3 3395 1 1 50 LYS CD C -0.055 23.458 -13.309 1.00 . A A . 50 LYS CD 1 1
3 3396 1 1 50 LYS CE C 0.543 23.129 -14.668 1.00 . A A . 50 LYS CE 1 1
3 3397 1 1 50 LYS CG C -0.295 22.203 -12.488 1.00 . A A . 50 LYS CG 1 1
3 3398 1 1 50 LYS H H 0.885 22.198 -8.604 1.00 . A A . 50 LYS H 1 1
3 3399 1 1 50 LYS HA H -1.297 21.160 -10.143 1.00 . A A . 50 LYS HA 1 1
3 3400 1 1 50 LYS HB2 H -0.150 23.298 -10.676 1.00 . A A . 50 LYS HB2 1 1
3 3401 1 1 50 LYS HB3 H 1.296 22.390 -11.095 1.00 . A A . 50 LYS HB3 1 1
3 3402 1 1 50 LYS HD2 H -0.995 23.968 -13.456 1.00 . A A . 50 LYS HD2 1 1
3 3403 1 1 50 LYS HD3 H 0.626 24.104 -12.772 1.00 . A A . 50 LYS HD3 1 1
3 3404 1 1 50 LYS HE2 H 1.619 23.122 -14.582 1.00 . A A . 50 LYS HE2 1 1
3 3405 1 1 50 LYS HE3 H 0.200 22.150 -14.970 1.00 . A A . 50 LYS HE3 1 1
3 3406 1 1 50 LYS HG2 H 0.218 21.376 -12.956 1.00 . A A . 50 LYS HG2 1 1
3 3407 1 1 50 LYS HG3 H -1.356 22.000 -12.458 1.00 . A A . 50 LYS HG3 1 1
3 3408 1 1 50 LYS HZ1 H -0.890 24.204 -15.743 1.00 . A A . 50 LYS HZ1 1 1
3 3409 1 1 50 LYS HZ2 H 0.495 23.824 -16.637 1.00 . A A . 50 LYS HZ2 1 1
3 3410 1 1 50 LYS HZ3 H 0.549 25.054 -15.478 1.00 . A A . 50 LYS HZ3 1 1
3 3411 1 1 50 LYS N N 0.191 21.522 -8.761 1.00 . A A . 50 LYS N 1 1
3 3412 1 1 50 LYS NZ N 0.146 24.123 -15.704 1.00 . A A . 50 LYS NZ 1 1
3 3413 1 1 50 LYS O O 1.568 19.804 -10.855 1.00 . A A . 50 LYS O 1 1
3 3414 1 1 51 ILE C C -0.457 17.329 -12.624 1.00 . A A . 51 ILE C 1 1
3 3415 1 1 51 ILE CA C -0.052 17.579 -11.175 1.00 . A A . 51 ILE CA 1 1
3 3416 1 1 51 ILE CB C -0.637 16.462 -10.291 1.00 . A A . 51 ILE CB 1 1
3 3417 1 1 51 ILE CD1 C 1.148 14.864 -11.148 1.00 . A A . 51 ILE CD1 1 1
3 3418 1 1 51 ILE CG1 C 0.446 15.440 -9.939 1.00 . A A . 51 ILE CG1 1 1
3 3419 1 1 51 ILE CG2 C -1.804 15.785 -10.995 1.00 . A A . 51 ILE CG2 1 1
3 3420 1 1 51 ILE H H -1.432 19.040 -10.513 1.00 . A A . 51 ILE H 1 1
3 3421 1 1 51 ILE HA H 1.025 17.541 -11.102 1.00 . A A . 51 ILE HA 1 1
3 3422 1 1 51 ILE HB H -1.008 16.910 -9.382 1.00 . A A . 51 ILE HB 1 1
3 3423 1 1 51 ILE HD11 H 1.949 15.525 -11.448 1.00 . A A . 51 ILE HD11 1 1
3 3424 1 1 51 ILE HD12 H 1.557 13.895 -10.901 1.00 . A A . 51 ILE HD12 1 1
3 3425 1 1 51 ILE HD13 H 0.444 14.762 -11.960 1.00 . A A . 51 ILE HD13 1 1
3 3426 1 1 51 ILE HG12 H 1.190 15.912 -9.318 1.00 . A A . 51 ILE HG12 1 1
3 3427 1 1 51 ILE HG13 H -0.005 14.622 -9.395 1.00 . A A . 51 ILE HG13 1 1
3 3428 1 1 51 ILE HG21 H -2.511 16.534 -11.320 1.00 . A A . 51 ILE HG21 1 1
3 3429 1 1 51 ILE HG22 H -1.438 15.240 -11.852 1.00 . A A . 51 ILE HG22 1 1
3 3430 1 1 51 ILE HG23 H -2.289 15.103 -10.314 1.00 . A A . 51 ILE HG23 1 1
3 3431 1 1 51 ILE N N -0.487 18.896 -10.727 1.00 . A A . 51 ILE N 1 1
3 3432 1 1 51 ILE O O -1.570 17.658 -13.035 1.00 . A A . 51 ILE O 1 1
3 3433 1 1 52 THR C C 0.583 15.015 -15.141 1.00 . A A . 52 THR C 1 1
3 3434 1 1 52 THR CA C 0.193 16.448 -14.798 1.00 . A A . 52 THR CA 1 1
3 3435 1 1 52 THR CB C 0.955 17.412 -15.726 1.00 . A A . 52 THR CB 1 1
3 3436 1 1 52 THR CG2 C 2.412 17.531 -15.305 1.00 . A A . 52 THR CG2 1 1
3 3437 1 1 52 THR H H 1.323 16.505 -13.009 1.00 . A A . 52 THR H 1 1
3 3438 1 1 52 THR HA H -0.866 16.575 -14.974 1.00 . A A . 52 THR HA 1 1
3 3439 1 1 52 THR HB H 0.497 18.389 -15.661 1.00 . A A . 52 THR HB 1 1
3 3440 1 1 52 THR HG1 H -0.012 16.651 -17.267 1.00 . A A . 52 THR HG1 1 1
3 3441 1 1 52 THR HG21 H 2.464 17.891 -14.289 1.00 . A A . 52 THR HG21 1 1
3 3442 1 1 52 THR HG22 H 2.921 18.223 -15.959 1.00 . A A . 52 THR HG22 1 1
3 3443 1 1 52 THR HG23 H 2.885 16.562 -15.368 1.00 . A A . 52 THR HG23 1 1
3 3444 1 1 52 THR N N 0.454 16.743 -13.395 1.00 . A A . 52 THR N 1 1
3 3445 1 1 52 THR O O -0.116 14.334 -15.890 1.00 . A A . 52 THR O 1 1
3 3446 1 1 52 THR OG1 O 0.881 16.951 -17.080 1.00 . A A . 52 THR OG1 1 1
3 3447 1 1 53 ALA C C 1.941 12.313 -13.623 1.00 . A A . 53 ALA C 1 1
3 3448 1 1 53 ALA CA C 2.186 13.210 -14.832 1.00 . A A . 53 ALA CA 1 1
3 3449 1 1 53 ALA CB C 3.666 13.233 -15.184 1.00 . A A . 53 ALA CB 1 1
3 3450 1 1 53 ALA H H 2.218 15.155 -13.998 1.00 . A A . 53 ALA H 1 1
3 3451 1 1 53 ALA HA H 1.646 12.812 -15.679 1.00 . A A . 53 ALA HA 1 1
3 3452 1 1 53 ALA HB1 H 4.250 13.278 -14.276 1.00 . A A . 53 ALA HB1 1 1
3 3453 1 1 53 ALA HB2 H 3.919 12.337 -15.731 1.00 . A A . 53 ALA HB2 1 1
3 3454 1 1 53 ALA HB3 H 3.878 14.099 -15.792 1.00 . A A . 53 ALA HB3 1 1
3 3455 1 1 53 ALA N N 1.704 14.564 -14.587 1.00 . A A . 53 ALA N 1 1
3 3456 1 1 53 ALA O O 2.864 12.003 -12.871 1.00 . A A . 53 ALA O 1 1
3 3457 1 1 54 GLY C C -1.136 11.066 -12.009 1.00 . A A . 54 GLY C 1 1
3 3458 1 1 54 GLY CA C 0.346 11.043 -12.323 1.00 . A A . 54 GLY CA 1 1
3 3459 1 1 54 GLY H H -0.005 12.179 -14.075 1.00 . A A . 54 GLY H 1 1
3 3460 1 1 54 GLY HA2 H 0.639 10.030 -12.556 1.00 . A A . 54 GLY HA2 1 1
3 3461 1 1 54 GLY HA3 H 0.893 11.373 -11.451 1.00 . A A . 54 GLY HA3 1 1
3 3462 1 1 54 GLY N N 0.690 11.900 -13.443 1.00 . A A . 54 GLY N 1 1
3 3463 1 1 54 GLY O O -1.958 11.356 -12.878 1.00 . A A . 54 GLY O 1 1
3 3464 1 1 55 SER C C -2.978 10.708 -8.814 1.00 . A A . 55 SER C 1 1
3 3465 1 1 55 SER CA C -2.875 10.740 -10.336 1.00 . A A . 55 SER CA 1 1
3 3466 1 1 55 SER CB C -3.596 9.531 -10.933 1.00 . A A . 55 SER CB 1 1
3 3467 1 1 55 SER H H -0.779 10.537 -10.114 1.00 . A A . 55 SER H 1 1
3 3468 1 1 55 SER HA H -3.344 11.643 -10.698 1.00 . A A . 55 SER HA 1 1
3 3469 1 1 55 SER HB2 H -2.969 8.658 -10.838 1.00 . A A . 55 SER HB2 1 1
3 3470 1 1 55 SER HB3 H -4.522 9.369 -10.401 1.00 . A A . 55 SER HB3 1 1
3 3471 1 1 55 SER HG H -4.550 9.103 -12.590 1.00 . A A . 55 SER HG 1 1
3 3472 1 1 55 SER N N -1.480 10.759 -10.762 1.00 . A A . 55 SER N 1 1
3 3473 1 1 55 SER O O -2.077 10.222 -8.130 1.00 . A A . 55 SER O 1 1
3 3474 1 1 55 SER OG O -3.888 9.737 -12.305 1.00 . A A . 55 SER OG 1 1
3 3475 1 1 56 VAL C C -5.794 11.229 -6.524 1.00 . A A . 56 VAL C 1 1
3 3476 1 1 56 VAL CA C -4.305 11.261 -6.850 1.00 . A A . 56 VAL CA 1 1
3 3477 1 1 56 VAL CB C -3.677 12.514 -6.212 1.00 . A A . 56 VAL CB 1 1
3 3478 1 1 56 VAL CG1 C -2.163 12.481 -6.349 1.00 . A A . 56 VAL CG1 1 1
3 3479 1 1 56 VAL CG2 C -4.250 13.775 -6.840 1.00 . A A . 56 VAL CG2 1 1
3 3480 1 1 56 VAL H H -4.764 11.603 -8.888 1.00 . A A . 56 VAL H 1 1
3 3481 1 1 56 VAL HA H -3.834 10.389 -6.421 1.00 . A A . 56 VAL HA 1 1
3 3482 1 1 56 VAL HB H -3.922 12.518 -5.160 1.00 . A A . 56 VAL HB 1 1
3 3483 1 1 56 VAL HG11 H -1.897 12.461 -7.395 1.00 . A A . 56 VAL HG11 1 1
3 3484 1 1 56 VAL HG12 H -1.740 13.361 -5.885 1.00 . A A . 56 VAL HG12 1 1
3 3485 1 1 56 VAL HG13 H -1.777 11.597 -5.863 1.00 . A A . 56 VAL HG13 1 1
3 3486 1 1 56 VAL HG21 H -5.212 13.993 -6.400 1.00 . A A . 56 VAL HG21 1 1
3 3487 1 1 56 VAL HG22 H -3.578 14.602 -6.664 1.00 . A A . 56 VAL HG22 1 1
3 3488 1 1 56 VAL HG23 H -4.367 13.627 -7.904 1.00 . A A . 56 VAL HG23 1 1
3 3489 1 1 56 VAL N N -4.082 11.230 -8.291 1.00 . A A . 56 VAL N 1 1
3 3490 1 1 56 VAL O O -6.638 11.357 -7.412 1.00 . A A . 56 VAL O 1 1
3 3491 1 1 57 ASP C C -7.750 12.036 -3.698 1.00 . A A . 57 ASP C 1 1
3 3492 1 1 57 ASP CA C -7.498 11.012 -4.800 1.00 . A A . 57 ASP CA 1 1
3 3493 1 1 57 ASP CB C -7.849 9.610 -4.300 1.00 . A A . 57 ASP CB 1 1
3 3494 1 1 57 ASP CG C -8.989 8.985 -5.080 1.00 . A A . 57 ASP CG 1 1
3 3495 1 1 57 ASP H H -5.393 10.963 -4.584 1.00 . A A . 57 ASP H 1 1
3 3496 1 1 57 ASP HA H -8.126 11.250 -5.645 1.00 . A A . 57 ASP HA 1 1
3 3497 1 1 57 ASP HB2 H -6.981 8.973 -4.395 1.00 . A A . 57 ASP HB2 1 1
3 3498 1 1 57 ASP HB3 H -8.136 9.667 -3.260 1.00 . A A . 57 ASP HB3 1 1
3 3499 1 1 57 ASP N N -6.110 11.059 -5.245 1.00 . A A . 57 ASP N 1 1
3 3500 1 1 57 ASP O O -7.245 11.900 -2.584 1.00 . A A . 57 ASP O 1 1
3 3501 1 1 57 ASP OD1 O -9.886 9.733 -5.519 1.00 . A A . 57 ASP OD1 1 1
3 3502 1 1 57 ASP OD2 O -8.983 7.748 -5.251 1.00 . A A . 57 ASP OD2 1 1
3 3503 1 1 58 GLN C C -10.360 14.269 -2.901 1.00 . A A . 58 GLN C 1 1
3 3504 1 1 58 GLN CA C -8.851 14.109 -3.054 1.00 . A A . 58 GLN CA 1 1
3 3505 1 1 58 GLN CB C -8.227 15.436 -3.489 1.00 . A A . 58 GLN CB 1 1
3 3506 1 1 58 GLN CD C -8.330 17.197 -5.298 1.00 . A A . 58 GLN CD 1 1
3 3507 1 1 58 GLN CG C -8.367 15.716 -4.977 1.00 . A A . 58 GLN CG 1 1
3 3508 1 1 58 GLN H H -8.907 13.114 -4.921 1.00 . A A . 58 GLN H 1 1
3 3509 1 1 58 GLN HA H -8.434 13.821 -2.102 1.00 . A A . 58 GLN HA 1 1
3 3510 1 1 58 GLN HB2 H -8.704 16.239 -2.947 1.00 . A A . 58 GLN HB2 1 1
3 3511 1 1 58 GLN HB3 H -7.175 15.423 -3.245 1.00 . A A . 58 GLN HB3 1 1
3 3512 1 1 58 GLN HE21 H -6.958 16.883 -6.702 1.00 . A A . 58 GLN HE21 1 1
3 3513 1 1 58 GLN HE22 H -7.452 18.525 -6.488 1.00 . A A . 58 GLN HE22 1 1
3 3514 1 1 58 GLN HG2 H -7.556 15.230 -5.499 1.00 . A A . 58 GLN HG2 1 1
3 3515 1 1 58 GLN HG3 H -9.308 15.311 -5.319 1.00 . A A . 58 GLN HG3 1 1
3 3516 1 1 58 GLN N N -8.534 13.061 -4.017 1.00 . A A . 58 GLN N 1 1
3 3517 1 1 58 GLN NE2 N -7.495 17.574 -6.259 1.00 . A A . 58 GLN NE2 1 1
3 3518 1 1 58 GLN O O -10.937 15.263 -3.343 1.00 . A A . 58 GLN O 1 1
3 3519 1 1 58 GLN OE1 O -9.044 17.994 -4.689 1.00 . A A . 58 GLN OE1 1 1
3 3520 1 1 59 SER C C -12.775 13.851 -0.678 1.00 . A A . 59 SER C 1 1
3 3521 1 1 59 SER CA C -12.437 13.314 -2.065 1.00 . A A . 59 SER CA 1 1
3 3522 1 1 59 SER CB C -13.028 11.913 -2.240 1.00 . A A . 59 SER CB 1 1
3 3523 1 1 59 SER H H -10.479 12.518 -1.944 1.00 . A A . 59 SER H 1 1
3 3524 1 1 59 SER HA H -12.865 13.971 -2.807 1.00 . A A . 59 SER HA 1 1
3 3525 1 1 59 SER HB2 H -12.322 11.180 -1.879 1.00 . A A . 59 SER HB2 1 1
3 3526 1 1 59 SER HB3 H -13.945 11.840 -1.675 1.00 . A A . 59 SER HB3 1 1
3 3527 1 1 59 SER HG H -12.782 10.897 -3.896 1.00 . A A . 59 SER HG 1 1
3 3528 1 1 59 SER N N -10.994 13.284 -2.273 1.00 . A A . 59 SER N 1 1
3 3529 1 1 59 SER O O -13.898 13.696 -0.197 1.00 . A A . 59 SER O 1 1
3 3530 1 1 59 SER OG O -13.308 11.644 -3.603 1.00 . A A . 59 SER OG 1 1
3 3531 1 1 60 ASP C C -11.797 16.559 1.275 1.00 . A A . 60 ASP C 1 1
3 3532 1 1 60 ASP CA C -11.988 15.046 1.291 1.00 . A A . 60 ASP CA 1 1
3 3533 1 1 60 ASP CB C -11.015 14.407 2.283 1.00 . A A . 60 ASP CB 1 1
3 3534 1 1 60 ASP CG C -11.557 13.123 2.881 1.00 . A A . 60 ASP CG 1 1
3 3535 1 1 60 ASP H H -10.923 14.575 -0.477 1.00 . A A . 60 ASP H 1 1
3 3536 1 1 60 ASP HA H -12.999 14.826 1.601 1.00 . A A . 60 ASP HA 1 1
3 3537 1 1 60 ASP HB2 H -10.089 14.182 1.775 1.00 . A A . 60 ASP HB2 1 1
3 3538 1 1 60 ASP HB3 H -10.821 15.103 3.086 1.00 . A A . 60 ASP HB3 1 1
3 3539 1 1 60 ASP N N -11.796 14.484 -0.041 1.00 . A A . 60 ASP N 1 1
3 3540 1 1 60 ASP O O -12.161 17.250 2.226 1.00 . A A . 60 ASP O 1 1
3 3541 1 1 60 ASP OD1 O -11.354 12.052 2.271 1.00 . A A . 60 ASP OD1 1 1
3 3542 1 1 60 ASP OD2 O -12.184 13.190 3.959 1.00 . A A . 60 ASP OD2 1 1
3 3543 1 1 61 GLN C C -12.254 19.293 0.330 1.00 . A A . 61 GLN C 1 1
3 3544 1 1 61 GLN CA C -10.983 18.498 0.050 1.00 . A A . 61 GLN CA 1 1
3 3545 1 1 61 GLN CB C -10.467 18.816 -1.354 1.00 . A A . 61 GLN CB 1 1
3 3546 1 1 61 GLN CD C -12.518 19.520 -2.650 1.00 . A A . 61 GLN CD 1 1
3 3547 1 1 61 GLN CG C -11.450 18.462 -2.458 1.00 . A A . 61 GLN CG 1 1
3 3548 1 1 61 GLN H H -10.956 16.464 -0.536 1.00 . A A . 61 GLN H 1 1
3 3549 1 1 61 GLN HA H -10.231 18.779 0.772 1.00 . A A . 61 GLN HA 1 1
3 3550 1 1 61 GLN HB2 H -10.255 19.873 -1.416 1.00 . A A . 61 GLN HB2 1 1
3 3551 1 1 61 GLN HB3 H -9.554 18.264 -1.523 1.00 . A A . 61 GLN HB3 1 1
3 3552 1 1 61 GLN HE21 H -11.127 20.899 -2.988 1.00 . A A . 61 GLN HE21 1 1
3 3553 1 1 61 GLN HE22 H -12.763 21.451 -3.054 1.00 . A A . 61 GLN HE22 1 1
3 3554 1 1 61 GLN HG2 H -10.906 18.350 -3.385 1.00 . A A . 61 GLN HG2 1 1
3 3555 1 1 61 GLN HG3 H -11.929 17.527 -2.209 1.00 . A A . 61 GLN HG3 1 1
3 3556 1 1 61 GLN N N -11.224 17.066 0.189 1.00 . A A . 61 GLN N 1 1
3 3557 1 1 61 GLN NE2 N -12.094 20.748 -2.924 1.00 . A A . 61 GLN NE2 1 1
3 3558 1 1 61 GLN O O -13.344 18.729 0.421 1.00 . A A . 61 GLN O 1 1
3 3559 1 1 61 GLN OE1 O -13.713 19.237 -2.553 1.00 . A A . 61 GLN OE1 1 1
3 3560 1 1 62 SER C C -12.954 22.906 0.282 1.00 . A A . 62 SER C 1 1
3 3561 1 1 62 SER CA C -13.241 21.480 0.741 1.00 . A A . 62 SER CA 1 1
3 3562 1 1 62 SER CB C -13.570 21.470 2.235 1.00 . A A . 62 SER CB 1 1
3 3563 1 1 62 SER H H -11.211 20.998 0.384 1.00 . A A . 62 SER H 1 1
3 3564 1 1 62 SER HA H -14.090 21.102 0.191 1.00 . A A . 62 SER HA 1 1
3 3565 1 1 62 SER HB2 H -13.510 20.459 2.607 1.00 . A A . 62 SER HB2 1 1
3 3566 1 1 62 SER HB3 H -12.860 22.090 2.761 1.00 . A A . 62 SER HB3 1 1
3 3567 1 1 62 SER HG H -15.406 21.286 2.893 1.00 . A A . 62 SER HG 1 1
3 3568 1 1 62 SER N N -12.106 20.607 0.467 1.00 . A A . 62 SER N 1 1
3 3569 1 1 62 SER O O -13.531 23.864 0.795 1.00 . A A . 62 SER O 1 1
3 3570 1 1 62 SER OG O -14.876 21.967 2.473 1.00 . A A . 62 SER OG 1 1
3 3571 1 1 63 PHE C C -11.910 24.404 -2.728 1.00 . A A . 63 PHE C 1 1
3 3572 1 1 63 PHE CA C -11.690 24.347 -1.219 1.00 . A A . 63 PHE CA 1 1
3 3573 1 1 63 PHE CB C -10.229 24.661 -0.893 1.00 . A A . 63 PHE CB 1 1
3 3574 1 1 63 PHE CD1 C -9.241 25.969 -2.794 1.00 . A A . 63 PHE CD1 1 1
3 3575 1 1 63 PHE CD2 C -9.785 27.129 -0.783 1.00 . A A . 63 PHE CD2 1 1
3 3576 1 1 63 PHE CE1 C -8.792 27.148 -3.356 1.00 . A A . 63 PHE CE1 1 1
3 3577 1 1 63 PHE CE2 C -9.337 28.312 -1.340 1.00 . A A . 63 PHE CE2 1 1
3 3578 1 1 63 PHE CG C -9.742 25.945 -1.502 1.00 . A A . 63 PHE CG 1 1
3 3579 1 1 63 PHE CZ C -8.841 28.322 -2.629 1.00 . A A . 63 PHE CZ 1 1
3 3580 1 1 63 PHE H H -11.630 22.236 -1.059 1.00 . A A . 63 PHE H 1 1
3 3581 1 1 63 PHE HA H -12.322 25.083 -0.747 1.00 . A A . 63 PHE HA 1 1
3 3582 1 1 63 PHE HB2 H -10.115 24.738 0.178 1.00 . A A . 63 PHE HB2 1 1
3 3583 1 1 63 PHE HB3 H -9.605 23.861 -1.261 1.00 . A A . 63 PHE HB3 1 1
3 3584 1 1 63 PHE HD1 H -9.203 25.052 -3.364 1.00 . A A . 63 PHE HD1 1 1
3 3585 1 1 63 PHE HD2 H -10.174 27.122 0.226 1.00 . A A . 63 PHE HD2 1 1
3 3586 1 1 63 PHE HE1 H -8.404 27.154 -4.364 1.00 . A A . 63 PHE HE1 1 1
3 3587 1 1 63 PHE HE2 H -9.377 29.227 -0.768 1.00 . A A . 63 PHE HE2 1 1
3 3588 1 1 63 PHE HZ H -8.490 29.245 -3.065 1.00 . A A . 63 PHE HZ 1 1
3 3589 1 1 63 PHE N N -12.057 23.038 -0.690 1.00 . A A . 63 PHE N 1 1
3 3590 1 1 63 PHE O O -12.633 25.267 -3.229 1.00 . A A . 63 PHE O 1 1
3 3591 1 1 64 LEU C C -12.857 23.189 -5.312 1.00 . A A . 64 LEU C 1 1
3 3592 1 1 64 LEU CA C -11.407 23.425 -4.899 1.00 . A A . 64 LEU CA 1 1
3 3593 1 1 64 LEU CB C -10.517 22.318 -5.466 1.00 . A A . 64 LEU CB 1 1
3 3594 1 1 64 LEU CD1 C -8.346 21.065 -5.492 1.00 . A A . 64 LEU CD1 1 1
3 3595 1 1 64 LEU CD2 C -8.345 23.560 -5.306 1.00 . A A . 64 LEU CD2 1 1
3 3596 1 1 64 LEU CG C -9.081 22.278 -4.943 1.00 . A A . 64 LEU CG 1 1
3 3597 1 1 64 LEU H H -10.720 22.820 -2.991 1.00 . A A . 64 LEU H 1 1
3 3598 1 1 64 LEU HA H -11.083 24.376 -5.296 1.00 . A A . 64 LEU HA 1 1
3 3599 1 1 64 LEU HB2 H -10.979 21.371 -5.235 1.00 . A A . 64 LEU HB2 1 1
3 3600 1 1 64 LEU HB3 H -10.476 22.444 -6.539 1.00 . A A . 64 LEU HB3 1 1
3 3601 1 1 64 LEU HD11 H -8.139 21.214 -6.541 1.00 . A A . 64 LEU HD11 1 1
3 3602 1 1 64 LEU HD12 H -8.960 20.186 -5.367 1.00 . A A . 64 LEU HD12 1 1
3 3603 1 1 64 LEU HD13 H -7.417 20.934 -4.957 1.00 . A A . 64 LEU HD13 1 1
3 3604 1 1 64 LEU HD21 H -9.062 24.330 -5.549 1.00 . A A . 64 LEU HD21 1 1
3 3605 1 1 64 LEU HD22 H -7.707 23.379 -6.158 1.00 . A A . 64 LEU HD22 1 1
3 3606 1 1 64 LEU HD23 H -7.743 23.879 -4.467 1.00 . A A . 64 LEU HD23 1 1
3 3607 1 1 64 LEU HG H -9.099 22.196 -3.864 1.00 . A A . 64 LEU HG 1 1
3 3608 1 1 64 LEU N N -11.282 23.481 -3.447 1.00 . A A . 64 LEU N 1 1
3 3609 1 1 64 LEU O O -13.670 22.718 -4.517 1.00 . A A . 64 LEU O 1 1
3 3610 1 1 65 ASP C C -14.539 22.310 -8.207 1.00 . A A . 65 ASP C 1 1
3 3611 1 1 65 ASP CA C -14.523 23.337 -7.080 1.00 . A A . 65 ASP CA 1 1
3 3612 1 1 65 ASP CB C -15.081 24.670 -7.580 1.00 . A A . 65 ASP CB 1 1
3 3613 1 1 65 ASP CG C -15.535 25.570 -6.447 1.00 . A A . 65 ASP CG 1 1
3 3614 1 1 65 ASP H H -12.480 23.888 -7.146 1.00 . A A . 65 ASP H 1 1
3 3615 1 1 65 ASP HA H -15.143 22.978 -6.273 1.00 . A A . 65 ASP HA 1 1
3 3616 1 1 65 ASP HB2 H -14.315 25.187 -8.140 1.00 . A A . 65 ASP HB2 1 1
3 3617 1 1 65 ASP HB3 H -15.926 24.480 -8.226 1.00 . A A . 65 ASP HB3 1 1
3 3618 1 1 65 ASP N N -13.172 23.517 -6.560 1.00 . A A . 65 ASP N 1 1
3 3619 1 1 65 ASP O O -14.980 21.175 -8.020 1.00 . A A . 65 ASP O 1 1
3 3620 1 1 65 ASP OD1 O -16.701 25.442 -6.018 1.00 . A A . 65 ASP OD1 1 1
3 3621 1 1 65 ASP OD2 O -14.724 26.401 -5.989 1.00 . A A . 65 ASP OD2 1 1
3 3622 1 1 66 ASP C C -12.864 22.201 -11.463 1.00 . A A . 66 ASP C 1 1
3 3623 1 1 66 ASP CA C -14.016 21.829 -10.535 1.00 . A A . 66 ASP CA 1 1
3 3624 1 1 66 ASP CB C -15.341 21.889 -11.297 1.00 . A A . 66 ASP CB 1 1
3 3625 1 1 66 ASP CG C -15.639 20.603 -12.042 1.00 . A A . 66 ASP CG 1 1
3 3626 1 1 66 ASP H H -13.720 23.631 -9.463 1.00 . A A . 66 ASP H 1 1
3 3627 1 1 66 ASP HA H -13.862 20.822 -10.177 1.00 . A A . 66 ASP HA 1 1
3 3628 1 1 66 ASP HB2 H -16.143 22.072 -10.597 1.00 . A A . 66 ASP HB2 1 1
3 3629 1 1 66 ASP HB3 H -15.301 22.698 -12.011 1.00 . A A . 66 ASP HB3 1 1
3 3630 1 1 66 ASP N N -14.057 22.715 -9.377 1.00 . A A . 66 ASP N 1 1
3 3631 1 1 66 ASP O O -12.111 21.336 -11.912 1.00 . A A . 66 ASP O 1 1
3 3632 1 1 66 ASP OD1 O -14.953 20.330 -13.050 1.00 . A A . 66 ASP OD1 1 1
3 3633 1 1 66 ASP OD2 O -16.557 19.871 -11.619 1.00 . A A . 66 ASP OD2 1 1
3 3634 1 1 67 ASP C C -10.303 23.778 -11.979 1.00 . A A . 67 ASP C 1 1
3 3635 1 1 67 ASP CA C -11.672 23.979 -12.621 1.00 . A A . 67 ASP CA 1 1
3 3636 1 1 67 ASP CB C -11.886 25.459 -12.942 1.00 . A A . 67 ASP CB 1 1
3 3637 1 1 67 ASP CG C -11.222 25.871 -14.241 1.00 . A A . 67 ASP CG 1 1
3 3638 1 1 67 ASP H H -13.364 24.134 -11.357 1.00 . A A . 67 ASP H 1 1
3 3639 1 1 67 ASP HA H -11.712 23.412 -13.538 1.00 . A A . 67 ASP HA 1 1
3 3640 1 1 67 ASP HB2 H -12.946 25.654 -13.024 1.00 . A A . 67 ASP HB2 1 1
3 3641 1 1 67 ASP HB3 H -11.475 26.057 -12.143 1.00 . A A . 67 ASP HB3 1 1
3 3642 1 1 67 ASP N N -12.732 23.492 -11.746 1.00 . A A . 67 ASP N 1 1
3 3643 1 1 67 ASP O O -9.293 23.665 -12.672 1.00 . A A . 67 ASP O 1 1
3 3644 1 1 67 ASP OD1 O -10.633 24.996 -14.911 1.00 . A A . 67 ASP OD1 1 1
3 3645 1 1 67 ASP OD2 O -11.292 27.068 -14.589 1.00 . A A . 67 ASP OD2 1 1
3 3646 1 1 68 GLN C C -8.534 22.115 -10.043 1.00 . A A . 68 GLN C 1 1
3 3647 1 1 68 GLN CA C -9.033 23.550 -9.916 1.00 . A A . 68 GLN CA 1 1
3 3648 1 1 68 GLN CB C -9.228 23.905 -8.441 1.00 . A A . 68 GLN CB 1 1
3 3649 1 1 68 GLN CD C -8.851 26.316 -9.096 1.00 . A A . 68 GLN CD 1 1
3 3650 1 1 68 GLN CG C -8.619 25.243 -8.051 1.00 . A A . 68 GLN CG 1 1
3 3651 1 1 68 GLN H H -11.117 23.832 -10.154 1.00 . A A . 68 GLN H 1 1
3 3652 1 1 68 GLN HA H -8.295 24.213 -10.341 1.00 . A A . 68 GLN HA 1 1
3 3653 1 1 68 GLN HB2 H -10.286 23.941 -8.228 1.00 . A A . 68 GLN HB2 1 1
3 3654 1 1 68 GLN HB3 H -8.773 23.137 -7.834 1.00 . A A . 68 GLN HB3 1 1
3 3655 1 1 68 GLN HE21 H -10.536 26.864 -8.195 1.00 . A A . 68 GLN HE21 1 1
3 3656 1 1 68 GLN HE22 H -10.121 27.754 -9.616 1.00 . A A . 68 GLN HE22 1 1
3 3657 1 1 68 GLN HG2 H -9.060 25.567 -7.120 1.00 . A A . 68 GLN HG2 1 1
3 3658 1 1 68 GLN HG3 H -7.555 25.113 -7.918 1.00 . A A . 68 GLN HG3 1 1
3 3659 1 1 68 GLN N N -10.278 23.736 -10.650 1.00 . A A . 68 GLN N 1 1
3 3660 1 1 68 GLN NE2 N -9.947 27.052 -8.956 1.00 . A A . 68 GLN NE2 1 1
3 3661 1 1 68 GLN O O -7.424 21.873 -10.518 1.00 . A A . 68 GLN O 1 1
3 3662 1 1 68 GLN OE1 O -8.053 26.483 -10.019 1.00 . A A . 68 GLN OE1 1 1
3 3663 1 1 69 ILE C C -8.822 19.302 -11.128 1.00 . A A . 69 ILE C 1 1
3 3664 1 1 69 ILE CA C -9.003 19.755 -9.683 1.00 . A A . 69 ILE CA 1 1
3 3665 1 1 69 ILE CB C -10.069 18.871 -9.010 1.00 . A A . 69 ILE CB 1 1
3 3666 1 1 69 ILE CD1 C -11.652 19.141 -7.035 1.00 . A A . 69 ILE CD1 1 1
3 3667 1 1 69 ILE CG1 C -10.231 19.260 -7.539 1.00 . A A . 69 ILE CG1 1 1
3 3668 1 1 69 ILE CG2 C -9.697 17.401 -9.136 1.00 . A A . 69 ILE CG2 1 1
3 3669 1 1 69 ILE H H -10.231 21.422 -9.247 1.00 . A A . 69 ILE H 1 1
3 3670 1 1 69 ILE HA H -8.069 19.622 -9.156 1.00 . A A . 69 ILE HA 1 1
3 3671 1 1 69 ILE HB H -11.007 19.025 -9.521 1.00 . A A . 69 ILE HB 1 1
3 3672 1 1 69 ILE HD11 H -12.219 20.006 -7.348 1.00 . A A . 69 ILE HD11 1 1
3 3673 1 1 69 ILE HD12 H -12.106 18.249 -7.442 1.00 . A A . 69 ILE HD12 1 1
3 3674 1 1 69 ILE HD13 H -11.649 19.085 -5.957 1.00 . A A . 69 ILE HD13 1 1
3 3675 1 1 69 ILE HG12 H -9.610 18.620 -6.933 1.00 . A A . 69 ILE HG12 1 1
3 3676 1 1 69 ILE HG13 H -9.917 20.286 -7.409 1.00 . A A . 69 ILE HG13 1 1
3 3677 1 1 69 ILE HG21 H -8.621 17.303 -9.150 1.00 . A A . 69 ILE HG21 1 1
3 3678 1 1 69 ILE HG22 H -10.097 16.855 -8.295 1.00 . A A . 69 ILE HG22 1 1
3 3679 1 1 69 ILE HG23 H -10.106 17.003 -10.052 1.00 . A A . 69 ILE HG23 1 1
3 3680 1 1 69 ILE N N -9.360 21.166 -9.616 1.00 . A A . 69 ILE N 1 1
3 3681 1 1 69 ILE O O -8.042 18.393 -11.410 1.00 . A A . 69 ILE O 1 1
3 3682 1 1 70 GLU C C -8.124 20.039 -14.041 1.00 . A A . 70 GLU C 1 1
3 3683 1 1 70 GLU CA C -9.465 19.607 -13.455 1.00 . A A . 70 GLU CA 1 1
3 3684 1 1 70 GLU CB C -10.608 20.270 -14.227 1.00 . A A . 70 GLU CB 1 1
3 3685 1 1 70 GLU CD C -12.146 19.804 -16.175 1.00 . A A . 70 GLU CD 1 1
3 3686 1 1 70 GLU CG C -10.717 19.808 -15.670 1.00 . A A . 70 GLU CG 1 1
3 3687 1 1 70 GLU H H -10.151 20.660 -11.752 1.00 . A A . 70 GLU H 1 1
3 3688 1 1 70 GLU HA H -9.556 18.535 -13.547 1.00 . A A . 70 GLU HA 1 1
3 3689 1 1 70 GLU HB2 H -11.540 20.048 -13.728 1.00 . A A . 70 GLU HB2 1 1
3 3690 1 1 70 GLU HB3 H -10.455 21.339 -14.224 1.00 . A A . 70 GLU HB3 1 1
3 3691 1 1 70 GLU HG2 H -10.133 20.470 -16.292 1.00 . A A . 70 GLU HG2 1 1
3 3692 1 1 70 GLU HG3 H -10.322 18.805 -15.744 1.00 . A A . 70 GLU HG3 1 1
3 3693 1 1 70 GLU N N -9.547 19.944 -12.039 1.00 . A A . 70 GLU N 1 1
3 3694 1 1 70 GLU O O -7.431 19.249 -14.681 1.00 . A A . 70 GLU O 1 1
3 3695 1 1 70 GLU OE1 O -12.824 18.765 -16.029 1.00 . A A . 70 GLU OE1 1 1
3 3696 1 1 70 GLU OE2 O -12.588 20.839 -16.717 1.00 . A A . 70 GLU OE2 1 1
3 3697 1 1 71 ALA C C -5.334 20.942 -13.932 1.00 . A A . 71 ALA C 1 1
3 3698 1 1 71 ALA CA C -6.507 21.836 -14.320 1.00 . A A . 71 ALA CA 1 1
3 3699 1 1 71 ALA CB C -6.291 23.249 -13.799 1.00 . A A . 71 ALA CB 1 1
3 3700 1 1 71 ALA H H -8.361 21.880 -13.299 1.00 . A A . 71 ALA H 1 1
3 3701 1 1 71 ALA HA H -6.571 21.882 -15.397 1.00 . A A . 71 ALA HA 1 1
3 3702 1 1 71 ALA HB1 H -7.243 23.755 -13.727 1.00 . A A . 71 ALA HB1 1 1
3 3703 1 1 71 ALA HB2 H -5.831 23.207 -12.823 1.00 . A A . 71 ALA HB2 1 1
3 3704 1 1 71 ALA HB3 H -5.647 23.788 -14.478 1.00 . A A . 71 ALA HB3 1 1
3 3705 1 1 71 ALA N N -7.765 21.299 -13.816 1.00 . A A . 71 ALA N 1 1
3 3706 1 1 71 ALA O O -4.353 20.837 -14.666 1.00 . A A . 71 ALA O 1 1
3 3707 1 1 72 GLY C C -3.994 19.699 -10.869 1.00 . A A . 72 GLY C 1 1
3 3708 1 1 72 GLY CA C -4.384 19.424 -12.308 1.00 . A A . 72 GLY CA 1 1
3 3709 1 1 72 GLY H H -6.249 20.423 -12.229 1.00 . A A . 72 GLY H 1 1
3 3710 1 1 72 GLY HA2 H -4.716 18.400 -12.391 1.00 . A A . 72 GLY HA2 1 1
3 3711 1 1 72 GLY HA3 H -3.516 19.563 -12.936 1.00 . A A . 72 GLY HA3 1 1
3 3712 1 1 72 GLY N N -5.443 20.300 -12.773 1.00 . A A . 72 GLY N 1 1
3 3713 1 1 72 GLY O O -3.294 18.901 -10.245 1.00 . A A . 72 GLY O 1 1
3 3714 1 1 73 TYR C C -4.703 20.194 -7.981 1.00 . A A . 73 TYR C 1 1
3 3715 1 1 73 TYR CA C -4.137 21.211 -8.968 1.00 . A A . 73 TYR CA 1 1
3 3716 1 1 73 TYR CB C -4.697 22.601 -8.663 1.00 . A A . 73 TYR CB 1 1
3 3717 1 1 73 TYR CD1 C -2.989 24.028 -9.856 1.00 . A A . 73 TYR CD1 1 1
3 3718 1 1 73 TYR CD2 C -5.277 24.251 -10.485 1.00 . A A . 73 TYR CD2 1 1
3 3719 1 1 73 TYR CE1 C -2.635 24.983 -10.789 1.00 . A A . 73 TYR CE1 1 1
3 3720 1 1 73 TYR CE2 C -4.932 25.205 -11.421 1.00 . A A . 73 TYR CE2 1 1
3 3721 1 1 73 TYR CG C -4.314 23.646 -9.686 1.00 . A A . 73 TYR CG 1 1
3 3722 1 1 73 TYR CZ C -3.610 25.569 -11.569 1.00 . A A . 73 TYR CZ 1 1
3 3723 1 1 73 TYR H H -5.000 21.426 -10.888 1.00 . A A . 73 TYR H 1 1
3 3724 1 1 73 TYR HA H -3.062 21.236 -8.864 1.00 . A A . 73 TYR HA 1 1
3 3725 1 1 73 TYR HB2 H -5.775 22.549 -8.631 1.00 . A A . 73 TYR HB2 1 1
3 3726 1 1 73 TYR HB3 H -4.329 22.927 -7.701 1.00 . A A . 73 TYR HB3 1 1
3 3727 1 1 73 TYR HD1 H -2.228 23.567 -9.243 1.00 . A A . 73 TYR HD1 1 1
3 3728 1 1 73 TYR HD2 H -6.312 23.964 -10.366 1.00 . A A . 73 TYR HD2 1 1
3 3729 1 1 73 TYR HE1 H -1.599 25.267 -10.905 1.00 . A A . 73 TYR HE1 1 1
3 3730 1 1 73 TYR HE2 H -5.695 25.664 -12.033 1.00 . A A . 73 TYR HE2 1 1
3 3731 1 1 73 TYR HH H -3.126 26.098 -13.353 1.00 . A A . 73 TYR HH 1 1
3 3732 1 1 73 TYR N N -4.446 20.831 -10.341 1.00 . A A . 73 TYR N 1 1
3 3733 1 1 73 TYR O O -5.892 19.874 -8.015 1.00 . A A . 73 TYR O 1 1
3 3734 1 1 73 TYR OH O -3.260 26.519 -12.501 1.00 . A A . 73 TYR OH 1 1
3 3735 1 1 74 VAL C C -3.722 19.077 -4.722 1.00 . A A . 74 VAL C 1 1
3 3736 1 1 74 VAL CA C -4.256 18.713 -6.102 1.00 . A A . 74 VAL CA 1 1
3 3737 1 1 74 VAL CB C -3.773 17.297 -6.470 1.00 . A A . 74 VAL CB 1 1
3 3738 1 1 74 VAL CG1 C -4.307 16.889 -7.835 1.00 . A A . 74 VAL CG1 1 1
3 3739 1 1 74 VAL CG2 C -2.254 17.229 -6.441 1.00 . A A . 74 VAL CG2 1 1
3 3740 1 1 74 VAL H H -2.909 19.986 -7.123 1.00 . A A . 74 VAL H 1 1
3 3741 1 1 74 VAL HA H -5.336 18.705 -6.069 1.00 . A A . 74 VAL HA 1 1
3 3742 1 1 74 VAL HB H -4.158 16.605 -5.736 1.00 . A A . 74 VAL HB 1 1
3 3743 1 1 74 VAL HG11 H -4.249 17.730 -8.510 1.00 . A A . 74 VAL HG11 1 1
3 3744 1 1 74 VAL HG12 H -3.717 16.072 -8.223 1.00 . A A . 74 VAL HG12 1 1
3 3745 1 1 74 VAL HG13 H -5.336 16.576 -7.739 1.00 . A A . 74 VAL HG13 1 1
3 3746 1 1 74 VAL HG21 H -1.846 18.224 -6.531 1.00 . A A . 74 VAL HG21 1 1
3 3747 1 1 74 VAL HG22 H -1.932 16.790 -5.508 1.00 . A A . 74 VAL HG22 1 1
3 3748 1 1 74 VAL HG23 H -1.904 16.621 -7.263 1.00 . A A . 74 VAL HG23 1 1
3 3749 1 1 74 VAL N N -3.843 19.691 -7.101 1.00 . A A . 74 VAL N 1 1
3 3750 1 1 74 VAL O O -2.543 19.399 -4.565 1.00 . A A . 74 VAL O 1 1
3 3751 1 1 75 LEU C C -3.335 18.251 -1.758 1.00 . A A . 75 LEU C 1 1
3 3752 1 1 75 LEU CA C -4.211 19.349 -2.353 1.00 . A A . 75 LEU CA 1 1
3 3753 1 1 75 LEU CB C -5.456 19.549 -1.487 1.00 . A A . 75 LEU CB 1 1
3 3754 1 1 75 LEU CD1 C -7.448 20.912 -0.810 1.00 . A A . 75 LEU CD1 1 1
3 3755 1 1 75 LEU CD2 C -5.431 22.040 -1.766 1.00 . A A . 75 LEU CD2 1 1
3 3756 1 1 75 LEU CG C -6.296 20.789 -1.795 1.00 . A A . 75 LEU CG 1 1
3 3757 1 1 75 LEU H H -5.520 18.762 -3.908 1.00 . A A . 75 LEU H 1 1
3 3758 1 1 75 LEU HA H -3.647 20.269 -2.376 1.00 . A A . 75 LEU HA 1 1
3 3759 1 1 75 LEU HB2 H -6.088 18.683 -1.611 1.00 . A A . 75 LEU HB2 1 1
3 3760 1 1 75 LEU HB3 H -5.135 19.613 -0.457 1.00 . A A . 75 LEU HB3 1 1
3 3761 1 1 75 LEU HD11 H -7.911 21.881 -0.917 1.00 . A A . 75 LEU HD11 1 1
3 3762 1 1 75 LEU HD12 H -7.074 20.800 0.197 1.00 . A A . 75 LEU HD12 1 1
3 3763 1 1 75 LEU HD13 H -8.177 20.140 -1.011 1.00 . A A . 75 LEU HD13 1 1
3 3764 1 1 75 LEU HD21 H -4.638 21.946 -2.492 1.00 . A A . 75 LEU HD21 1 1
3 3765 1 1 75 LEU HD22 H -5.005 22.159 -0.780 1.00 . A A . 75 LEU HD22 1 1
3 3766 1 1 75 LEU HD23 H -6.037 22.903 -2.003 1.00 . A A . 75 LEU HD23 1 1
3 3767 1 1 75 LEU HG H -6.715 20.694 -2.788 1.00 . A A . 75 LEU HG 1 1
3 3768 1 1 75 LEU N N -4.595 19.025 -3.722 1.00 . A A . 75 LEU N 1 1
3 3769 1 1 75 LEU O O -3.792 17.128 -1.538 1.00 . A A . 75 LEU O 1 1
3 3770 1 1 76 THR C C -1.537 17.237 0.490 1.00 . A A . 76 THR C 1 1
3 3771 1 1 76 THR CA C -1.135 17.625 -0.928 1.00 . A A . 76 THR CA 1 1
3 3772 1 1 76 THR CB C 0.298 18.189 -0.907 1.00 . A A . 76 THR CB 1 1
3 3773 1 1 76 THR CG2 C 0.760 18.547 -2.312 1.00 . A A . 76 THR CG2 1 1
3 3774 1 1 76 THR H H -1.770 19.492 -1.696 1.00 . A A . 76 THR H 1 1
3 3775 1 1 76 THR HA H -1.142 16.740 -1.549 1.00 . A A . 76 THR HA 1 1
3 3776 1 1 76 THR HB H 0.961 17.434 -0.508 1.00 . A A . 76 THR HB 1 1
3 3777 1 1 76 THR HG1 H 0.361 19.081 0.851 1.00 . A A . 76 THR HG1 1 1
3 3778 1 1 76 THR HG21 H -0.052 19.013 -2.849 1.00 . A A . 76 THR HG21 1 1
3 3779 1 1 76 THR HG22 H 1.066 17.650 -2.829 1.00 . A A . 76 THR HG22 1 1
3 3780 1 1 76 THR HG23 H 1.593 19.232 -2.253 1.00 . A A . 76 THR HG23 1 1
3 3781 1 1 76 THR N N -2.074 18.582 -1.498 1.00 . A A . 76 THR N 1 1
3 3782 1 1 76 THR O O -1.145 16.183 0.992 1.00 . A A . 76 THR O 1 1
3 3783 1 1 76 THR OG1 O 0.356 19.350 -0.071 1.00 . A A . 76 THR OG1 1 1
3 3784 1 1 77 CYS C C -3.940 16.853 2.504 1.00 . A A . 77 CYS C 1 1
3 3785 1 1 77 CYS CA C -2.779 17.843 2.494 1.00 . A A . 77 CYS CA 1 1
3 3786 1 1 77 CYS CB C -3.204 19.152 3.162 1.00 . A A . 77 CYS CB 1 1
3 3787 1 1 77 CYS H H -2.602 18.919 0.680 1.00 . A A . 77 CYS H 1 1
3 3788 1 1 77 CYS HA H -1.955 17.418 3.047 1.00 . A A . 77 CYS HA 1 1
3 3789 1 1 77 CYS HB2 H -3.354 18.976 4.218 1.00 . A A . 77 CYS HB2 1 1
3 3790 1 1 77 CYS HB3 H -2.422 19.885 3.032 1.00 . A A . 77 CYS HB3 1 1
3 3791 1 1 77 CYS N N -2.323 18.095 1.133 1.00 . A A . 77 CYS N 1 1
3 3792 1 1 77 CYS O O -4.356 16.377 3.560 1.00 . A A . 77 CYS O 1 1
3 3793 1 1 77 CYS SG S -4.745 19.860 2.497 1.00 . A A . 77 CYS SG 1 1
3 3794 1 1 78 VAL C C -5.564 14.935 -0.175 1.00 . A A . 78 VAL C 1 1
3 3795 1 1 78 VAL CA C -5.572 15.614 1.190 1.00 . A A . 78 VAL CA 1 1
3 3796 1 1 78 VAL CB C -6.926 16.322 1.391 1.00 . A A . 78 VAL CB 1 1
3 3797 1 1 78 VAL CG1 C -7.141 16.656 2.859 1.00 . A A . 78 VAL CG1 1 1
3 3798 1 1 78 VAL CG2 C -7.003 17.575 0.533 1.00 . A A . 78 VAL CG2 1 1
3 3799 1 1 78 VAL H H -4.086 16.960 0.512 1.00 . A A . 78 VAL H 1 1
3 3800 1 1 78 VAL HA H -5.467 14.861 1.957 1.00 . A A . 78 VAL HA 1 1
3 3801 1 1 78 VAL HB H -7.711 15.648 1.080 1.00 . A A . 78 VAL HB 1 1
3 3802 1 1 78 VAL HG11 H -8.185 16.875 3.029 1.00 . A A . 78 VAL HG11 1 1
3 3803 1 1 78 VAL HG12 H -6.843 15.815 3.468 1.00 . A A . 78 VAL HG12 1 1
3 3804 1 1 78 VAL HG13 H -6.546 17.519 3.122 1.00 . A A . 78 VAL HG13 1 1
3 3805 1 1 78 VAL HG21 H -7.004 17.298 -0.511 1.00 . A A . 78 VAL HG21 1 1
3 3806 1 1 78 VAL HG22 H -7.911 18.113 0.763 1.00 . A A . 78 VAL HG22 1 1
3 3807 1 1 78 VAL HG23 H -6.150 18.206 0.737 1.00 . A A . 78 VAL HG23 1 1
3 3808 1 1 78 VAL N N -4.460 16.548 1.319 1.00 . A A . 78 VAL N 1 1
3 3809 1 1 78 VAL O O -6.588 14.875 -0.856 1.00 . A A . 78 VAL O 1 1
3 3810 1 1 79 ALA C C -3.753 12.320 -1.665 1.00 . A A . 79 ALA C 1 1
3 3811 1 1 79 ALA CA C -4.261 13.745 -1.851 1.00 . A A . 79 ALA CA 1 1
3 3812 1 1 79 ALA CB C -3.325 14.527 -2.760 1.00 . A A . 79 ALA CB 1 1
3 3813 1 1 79 ALA H H -3.622 14.502 0.019 1.00 . A A . 79 ALA H 1 1
3 3814 1 1 79 ALA HA H -5.234 13.712 -2.320 1.00 . A A . 79 ALA HA 1 1
3 3815 1 1 79 ALA HB1 H -3.852 15.373 -3.176 1.00 . A A . 79 ALA HB1 1 1
3 3816 1 1 79 ALA HB2 H -2.477 14.875 -2.190 1.00 . A A . 79 ALA HB2 1 1
3 3817 1 1 79 ALA HB3 H -2.983 13.887 -3.560 1.00 . A A . 79 ALA HB3 1 1
3 3818 1 1 79 ALA N N -4.402 14.423 -0.568 1.00 . A A . 79 ALA N 1 1
3 3819 1 1 79 ALA O O -2.758 12.089 -0.978 1.00 . A A . 79 ALA O 1 1
3 3820 1 1 80 TYR C C -3.501 9.454 -3.504 1.00 . A A . 80 TYR C 1 1
3 3821 1 1 80 TYR CA C -4.064 9.962 -2.180 1.00 . A A . 80 TYR CA 1 1
3 3822 1 1 80 TYR CB C -5.268 9.114 -1.767 1.00 . A A . 80 TYR CB 1 1
3 3823 1 1 80 TYR CD1 C -5.145 9.442 0.734 1.00 . A A . 80 TYR CD1 1 1
3 3824 1 1 80 TYR CD2 C -7.178 10.006 -0.376 1.00 . A A . 80 TYR CD2 1 1
3 3825 1 1 80 TYR CE1 C -5.696 9.818 1.943 1.00 . A A . 80 TYR CE1 1 1
3 3826 1 1 80 TYR CE2 C -7.736 10.386 0.829 1.00 . A A . 80 TYR CE2 1 1
3 3827 1 1 80 TYR CG C -5.875 9.528 -0.446 1.00 . A A . 80 TYR CG 1 1
3 3828 1 1 80 TYR CZ C -6.992 10.290 1.986 1.00 . A A . 80 TYR CZ 1 1
3 3829 1 1 80 TYR H H -5.228 11.612 -2.814 1.00 . A A . 80 TYR H 1 1
3 3830 1 1 80 TYR HA H -3.300 9.878 -1.421 1.00 . A A . 80 TYR HA 1 1
3 3831 1 1 80 TYR HB2 H -6.034 9.197 -2.523 1.00 . A A . 80 TYR HB2 1 1
3 3832 1 1 80 TYR HB3 H -4.962 8.082 -1.683 1.00 . A A . 80 TYR HB3 1 1
3 3833 1 1 80 TYR HD1 H -4.131 9.073 0.697 1.00 . A A . 80 TYR HD1 1 1
3 3834 1 1 80 TYR HD2 H -7.759 10.080 -1.284 1.00 . A A . 80 TYR HD2 1 1
3 3835 1 1 80 TYR HE1 H -5.113 9.744 2.849 1.00 . A A . 80 TYR HE1 1 1
3 3836 1 1 80 TYR HE2 H -8.751 10.755 0.863 1.00 . A A . 80 TYR HE2 1 1
3 3837 1 1 80 TYR HH H -8.466 10.900 3.059 1.00 . A A . 80 TYR HH 1 1
3 3838 1 1 80 TYR N N -4.444 11.366 -2.281 1.00 . A A . 80 TYR N 1 1
3 3839 1 1 80 TYR O O -4.217 8.912 -4.346 1.00 . A A . 80 TYR O 1 1
3 3840 1 1 80 TYR OH O -7.543 10.667 3.189 1.00 . A A . 80 TYR OH 1 1
3 3841 1 1 81 PRO C C -1.403 7.680 -5.017 1.00 . A A . 81 PRO C 1 1
3 3842 1 1 81 PRO CA C -1.494 9.199 -4.912 1.00 . A A . 81 PRO CA 1 1
3 3843 1 1 81 PRO CB C -0.098 9.810 -4.765 1.00 . A A . 81 PRO CB 1 1
3 3844 1 1 81 PRO CD C -1.270 10.271 -2.733 1.00 . A A . 81 PRO CD 1 1
3 3845 1 1 81 PRO CG C 0.092 9.971 -3.296 1.00 . A A . 81 PRO CG 1 1
3 3846 1 1 81 PRO HA H -1.970 9.592 -5.798 1.00 . A A . 81 PRO HA 1 1
3 3847 1 1 81 PRO HB2 H 0.637 9.140 -5.188 1.00 . A A . 81 PRO HB2 1 1
3 3848 1 1 81 PRO HB3 H -0.062 10.761 -5.274 1.00 . A A . 81 PRO HB3 1 1
3 3849 1 1 81 PRO HD2 H -1.376 9.835 -1.750 1.00 . A A . 81 PRO HD2 1 1
3 3850 1 1 81 PRO HD3 H -1.435 11.338 -2.694 1.00 . A A . 81 PRO HD3 1 1
3 3851 1 1 81 PRO HG2 H 0.479 9.057 -2.873 1.00 . A A . 81 PRO HG2 1 1
3 3852 1 1 81 PRO HG3 H 0.766 10.791 -3.102 1.00 . A A . 81 PRO HG3 1 1
3 3853 1 1 81 PRO N N -2.185 9.632 -3.694 1.00 . A A . 81 PRO N 1 1
3 3854 1 1 81 PRO O O -0.414 7.077 -4.601 1.00 . A A . 81 PRO O 1 1
3 3855 1 1 82 THR C C -1.282 5.123 -6.540 1.00 . A A . 82 THR C 1 1
3 3856 1 1 82 THR CA C -2.478 5.619 -5.736 1.00 . A A . 82 THR CA 1 1
3 3857 1 1 82 THR CB C -3.774 5.163 -6.432 1.00 . A A . 82 THR CB 1 1
3 3858 1 1 82 THR CG2 C -4.289 3.868 -5.823 1.00 . A A . 82 THR CG2 1 1
3 3859 1 1 82 THR H H -3.200 7.602 -5.889 1.00 . A A . 82 THR H 1 1
3 3860 1 1 82 THR HA H -2.447 5.174 -4.752 1.00 . A A . 82 THR HA 1 1
3 3861 1 1 82 THR HB H -3.563 4.992 -7.478 1.00 . A A . 82 THR HB 1 1
3 3862 1 1 82 THR HG1 H -5.242 6.266 -7.154 1.00 . A A . 82 THR HG1 1 1
3 3863 1 1 82 THR HG21 H -3.536 3.452 -5.171 1.00 . A A . 82 THR HG21 1 1
3 3864 1 1 82 THR HG22 H -4.512 3.163 -6.610 1.00 . A A . 82 THR HG22 1 1
3 3865 1 1 82 THR HG23 H -5.186 4.069 -5.255 1.00 . A A . 82 THR HG23 1 1
3 3866 1 1 82 THR N N -2.441 7.067 -5.577 1.00 . A A . 82 THR N 1 1
3 3867 1 1 82 THR O O -0.889 3.961 -6.435 1.00 . A A . 82 THR O 1 1
3 3868 1 1 82 THR OG1 O -4.775 6.181 -6.318 1.00 . A A . 82 THR OG1 1 1
3 3869 1 1 83 SER C C 1.440 6.819 -8.229 1.00 . A A . 83 SER C 1 1
3 3870 1 1 83 SER CA C 0.446 5.663 -8.168 1.00 . A A . 83 SER CA 1 1
3 3871 1 1 83 SER CB C -0.007 5.289 -9.580 1.00 . A A . 83 SER CB 1 1
3 3872 1 1 83 SER H H -1.064 6.923 -7.383 1.00 . A A . 83 SER H 1 1
3 3873 1 1 83 SER HA H 0.931 4.811 -7.717 1.00 . A A . 83 SER HA 1 1
3 3874 1 1 83 SER HB2 H 0.853 5.007 -10.168 1.00 . A A . 83 SER HB2 1 1
3 3875 1 1 83 SER HB3 H -0.696 4.458 -9.526 1.00 . A A . 83 SER HB3 1 1
3 3876 1 1 83 SER HG H -0.007 6.906 -10.687 1.00 . A A . 83 SER HG 1 1
3 3877 1 1 83 SER N N -0.705 6.012 -7.343 1.00 . A A . 83 SER N 1 1
3 3878 1 1 83 SER O O 1.163 7.917 -7.745 1.00 . A A . 83 SER O 1 1
3 3879 1 1 83 SER OG O -0.655 6.379 -10.214 1.00 . A A . 83 SER OG 1 1
3 3880 1 1 84 ASP C C 3.065 8.864 -9.555 1.00 . A A . 84 ASP C 1 1
3 3881 1 1 84 ASP CA C 3.634 7.582 -8.956 1.00 . A A . 84 ASP CA 1 1
3 3882 1 1 84 ASP CB C 4.783 7.065 -9.822 1.00 . A A . 84 ASP CB 1 1
3 3883 1 1 84 ASP CG C 4.374 6.867 -11.268 1.00 . A A . 84 ASP CG 1 1
3 3884 1 1 84 ASP H H 2.759 5.669 -9.195 1.00 . A A . 84 ASP H 1 1
3 3885 1 1 84 ASP HA H 4.010 7.798 -7.967 1.00 . A A . 84 ASP HA 1 1
3 3886 1 1 84 ASP HB2 H 5.596 7.777 -9.793 1.00 . A A . 84 ASP HB2 1 1
3 3887 1 1 84 ASP HB3 H 5.124 6.119 -9.430 1.00 . A A . 84 ASP HB3 1 1
3 3888 1 1 84 ASP N N 2.598 6.564 -8.829 1.00 . A A . 84 ASP N 1 1
3 3889 1 1 84 ASP O O 2.150 8.824 -10.379 1.00 . A A . 84 ASP O 1 1
3 3890 1 1 84 ASP OD1 O 3.771 5.817 -11.575 1.00 . A A . 84 ASP OD1 1 1
3 3891 1 1 84 ASP OD2 O 4.657 7.760 -12.094 1.00 . A A . 84 ASP OD2 1 1
3 3892 1 1 85 CYS C C 4.162 12.391 -9.289 1.00 . A A . 85 CYS C 1 1
3 3893 1 1 85 CYS CA C 3.157 11.295 -9.630 1.00 . A A . 85 CYS CA 1 1
3 3894 1 1 85 CYS CB C 1.790 11.639 -9.039 1.00 . A A . 85 CYS CB 1 1
3 3895 1 1 85 CYS H H 4.338 9.968 -8.479 1.00 . A A . 85 CYS H 1 1
3 3896 1 1 85 CYS HA H 3.069 11.227 -10.704 1.00 . A A . 85 CYS HA 1 1
3 3897 1 1 85 CYS HB2 H 1.507 12.632 -9.358 1.00 . A A . 85 CYS HB2 1 1
3 3898 1 1 85 CYS HB3 H 1.060 10.930 -9.402 1.00 . A A . 85 CYS HB3 1 1
3 3899 1 1 85 CYS HG H 2.986 11.596 -6.788 1.00 . A A . 85 CYS HG 1 1
3 3900 1 1 85 CYS N N 3.612 10.000 -9.136 1.00 . A A . 85 CYS N 1 1
3 3901 1 1 85 CYS O O 4.924 12.273 -8.329 1.00 . A A . 85 CYS O 1 1
3 3902 1 1 85 CYS SG S 1.738 11.608 -7.232 1.00 . A A . 85 CYS SG 1 1
3 3903 1 1 86 THR C C 4.313 15.845 -9.515 1.00 . A A . 86 THR C 1 1
3 3904 1 1 86 THR CA C 5.073 14.572 -9.868 1.00 . A A . 86 THR CA 1 1
3 3905 1 1 86 THR CB C 5.943 14.835 -11.112 1.00 . A A . 86 THR CB 1 1
3 3906 1 1 86 THR CG2 C 6.863 16.025 -10.887 1.00 . A A . 86 THR CG2 1 1
3 3907 1 1 86 THR H H 3.530 13.492 -10.832 1.00 . A A . 86 THR H 1 1
3 3908 1 1 86 THR HA H 5.726 14.315 -9.046 1.00 . A A . 86 THR HA 1 1
3 3909 1 1 86 THR HB H 5.292 15.054 -11.947 1.00 . A A . 86 THR HB 1 1
3 3910 1 1 86 THR HG1 H 6.220 12.885 -11.202 1.00 . A A . 86 THR HG1 1 1
3 3911 1 1 86 THR HG21 H 7.792 15.865 -11.413 1.00 . A A . 86 THR HG21 1 1
3 3912 1 1 86 THR HG22 H 7.061 16.133 -9.831 1.00 . A A . 86 THR HG22 1 1
3 3913 1 1 86 THR HG23 H 6.389 16.922 -11.258 1.00 . A A . 86 THR HG23 1 1
3 3914 1 1 86 THR N N 4.160 13.457 -10.083 1.00 . A A . 86 THR N 1 1
3 3915 1 1 86 THR O O 4.093 16.705 -10.369 1.00 . A A . 86 THR O 1 1
3 3916 1 1 86 THR OG1 O 6.722 13.674 -11.419 1.00 . A A . 86 THR OG1 1 1
3 3917 1 1 87 ILE C C 4.076 18.363 -7.750 1.00 . A A . 87 ILE C 1 1
3 3918 1 1 87 ILE CA C 3.180 17.130 -7.787 1.00 . A A . 87 ILE CA 1 1
3 3919 1 1 87 ILE CB C 2.584 16.900 -6.386 1.00 . A A . 87 ILE CB 1 1
3 3920 1 1 87 ILE CD1 C 2.141 14.535 -5.554 1.00 . A A . 87 ILE CD1 1 1
3 3921 1 1 87 ILE CG1 C 1.648 15.690 -6.398 1.00 . A A . 87 ILE CG1 1 1
3 3922 1 1 87 ILE CG2 C 1.846 18.143 -5.913 1.00 . A A . 87 ILE CG2 1 1
3 3923 1 1 87 ILE H H 4.120 15.241 -7.619 1.00 . A A . 87 ILE H 1 1
3 3924 1 1 87 ILE HA H 2.367 17.309 -8.477 1.00 . A A . 87 ILE HA 1 1
3 3925 1 1 87 ILE HB H 3.396 16.711 -5.701 1.00 . A A . 87 ILE HB 1 1
3 3926 1 1 87 ILE HD11 H 1.373 13.778 -5.496 1.00 . A A . 87 ILE HD11 1 1
3 3927 1 1 87 ILE HD12 H 3.028 14.113 -6.004 1.00 . A A . 87 ILE HD12 1 1
3 3928 1 1 87 ILE HD13 H 2.374 14.888 -4.561 1.00 . A A . 87 ILE HD13 1 1
3 3929 1 1 87 ILE HG12 H 0.682 15.987 -6.021 1.00 . A A . 87 ILE HG12 1 1
3 3930 1 1 87 ILE HG13 H 1.540 15.338 -7.414 1.00 . A A . 87 ILE HG13 1 1
3 3931 1 1 87 ILE HG21 H 1.262 17.904 -5.037 1.00 . A A . 87 ILE HG21 1 1
3 3932 1 1 87 ILE HG22 H 2.561 18.914 -5.668 1.00 . A A . 87 ILE HG22 1 1
3 3933 1 1 87 ILE HG23 H 1.192 18.494 -6.698 1.00 . A A . 87 ILE HG23 1 1
3 3934 1 1 87 ILE N N 3.914 15.960 -8.253 1.00 . A A . 87 ILE N 1 1
3 3935 1 1 87 ILE O O 5.168 18.331 -7.185 1.00 . A A . 87 ILE O 1 1
3 3936 1 1 88 GLU C C 3.930 21.628 -7.267 1.00 . A A . 88 GLU C 1 1
3 3937 1 1 88 GLU CA C 4.365 20.693 -8.392 1.00 . A A . 88 GLU CA 1 1
3 3938 1 1 88 GLU CB C 4.187 21.387 -9.744 1.00 . A A . 88 GLU CB 1 1
3 3939 1 1 88 GLU CD C 5.503 21.867 -11.846 1.00 . A A . 88 GLU CD 1 1
3 3940 1 1 88 GLU CG C 5.069 20.817 -10.841 1.00 . A A . 88 GLU CG 1 1
3 3941 1 1 88 GLU H H 2.727 19.411 -8.790 1.00 . A A . 88 GLU H 1 1
3 3942 1 1 88 GLU HA H 5.408 20.449 -8.258 1.00 . A A . 88 GLU HA 1 1
3 3943 1 1 88 GLU HB2 H 3.156 21.290 -10.052 1.00 . A A . 88 GLU HB2 1 1
3 3944 1 1 88 GLU HB3 H 4.421 22.435 -9.630 1.00 . A A . 88 GLU HB3 1 1
3 3945 1 1 88 GLU HG2 H 5.951 20.388 -10.390 1.00 . A A . 88 GLU HG2 1 1
3 3946 1 1 88 GLU HG3 H 4.522 20.046 -11.362 1.00 . A A . 88 GLU HG3 1 1
3 3947 1 1 88 GLU N N 3.605 19.448 -8.357 1.00 . A A . 88 GLU N 1 1
3 3948 1 1 88 GLU O O 2.867 22.247 -7.334 1.00 . A A . 88 GLU O 1 1
3 3949 1 1 88 GLU OE1 O 5.792 23.007 -11.426 1.00 . A A . 88 GLU OE1 1 1
3 3950 1 1 88 GLU OE2 O 5.553 21.548 -13.052 1.00 . A A . 88 GLU OE2 1 1
3 3951 1 1 89 THR C C 4.497 24.053 -5.485 1.00 . A A . 89 THR C 1 1
3 3952 1 1 89 THR CA C 4.460 22.581 -5.091 1.00 . A A . 89 THR CA 1 1
3 3953 1 1 89 THR CB C 5.452 22.345 -3.936 1.00 . A A . 89 THR CB 1 1
3 3954 1 1 89 THR CG2 C 5.618 20.858 -3.662 1.00 . A A . 89 THR CG2 1 1
3 3955 1 1 89 THR H H 5.590 21.205 -6.236 1.00 . A A . 89 THR H 1 1
3 3956 1 1 89 THR HA H 3.467 22.337 -4.741 1.00 . A A . 89 THR HA 1 1
3 3957 1 1 89 THR HB H 5.064 22.819 -3.046 1.00 . A A . 89 THR HB 1 1
3 3958 1 1 89 THR HG1 H 7.353 22.712 -3.562 1.00 . A A . 89 THR HG1 1 1
3 3959 1 1 89 THR HG21 H 6.035 20.376 -4.533 1.00 . A A . 89 THR HG21 1 1
3 3960 1 1 89 THR HG22 H 4.655 20.423 -3.436 1.00 . A A . 89 THR HG22 1 1
3 3961 1 1 89 THR HG23 H 6.281 20.719 -2.821 1.00 . A A . 89 THR HG23 1 1
3 3962 1 1 89 THR N N 4.758 21.724 -6.232 1.00 . A A . 89 THR N 1 1
3 3963 1 1 89 THR O O 4.860 24.396 -6.610 1.00 . A A . 89 THR O 1 1
3 3964 1 1 89 THR OG1 O 6.723 22.921 -4.257 1.00 . A A . 89 THR OG1 1 1
3 3965 1 1 90 HIS C C 3.280 26.690 -6.035 1.00 . A A . 90 HIS C 1 1
3 3966 1 1 90 HIS CA C 4.112 26.358 -4.800 1.00 . A A . 90 HIS CA 1 1
3 3967 1 1 90 HIS CB C 5.540 26.873 -4.980 1.00 . A A . 90 HIS CB 1 1
3 3968 1 1 90 HIS CD2 C 7.032 27.708 -3.029 1.00 . A A . 90 HIS CD2 1 1
3 3969 1 1 90 HIS CE1 C 7.384 25.780 -2.047 1.00 . A A . 90 HIS CE1 1 1
3 3970 1 1 90 HIS CG C 6.377 26.763 -3.742 1.00 . A A . 90 HIS CG 1 1
3 3971 1 1 90 HIS H H 3.842 24.586 -3.673 1.00 . A A . 90 HIS H 1 1
3 3972 1 1 90 HIS HA H 3.670 26.841 -3.942 1.00 . A A . 90 HIS HA 1 1
3 3973 1 1 90 HIS HB2 H 6.026 26.305 -5.760 1.00 . A A . 90 HIS HB2 1 1
3 3974 1 1 90 HIS HB3 H 5.507 27.915 -5.267 1.00 . A A . 90 HIS HB3 1 1
3 3975 1 1 90 HIS HD1 H 6.277 24.690 -3.378 1.00 . A A . 90 HIS HD1 1 1
3 3976 1 1 90 HIS HD2 H 7.064 28.767 -3.244 1.00 . A A . 90 HIS HD2 1 1
3 3977 1 1 90 HIS HE1 H 7.734 25.028 -1.356 1.00 . A A . 90 HIS HE1 1 1
3 3978 1 1 90 HIS N N 4.120 24.920 -4.550 1.00 . A A . 90 HIS N 1 1
3 3979 1 1 90 HIS ND1 N 6.618 25.566 -3.101 1.00 . A A . 90 HIS ND1 1 1
3 3980 1 1 90 HIS NE2 N 7.650 27.072 -1.980 1.00 . A A . 90 HIS NE2 1 1
3 3981 1 1 90 HIS O O 3.762 27.333 -6.967 1.00 . A A . 90 HIS O 1 1
3 3982 1 1 91 LYS C C -0.190 27.097 -6.669 1.00 . A A . 91 LYS C 1 1
3 3983 1 1 91 LYS CA C 1.126 26.497 -7.153 1.00 . A A . 91 LYS CA 1 1
3 3984 1 1 91 LYS CB C 0.857 25.199 -7.917 1.00 . A A . 91 LYS CB 1 1
3 3985 1 1 91 LYS CD C 2.353 25.770 -9.852 1.00 . A A . 91 LYS CD 1 1
3 3986 1 1 91 LYS CE C 2.914 25.107 -11.101 1.00 . A A . 91 LYS CE 1 1
3 3987 1 1 91 LYS CG C 2.023 24.747 -8.779 1.00 . A A . 91 LYS CG 1 1
3 3988 1 1 91 LYS H H 1.700 25.740 -5.261 1.00 . A A . 91 LYS H 1 1
3 3989 1 1 91 LYS HA H 1.607 27.201 -7.815 1.00 . A A . 91 LYS HA 1 1
3 3990 1 1 91 LYS HB2 H 0.636 24.416 -7.207 1.00 . A A . 91 LYS HB2 1 1
3 3991 1 1 91 LYS HB3 H -0.001 25.344 -8.558 1.00 . A A . 91 LYS HB3 1 1
3 3992 1 1 91 LYS HD2 H 1.453 26.305 -10.116 1.00 . A A . 91 LYS HD2 1 1
3 3993 1 1 91 LYS HD3 H 3.086 26.464 -9.463 1.00 . A A . 91 LYS HD3 1 1
3 3994 1 1 91 LYS HE2 H 3.952 24.865 -10.929 1.00 . A A . 91 LYS HE2 1 1
3 3995 1 1 91 LYS HE3 H 2.360 24.200 -11.291 1.00 . A A . 91 LYS HE3 1 1
3 3996 1 1 91 LYS HG2 H 2.890 24.608 -8.151 1.00 . A A . 91 LYS HG2 1 1
3 3997 1 1 91 LYS HG3 H 1.766 23.810 -9.254 1.00 . A A . 91 LYS HG3 1 1
3 3998 1 1 91 LYS HZ1 H 3.274 26.907 -12.098 1.00 . A A . 91 LYS HZ1 1 1
3 3999 1 1 91 LYS HZ2 H 1.816 26.164 -12.529 1.00 . A A . 91 LYS HZ2 1 1
3 4000 1 1 91 LYS HZ3 H 3.282 25.551 -13.108 1.00 . A A . 91 LYS HZ3 1 1
3 4001 1 1 91 LYS N N 2.027 26.247 -6.034 1.00 . A A . 91 LYS N 1 1
3 4002 1 1 91 LYS NZ N 2.815 25.995 -12.292 1.00 . A A . 91 LYS NZ 1 1
3 4003 1 1 91 LYS O O -1.246 26.850 -7.250 1.00 . A A . 91 LYS O 1 1
3 4004 1 1 92 GLU C C -1.651 29.797 -5.802 1.00 . A A . 92 GLU C 1 1
3 4005 1 1 92 GLU CA C -1.305 28.521 -5.040 1.00 . A A . 92 GLU CA 1 1
3 4006 1 1 92 GLU CB C -1.088 28.841 -3.560 1.00 . A A . 92 GLU CB 1 1
3 4007 1 1 92 GLU CD C -1.892 30.841 -2.243 1.00 . A A . 92 GLU CD 1 1
3 4008 1 1 92 GLU CG C -2.273 29.531 -2.906 1.00 . A A . 92 GLU CG 1 1
3 4009 1 1 92 GLU H H 0.753 28.045 -5.182 1.00 . A A . 92 GLU H 1 1
3 4010 1 1 92 GLU HA H -2.127 27.828 -5.132 1.00 . A A . 92 GLU HA 1 1
3 4011 1 1 92 GLU HB2 H -0.896 27.920 -3.029 1.00 . A A . 92 GLU HB2 1 1
3 4012 1 1 92 GLU HB3 H -0.226 29.485 -3.466 1.00 . A A . 92 GLU HB3 1 1
3 4013 1 1 92 GLU HG2 H -3.018 29.731 -3.661 1.00 . A A . 92 GLU HG2 1 1
3 4014 1 1 92 GLU HG3 H -2.689 28.873 -2.157 1.00 . A A . 92 GLU HG3 1 1
3 4015 1 1 92 GLU N N -0.118 27.886 -5.601 1.00 . A A . 92 GLU N 1 1
3 4016 1 1 92 GLU O O -2.818 30.171 -5.908 1.00 . A A . 92 GLU O 1 1
3 4017 1 1 92 GLU OE1 O -1.386 30.804 -1.102 1.00 . A A . 92 GLU OE1 1 1
3 4018 1 1 92 GLU OE2 O -2.101 31.903 -2.866 1.00 . A A . 92 GLU OE2 1 1
3 4019 1 1 93 GLU C C -1.692 31.453 -8.310 1.00 . A A . 93 GLU C 1 1
3 4020 1 1 93 GLU CA C -0.822 31.696 -7.080 1.00 . A A . 93 GLU CA 1 1
3 4021 1 1 93 GLU CB C 0.527 32.280 -7.503 1.00 . A A . 93 GLU CB 1 1
3 4022 1 1 93 GLU CD C 2.140 31.993 -9.426 1.00 . A A . 93 GLU CD 1 1
3 4023 1 1 93 GLU CG C 1.387 31.313 -8.299 1.00 . A A . 93 GLU CG 1 1
3 4024 1 1 93 GLU H H 0.282 30.112 -6.211 1.00 . A A . 93 GLU H 1 1
3 4025 1 1 93 GLU HA H -1.323 32.401 -6.434 1.00 . A A . 93 GLU HA 1 1
3 4026 1 1 93 GLU HB2 H 0.351 33.157 -8.110 1.00 . A A . 93 GLU HB2 1 1
3 4027 1 1 93 GLU HB3 H 1.073 32.570 -6.618 1.00 . A A . 93 GLU HB3 1 1
3 4028 1 1 93 GLU HG2 H 2.104 30.857 -7.632 1.00 . A A . 93 GLU HG2 1 1
3 4029 1 1 93 GLU HG3 H 0.751 30.548 -8.720 1.00 . A A . 93 GLU HG3 1 1
3 4030 1 1 93 GLU N N -0.626 30.461 -6.330 1.00 . A A . 93 GLU N 1 1
3 4031 1 1 93 GLU O O -2.348 32.367 -8.810 1.00 . A A . 93 GLU O 1 1
3 4032 1 1 93 GLU OE1 O 1.496 32.699 -10.229 1.00 . A A . 93 GLU OE1 1 1
3 4033 1 1 93 GLU OE2 O 3.374 31.818 -9.504 1.00 . A A . 93 GLU OE2 1 1
3 4034 1 1 94 ASP C C -3.957 30.160 -9.742 1.00 . A A . 94 ASP C 1 1
3 4035 1 1 94 ASP CA C -2.480 29.850 -9.964 1.00 . A A . 94 ASP CA 1 1
3 4036 1 1 94 ASP CB C -2.301 28.366 -10.284 1.00 . A A . 94 ASP CB 1 1
3 4037 1 1 94 ASP CG C -1.269 28.128 -11.370 1.00 . A A . 94 ASP CG 1 1
3 4038 1 1 94 ASP H H -1.148 29.530 -8.350 1.00 . A A . 94 ASP H 1 1
3 4039 1 1 94 ASP HA H -2.124 30.435 -10.799 1.00 . A A . 94 ASP HA 1 1
3 4040 1 1 94 ASP HB2 H -1.982 27.847 -9.391 1.00 . A A . 94 ASP HB2 1 1
3 4041 1 1 94 ASP HB3 H -3.245 27.958 -10.614 1.00 . A A . 94 ASP HB3 1 1
3 4042 1 1 94 ASP N N -1.691 30.215 -8.793 1.00 . A A . 94 ASP N 1 1
3 4043 1 1 94 ASP O O -4.715 30.339 -10.696 1.00 . A A . 94 ASP O 1 1
3 4044 1 1 94 ASP OD1 O -1.311 28.841 -12.394 1.00 . A A . 94 ASP OD1 1 1
3 4045 1 1 94 ASP OD2 O -0.420 27.230 -11.194 1.00 . A A . 94 ASP OD2 1 1
3 4046 1 1 95 LEU C C -5.936 31.992 -7.822 1.00 . A A . 95 LEU C 1 1
3 4047 1 1 95 LEU CA C -5.747 30.510 -8.130 1.00 . A A . 95 LEU CA 1 1
3 4048 1 1 95 LEU CB C -6.177 29.669 -6.926 1.00 . A A . 95 LEU CB 1 1
3 4049 1 1 95 LEU CD1 C -6.185 27.501 -5.668 1.00 . A A . 95 LEU CD1 1 1
3 4050 1 1 95 LEU CD2 C -6.001 27.495 -8.162 1.00 . A A . 95 LEU CD2 1 1
3 4051 1 1 95 LEU CG C -5.642 28.237 -6.883 1.00 . A A . 95 LEU CG 1 1
3 4052 1 1 95 LEU H H -3.710 30.071 -7.760 1.00 . A A . 95 LEU H 1 1
3 4053 1 1 95 LEU HA H -6.362 30.250 -8.978 1.00 . A A . 95 LEU HA 1 1
3 4054 1 1 95 LEU HB2 H -5.841 30.174 -6.034 1.00 . A A . 95 LEU HB2 1 1
3 4055 1 1 95 LEU HB3 H -7.257 29.620 -6.926 1.00 . A A . 95 LEU HB3 1 1
3 4056 1 1 95 LEU HD11 H -7.126 27.036 -5.919 1.00 . A A . 95 LEU HD11 1 1
3 4057 1 1 95 LEU HD12 H -6.335 28.202 -4.860 1.00 . A A . 95 LEU HD12 1 1
3 4058 1 1 95 LEU HD13 H -5.478 26.744 -5.361 1.00 . A A . 95 LEU HD13 1 1
3 4059 1 1 95 LEU HD21 H -6.957 27.844 -8.525 1.00 . A A . 95 LEU HD21 1 1
3 4060 1 1 95 LEU HD22 H -6.058 26.436 -7.960 1.00 . A A . 95 LEU HD22 1 1
3 4061 1 1 95 LEU HD23 H -5.243 27.678 -8.910 1.00 . A A . 95 LEU HD23 1 1
3 4062 1 1 95 LEU HG H -4.564 28.264 -6.802 1.00 . A A . 95 LEU HG 1 1
3 4063 1 1 95 LEU N N -4.360 30.222 -8.478 1.00 . A A . 95 LEU N 1 1
3 4064 1 1 95 LEU O O -6.991 32.564 -8.096 1.00 . A A . 95 LEU O 1 1
3 4065 1 1 96 TYR C C -3.610 34.504 -6.377 1.00 . A A . 96 TYR C 1 1
3 4066 1 1 96 TYR CA C -4.957 34.024 -6.908 1.00 . A A . 96 TYR CA 1 1
3 4067 1 1 96 TYR CB C -6.048 34.277 -5.866 1.00 . A A . 96 TYR CB 1 1
3 4068 1 1 96 TYR CD1 C -5.082 32.630 -4.213 1.00 . A A . 96 TYR CD1 1 1
3 4069 1 1 96 TYR CD2 C -7.442 32.634 -4.548 1.00 . A A . 96 TYR CD2 1 1
3 4070 1 1 96 TYR CE1 C -5.209 31.609 -3.292 1.00 . A A . 96 TYR CE1 1 1
3 4071 1 1 96 TYR CE2 C -7.579 31.614 -3.626 1.00 . A A . 96 TYR CE2 1 1
3 4072 1 1 96 TYR CG C -6.193 33.160 -4.857 1.00 . A A . 96 TYR CG 1 1
3 4073 1 1 96 TYR CZ C -6.460 31.105 -3.001 1.00 . A A . 96 TYR CZ 1 1
3 4074 1 1 96 TYR H H -4.091 32.098 -7.059 1.00 . A A . 96 TYR H 1 1
3 4075 1 1 96 TYR HA H -5.195 34.575 -7.805 1.00 . A A . 96 TYR HA 1 1
3 4076 1 1 96 TYR HB2 H -5.818 35.182 -5.326 1.00 . A A . 96 TYR HB2 1 1
3 4077 1 1 96 TYR HB3 H -6.997 34.394 -6.369 1.00 . A A . 96 TYR HB3 1 1
3 4078 1 1 96 TYR HD1 H -4.104 33.027 -4.443 1.00 . A A . 96 TYR HD1 1 1
3 4079 1 1 96 TYR HD2 H -8.316 33.036 -5.039 1.00 . A A . 96 TYR HD2 1 1
3 4080 1 1 96 TYR HE1 H -4.333 31.210 -2.802 1.00 . A A . 96 TYR HE1 1 1
3 4081 1 1 96 TYR HE2 H -8.558 31.219 -3.399 1.00 . A A . 96 TYR HE2 1 1
3 4082 1 1 96 TYR HH H -6.137 30.329 -1.272 1.00 . A A . 96 TYR HH 1 1
3 4083 1 1 96 TYR N N -4.905 32.608 -7.253 1.00 . A A . 96 TYR N 1 1
3 4084 1 1 96 TYR O O -3.550 35.563 -5.753 1.00 . A A . 96 TYR O 1 1
3 4085 1 1 96 TYR OH O -6.592 30.088 -2.083 1.00 . A A . 96 TYR OH 1 1
3 4086 2 2 1 GA GA GA -4.013 22.168 2.625 1.00 . B A . 150 GA GA 1 1
4 4087 1 1 1 ALA C C 2.260 1.525 -1.236 1.00 . A A . 1 ALA C 1 1
4 4088 1 1 1 ALA CA C 2.010 0.045 -0.964 1.00 . A A . 1 ALA CA 1 1
4 4089 1 1 1 ALA CB C 0.836 -0.454 -1.793 1.00 . A A . 1 ALA CB 1 1
4 4090 1 1 1 ALA H1 H 0.852 -0.139 0.797 1.00 . A A . 1 ALA H1 1 1
4 4091 1 1 1 ALA HA H 2.887 -0.516 -1.253 1.00 . A A . 1 ALA HA 1 1
4 4092 1 1 1 ALA HB1 H 0.153 0.363 -1.977 1.00 . A A . 1 ALA HB1 1 1
4 4093 1 1 1 ALA HB2 H 1.198 -0.840 -2.734 1.00 . A A . 1 ALA HB2 1 1
4 4094 1 1 1 ALA HB3 H 0.323 -1.237 -1.255 1.00 . A A . 1 ALA HB3 1 1
4 4095 1 1 1 ALA N N 1.768 -0.195 0.453 1.00 . A A . 1 ALA N 1 1
4 4096 1 1 1 ALA O O 1.324 2.289 -1.472 1.00 . A A . 1 ALA O 1 1
4 4097 1 1 2 SER C C 4.468 3.490 -2.841 1.00 . A A . 2 SER C 1 1
4 4098 1 1 2 SER CA C 3.900 3.313 -1.437 1.00 . A A . 2 SER CA 1 1
4 4099 1 1 2 SER CB C 4.924 3.773 -0.398 1.00 . A A . 2 SER CB 1 1
4 4100 1 1 2 SER H H 4.229 1.266 -1.006 1.00 . A A . 2 SER H 1 1
4 4101 1 1 2 SER HA H 3.009 3.915 -1.343 1.00 . A A . 2 SER HA 1 1
4 4102 1 1 2 SER HB2 H 4.696 4.783 -0.094 1.00 . A A . 2 SER HB2 1 1
4 4103 1 1 2 SER HB3 H 4.880 3.120 0.462 1.00 . A A . 2 SER HB3 1 1
4 4104 1 1 2 SER HG H 6.854 3.469 -0.243 1.00 . A A . 2 SER HG 1 1
4 4105 1 1 2 SER N N 3.528 1.923 -1.199 1.00 . A A . 2 SER N 1 1
4 4106 1 1 2 SER O O 5.064 2.571 -3.403 1.00 . A A . 2 SER O 1 1
4 4107 1 1 2 SER OG O 6.238 3.741 -0.928 1.00 . A A . 2 SER OG 1 1
4 4108 1 1 3 TYR C C 5.600 6.259 -4.745 1.00 . A A . 3 TYR C 1 1
4 4109 1 1 3 TYR CA C 4.771 4.979 -4.742 1.00 . A A . 3 TYR CA 1 1
4 4110 1 1 3 TYR CB C 3.601 5.113 -5.719 1.00 . A A . 3 TYR CB 1 1
4 4111 1 1 3 TYR CD1 C 3.686 3.073 -7.205 1.00 . A A . 3 TYR CD1 1 1
4 4112 1 1 3 TYR CD2 C 1.904 3.246 -5.632 1.00 . A A . 3 TYR CD2 1 1
4 4113 1 1 3 TYR CE1 C 3.189 1.861 -7.643 1.00 . A A . 3 TYR CE1 1 1
4 4114 1 1 3 TYR CE2 C 1.400 2.034 -6.062 1.00 . A A . 3 TYR CE2 1 1
4 4115 1 1 3 TYR CG C 3.054 3.787 -6.194 1.00 . A A . 3 TYR CG 1 1
4 4116 1 1 3 TYR CZ C 2.046 1.345 -7.068 1.00 . A A . 3 TYR CZ 1 1
4 4117 1 1 3 TYR H H 3.798 5.372 -2.905 1.00 . A A . 3 TYR H 1 1
4 4118 1 1 3 TYR HA H 5.397 4.157 -5.057 1.00 . A A . 3 TYR HA 1 1
4 4119 1 1 3 TYR HB2 H 2.798 5.649 -5.236 1.00 . A A . 3 TYR HB2 1 1
4 4120 1 1 3 TYR HB3 H 3.927 5.668 -6.586 1.00 . A A . 3 TYR HB3 1 1
4 4121 1 1 3 TYR HD1 H 4.582 3.480 -7.652 1.00 . A A . 3 TYR HD1 1 1
4 4122 1 1 3 TYR HD2 H 1.400 3.787 -4.844 1.00 . A A . 3 TYR HD2 1 1
4 4123 1 1 3 TYR HE1 H 3.695 1.322 -8.430 1.00 . A A . 3 TYR HE1 1 1
4 4124 1 1 3 TYR HE2 H 0.505 1.629 -5.613 1.00 . A A . 3 TYR HE2 1 1
4 4125 1 1 3 TYR HH H 0.768 0.288 -8.040 1.00 . A A . 3 TYR HH 1 1
4 4126 1 1 3 TYR N N 4.280 4.680 -3.403 1.00 . A A . 3 TYR N 1 1
4 4127 1 1 3 TYR O O 5.335 7.188 -3.981 1.00 . A A . 3 TYR O 1 1
4 4128 1 1 3 TYR OH O 1.548 0.138 -7.501 1.00 . A A . 3 TYR OH 1 1
4 4129 1 1 4 THR C C 6.674 8.727 -6.024 1.00 . A A . 4 THR C 1 1
4 4130 1 1 4 THR CA C 7.477 7.468 -5.717 1.00 . A A . 4 THR CA 1 1
4 4131 1 1 4 THR CB C 8.546 7.275 -6.809 1.00 . A A . 4 THR CB 1 1
4 4132 1 1 4 THR CG2 C 7.920 6.752 -8.093 1.00 . A A . 4 THR CG2 1 1
4 4133 1 1 4 THR H H 6.768 5.531 -6.195 1.00 . A A . 4 THR H 1 1
4 4134 1 1 4 THR HA H 7.979 7.594 -4.769 1.00 . A A . 4 THR HA 1 1
4 4135 1 1 4 THR HB H 9.270 6.553 -6.459 1.00 . A A . 4 THR HB 1 1
4 4136 1 1 4 THR HG1 H 10.083 8.502 -6.664 1.00 . A A . 4 THR HG1 1 1
4 4137 1 1 4 THR HG21 H 7.086 7.381 -8.368 1.00 . A A . 4 THR HG21 1 1
4 4138 1 1 4 THR HG22 H 7.572 5.742 -7.939 1.00 . A A . 4 THR HG22 1 1
4 4139 1 1 4 THR HG23 H 8.656 6.764 -8.883 1.00 . A A . 4 THR HG23 1 1
4 4140 1 1 4 THR N N 6.607 6.303 -5.613 1.00 . A A . 4 THR N 1 1
4 4141 1 1 4 THR O O 5.927 8.776 -7.001 1.00 . A A . 4 THR O 1 1
4 4142 1 1 4 THR OG1 O 9.211 8.516 -7.067 1.00 . A A . 4 THR OG1 1 1
4 4143 1 1 5 VAL C C 7.100 12.152 -5.613 1.00 . A A . 5 VAL C 1 1
4 4144 1 1 5 VAL CA C 6.126 11.006 -5.367 1.00 . A A . 5 VAL CA 1 1
4 4145 1 1 5 VAL CB C 5.254 11.342 -4.143 1.00 . A A . 5 VAL CB 1 1
4 4146 1 1 5 VAL CG1 C 4.568 12.687 -4.329 1.00 . A A . 5 VAL CG1 1 1
4 4147 1 1 5 VAL CG2 C 4.231 10.243 -3.900 1.00 . A A . 5 VAL CG2 1 1
4 4148 1 1 5 VAL H H 7.445 9.645 -4.423 1.00 . A A . 5 VAL H 1 1
4 4149 1 1 5 VAL HA H 5.480 10.904 -6.227 1.00 . A A . 5 VAL HA 1 1
4 4150 1 1 5 VAL HB H 5.894 11.406 -3.276 1.00 . A A . 5 VAL HB 1 1
4 4151 1 1 5 VAL HG11 H 4.689 13.014 -5.352 1.00 . A A . 5 VAL HG11 1 1
4 4152 1 1 5 VAL HG12 H 3.517 12.591 -4.102 1.00 . A A . 5 VAL HG12 1 1
4 4153 1 1 5 VAL HG13 H 5.015 13.413 -3.665 1.00 . A A . 5 VAL HG13 1 1
4 4154 1 1 5 VAL HG21 H 4.682 9.452 -3.320 1.00 . A A . 5 VAL HG21 1 1
4 4155 1 1 5 VAL HG22 H 3.387 10.649 -3.362 1.00 . A A . 5 VAL HG22 1 1
4 4156 1 1 5 VAL HG23 H 3.895 9.846 -4.848 1.00 . A A . 5 VAL HG23 1 1
4 4157 1 1 5 VAL N N 6.835 9.745 -5.184 1.00 . A A . 5 VAL N 1 1
4 4158 1 1 5 VAL O O 7.705 12.680 -4.679 1.00 . A A . 5 VAL O 1 1
4 4159 1 1 6 LYS C C 7.577 14.970 -6.821 1.00 . A A . 6 LYS C 1 1
4 4160 1 1 6 LYS CA C 8.147 13.621 -7.248 1.00 . A A . 6 LYS CA 1 1
4 4161 1 1 6 LYS CB C 8.391 13.614 -8.759 1.00 . A A . 6 LYS CB 1 1
4 4162 1 1 6 LYS CD C 10.431 12.760 -9.950 1.00 . A A . 6 LYS CD 1 1
4 4163 1 1 6 LYS CE C 10.246 12.977 -11.444 1.00 . A A . 6 LYS CE 1 1
4 4164 1 1 6 LYS CG C 9.832 13.900 -9.143 1.00 . A A . 6 LYS CG 1 1
4 4165 1 1 6 LYS H H 6.738 12.076 -7.578 1.00 . A A . 6 LYS H 1 1
4 4166 1 1 6 LYS HA H 9.086 13.463 -6.740 1.00 . A A . 6 LYS HA 1 1
4 4167 1 1 6 LYS HB2 H 8.121 12.645 -9.151 1.00 . A A . 6 LYS HB2 1 1
4 4168 1 1 6 LYS HB3 H 7.763 14.365 -9.216 1.00 . A A . 6 LYS HB3 1 1
4 4169 1 1 6 LYS HD2 H 11.488 12.695 -9.736 1.00 . A A . 6 LYS HD2 1 1
4 4170 1 1 6 LYS HD3 H 9.947 11.837 -9.666 1.00 . A A . 6 LYS HD3 1 1
4 4171 1 1 6 LYS HE2 H 9.505 13.747 -11.594 1.00 . A A . 6 LYS HE2 1 1
4 4172 1 1 6 LYS HE3 H 11.187 13.296 -11.868 1.00 . A A . 6 LYS HE3 1 1
4 4173 1 1 6 LYS HG2 H 9.865 14.802 -9.736 1.00 . A A . 6 LYS HG2 1 1
4 4174 1 1 6 LYS HG3 H 10.415 14.037 -8.243 1.00 . A A . 6 LYS HG3 1 1
4 4175 1 1 6 LYS HZ1 H 10.423 11.531 -12.941 1.00 . A A . 6 LYS HZ1 1 1
4 4176 1 1 6 LYS HZ2 H 8.826 11.849 -12.481 1.00 . A A . 6 LYS HZ2 1 1
4 4177 1 1 6 LYS HZ3 H 9.829 10.931 -11.475 1.00 . A A . 6 LYS HZ3 1 1
4 4178 1 1 6 LYS N N 7.248 12.535 -6.877 1.00 . A A . 6 LYS N 1 1
4 4179 1 1 6 LYS NZ N 9.800 11.735 -12.134 1.00 . A A . 6 LYS NZ 1 1
4 4180 1 1 6 LYS O O 6.533 15.399 -7.314 1.00 . A A . 6 LYS O 1 1
4 4181 1 1 7 LEU C C 8.724 18.050 -5.948 1.00 . A A . 7 LEU C 1 1
4 4182 1 1 7 LEU CA C 7.832 16.936 -5.409 1.00 . A A . 7 LEU CA 1 1
4 4183 1 1 7 LEU CB C 7.842 16.954 -3.879 1.00 . A A . 7 LEU CB 1 1
4 4184 1 1 7 LEU CD1 C 6.949 16.134 -1.686 1.00 . A A . 7 LEU CD1 1 1
4 4185 1 1 7 LEU CD2 C 5.370 16.724 -3.533 1.00 . A A . 7 LEU CD2 1 1
4 4186 1 1 7 LEU CG C 6.738 16.151 -3.191 1.00 . A A . 7 LEU CG 1 1
4 4187 1 1 7 LEU H H 9.093 15.242 -5.546 1.00 . A A . 7 LEU H 1 1
4 4188 1 1 7 LEU HA H 6.823 17.100 -5.756 1.00 . A A . 7 LEU HA 1 1
4 4189 1 1 7 LEU HB2 H 8.791 16.559 -3.551 1.00 . A A . 7 LEU HB2 1 1
4 4190 1 1 7 LEU HB3 H 7.752 17.983 -3.561 1.00 . A A . 7 LEU HB3 1 1
4 4191 1 1 7 LEU HD11 H 7.687 15.387 -1.434 1.00 . A A . 7 LEU HD11 1 1
4 4192 1 1 7 LEU HD12 H 6.017 15.899 -1.194 1.00 . A A . 7 LEU HD12 1 1
4 4193 1 1 7 LEU HD13 H 7.293 17.105 -1.359 1.00 . A A . 7 LEU HD13 1 1
4 4194 1 1 7 LEU HD21 H 4.729 16.668 -2.666 1.00 . A A . 7 LEU HD21 1 1
4 4195 1 1 7 LEU HD22 H 4.934 16.155 -4.341 1.00 . A A . 7 LEU HD22 1 1
4 4196 1 1 7 LEU HD23 H 5.477 17.755 -3.837 1.00 . A A . 7 LEU HD23 1 1
4 4197 1 1 7 LEU HG H 6.771 15.129 -3.544 1.00 . A A . 7 LEU HG 1 1
4 4198 1 1 7 LEU N N 8.269 15.635 -5.902 1.00 . A A . 7 LEU N 1 1
4 4199 1 1 7 LEU O O 9.773 18.350 -5.376 1.00 . A A . 7 LEU O 1 1
4 4200 1 1 8 ILE C C 9.071 20.980 -6.771 1.00 . A A . 8 ILE C 1 1
4 4201 1 1 8 ILE CA C 9.059 19.743 -7.663 1.00 . A A . 8 ILE CA 1 1
4 4202 1 1 8 ILE CB C 8.485 20.122 -9.041 1.00 . A A . 8 ILE CB 1 1
4 4203 1 1 8 ILE CD1 C 9.496 18.031 -10.083 1.00 . A A . 8 ILE CD1 1 1
4 4204 1 1 8 ILE CG1 C 8.251 18.866 -9.883 1.00 . A A . 8 ILE CG1 1 1
4 4205 1 1 8 ILE CG2 C 9.423 21.080 -9.759 1.00 . A A . 8 ILE CG2 1 1
4 4206 1 1 8 ILE H H 7.457 18.376 -7.459 1.00 . A A . 8 ILE H 1 1
4 4207 1 1 8 ILE HA H 10.075 19.401 -7.800 1.00 . A A . 8 ILE HA 1 1
4 4208 1 1 8 ILE HB H 7.543 20.625 -8.888 1.00 . A A . 8 ILE HB 1 1
4 4209 1 1 8 ILE HD11 H 9.631 17.833 -11.137 1.00 . A A . 8 ILE HD11 1 1
4 4210 1 1 8 ILE HD12 H 10.354 18.568 -9.707 1.00 . A A . 8 ILE HD12 1 1
4 4211 1 1 8 ILE HD13 H 9.393 17.097 -9.552 1.00 . A A . 8 ILE HD13 1 1
4 4212 1 1 8 ILE HG12 H 7.512 18.248 -9.398 1.00 . A A . 8 ILE HG12 1 1
4 4213 1 1 8 ILE HG13 H 7.886 19.158 -10.857 1.00 . A A . 8 ILE HG13 1 1
4 4214 1 1 8 ILE HG21 H 9.443 20.842 -10.813 1.00 . A A . 8 ILE HG21 1 1
4 4215 1 1 8 ILE HG22 H 9.073 22.093 -9.627 1.00 . A A . 8 ILE HG22 1 1
4 4216 1 1 8 ILE HG23 H 10.418 20.987 -9.350 1.00 . A A . 8 ILE HG23 1 1
4 4217 1 1 8 ILE N N 8.300 18.660 -7.049 1.00 . A A . 8 ILE N 1 1
4 4218 1 1 8 ILE O O 8.026 21.424 -6.293 1.00 . A A . 8 ILE O 1 1
4 4219 1 1 9 THR C C 11.429 23.685 -6.313 1.00 . A A . 9 THR C 1 1
4 4220 1 1 9 THR CA C 10.407 22.721 -5.720 1.00 . A A . 9 THR CA 1 1
4 4221 1 1 9 THR CB C 10.837 22.352 -4.288 1.00 . A A . 9 THR CB 1 1
4 4222 1 1 9 THR CG2 C 10.043 21.160 -3.775 1.00 . A A . 9 THR CG2 1 1
4 4223 1 1 9 THR H H 11.054 21.134 -6.963 1.00 . A A . 9 THR H 1 1
4 4224 1 1 9 THR HA H 9.448 23.215 -5.670 1.00 . A A . 9 THR HA 1 1
4 4225 1 1 9 THR HB H 10.646 23.197 -3.642 1.00 . A A . 9 THR HB 1 1
4 4226 1 1 9 THR HG1 H 12.450 21.606 -3.434 1.00 . A A . 9 THR HG1 1 1
4 4227 1 1 9 THR HG21 H 9.885 21.263 -2.712 1.00 . A A . 9 THR HG21 1 1
4 4228 1 1 9 THR HG22 H 10.592 20.251 -3.971 1.00 . A A . 9 THR HG22 1 1
4 4229 1 1 9 THR HG23 H 9.089 21.119 -4.279 1.00 . A A . 9 THR HG23 1 1
4 4230 1 1 9 THR N N 10.259 21.535 -6.553 1.00 . A A . 9 THR N 1 1
4 4231 1 1 9 THR O O 12.347 23.289 -7.032 1.00 . A A . 9 THR O 1 1
4 4232 1 1 9 THR OG1 O 12.236 22.048 -4.259 1.00 . A A . 9 THR OG1 1 1
4 4233 1 1 10 PRO C C 13.556 25.945 -5.861 1.00 . A A . 10 PRO C 1 1
4 4234 1 1 10 PRO CA C 12.172 26.027 -6.495 1.00 . A A . 10 PRO CA 1 1
4 4235 1 1 10 PRO CB C 11.470 27.323 -6.081 1.00 . A A . 10 PRO CB 1 1
4 4236 1 1 10 PRO CD C 10.199 25.523 -5.152 1.00 . A A . 10 PRO CD 1 1
4 4237 1 1 10 PRO CG C 10.634 26.942 -4.908 1.00 . A A . 10 PRO CG 1 1
4 4238 1 1 10 PRO HA H 12.267 25.996 -7.571 1.00 . A A . 10 PRO HA 1 1
4 4239 1 1 10 PRO HB2 H 12.208 28.066 -5.816 1.00 . A A . 10 PRO HB2 1 1
4 4240 1 1 10 PRO HB3 H 10.863 27.685 -6.897 1.00 . A A . 10 PRO HB3 1 1
4 4241 1 1 10 PRO HD2 H 10.137 24.982 -4.220 1.00 . A A . 10 PRO HD2 1 1
4 4242 1 1 10 PRO HD3 H 9.250 25.502 -5.667 1.00 . A A . 10 PRO HD3 1 1
4 4243 1 1 10 PRO HG2 H 11.219 27.004 -4.004 1.00 . A A . 10 PRO HG2 1 1
4 4244 1 1 10 PRO HG3 H 9.773 27.591 -4.845 1.00 . A A . 10 PRO HG3 1 1
4 4245 1 1 10 PRO N N 11.270 24.980 -6.004 1.00 . A A . 10 PRO N 1 1
4 4246 1 1 10 PRO O O 14.479 26.651 -6.268 1.00 . A A . 10 PRO O 1 1
4 4247 1 1 11 ASP C C 15.590 23.554 -4.518 1.00 . A A . 11 ASP C 1 1
4 4248 1 1 11 ASP CA C 14.966 24.904 -4.173 1.00 . A A . 11 ASP CA 1 1
4 4249 1 1 11 ASP CB C 14.771 25.018 -2.660 1.00 . A A . 11 ASP CB 1 1
4 4250 1 1 11 ASP CG C 14.302 26.397 -2.240 1.00 . A A . 11 ASP CG 1 1
4 4251 1 1 11 ASP H H 12.921 24.545 -4.584 1.00 . A A . 11 ASP H 1 1
4 4252 1 1 11 ASP HA H 15.632 25.688 -4.501 1.00 . A A . 11 ASP HA 1 1
4 4253 1 1 11 ASP HB2 H 14.033 24.295 -2.344 1.00 . A A . 11 ASP HB2 1 1
4 4254 1 1 11 ASP HB3 H 15.708 24.809 -2.166 1.00 . A A . 11 ASP HB3 1 1
4 4255 1 1 11 ASP N N 13.693 25.079 -4.863 1.00 . A A . 11 ASP N 1 1
4 4256 1 1 11 ASP O O 16.467 23.065 -3.808 1.00 . A A . 11 ASP O 1 1
4 4257 1 1 11 ASP OD1 O 13.074 26.615 -2.189 1.00 . A A . 11 ASP OD1 1 1
4 4258 1 1 11 ASP OD2 O 15.163 27.257 -1.961 1.00 . A A . 11 ASP OD2 1 1
4 4259 1 1 12 GLY C C 14.554 20.663 -6.315 1.00 . A A . 12 GLY C 1 1
4 4260 1 1 12 GLY CA C 15.651 21.670 -6.032 1.00 . A A . 12 GLY CA 1 1
4 4261 1 1 12 GLY H H 14.428 23.395 -6.141 1.00 . A A . 12 GLY H 1 1
4 4262 1 1 12 GLY HA2 H 16.240 21.807 -6.927 1.00 . A A . 12 GLY HA2 1 1
4 4263 1 1 12 GLY HA3 H 16.288 21.281 -5.250 1.00 . A A . 12 GLY HA3 1 1
4 4264 1 1 12 GLY N N 15.129 22.958 -5.613 1.00 . A A . 12 GLY N 1 1
4 4265 1 1 12 GLY O O 13.375 21.014 -6.345 1.00 . A A . 12 GLY O 1 1
4 4266 1 1 13 GLU C C 14.138 17.195 -5.823 1.00 . A A . 13 GLU C 1 1
4 4267 1 1 13 GLU CA C 13.983 18.350 -6.808 1.00 . A A . 13 GLU CA 1 1
4 4268 1 1 13 GLU CB C 14.161 17.840 -8.240 1.00 . A A . 13 GLU CB 1 1
4 4269 1 1 13 GLU CD C 14.122 18.464 -10.687 1.00 . A A . 13 GLU CD 1 1
4 4270 1 1 13 GLU CG C 13.615 18.787 -9.295 1.00 . A A . 13 GLU CG 1 1
4 4271 1 1 13 GLU H H 15.898 19.192 -6.486 1.00 . A A . 13 GLU H 1 1
4 4272 1 1 13 GLU HA H 12.991 18.764 -6.704 1.00 . A A . 13 GLU HA 1 1
4 4273 1 1 13 GLU HB2 H 15.214 17.692 -8.428 1.00 . A A . 13 GLU HB2 1 1
4 4274 1 1 13 GLU HB3 H 13.651 16.893 -8.338 1.00 . A A . 13 GLU HB3 1 1
4 4275 1 1 13 GLU HG2 H 12.537 18.721 -9.298 1.00 . A A . 13 GLU HG2 1 1
4 4276 1 1 13 GLU HG3 H 13.912 19.795 -9.045 1.00 . A A . 13 GLU HG3 1 1
4 4277 1 1 13 GLU N N 14.943 19.409 -6.524 1.00 . A A . 13 GLU N 1 1
4 4278 1 1 13 GLU O O 15.239 16.683 -5.619 1.00 . A A . 13 GLU O 1 1
4 4279 1 1 13 GLU OE1 O 13.600 17.511 -11.302 1.00 . A A . 13 GLU OE1 1 1
4 4280 1 1 13 GLU OE2 O 15.041 19.164 -11.162 1.00 . A A . 13 GLU OE2 1 1
4 4281 1 1 14 SER C C 12.097 14.582 -4.675 1.00 . A A . 14 SER C 1 1
4 4282 1 1 14 SER CA C 13.042 15.700 -4.246 1.00 . A A . 14 SER CA 1 1
4 4283 1 1 14 SER CB C 12.645 16.215 -2.860 1.00 . A A . 14 SER CB 1 1
4 4284 1 1 14 SER H H 12.181 17.239 -5.418 1.00 . A A . 14 SER H 1 1
4 4285 1 1 14 SER HA H 14.047 15.309 -4.201 1.00 . A A . 14 SER HA 1 1
4 4286 1 1 14 SER HB2 H 11.989 17.064 -2.969 1.00 . A A . 14 SER HB2 1 1
4 4287 1 1 14 SER HB3 H 12.133 15.430 -2.321 1.00 . A A . 14 SER HB3 1 1
4 4288 1 1 14 SER HG H 14.115 15.863 -1.614 1.00 . A A . 14 SER HG 1 1
4 4289 1 1 14 SER N N 13.028 16.791 -5.213 1.00 . A A . 14 SER N 1 1
4 4290 1 1 14 SER O O 11.409 14.691 -5.690 1.00 . A A . 14 SER O 1 1
4 4291 1 1 14 SER OG O 13.786 16.610 -2.118 1.00 . A A . 14 SER OG 1 1
4 4292 1 1 15 SER C C 10.892 11.579 -2.927 1.00 . A A . 15 SER C 1 1
4 4293 1 1 15 SER CA C 11.212 12.366 -4.194 1.00 . A A . 15 SER CA 1 1
4 4294 1 1 15 SER CB C 11.884 11.452 -5.220 1.00 . A A . 15 SER CB 1 1
4 4295 1 1 15 SER H H 12.640 13.480 -3.098 1.00 . A A . 15 SER H 1 1
4 4296 1 1 15 SER HA H 10.290 12.744 -4.610 1.00 . A A . 15 SER HA 1 1
4 4297 1 1 15 SER HB2 H 11.421 10.478 -5.188 1.00 . A A . 15 SER HB2 1 1
4 4298 1 1 15 SER HB3 H 11.766 11.875 -6.207 1.00 . A A . 15 SER HB3 1 1
4 4299 1 1 15 SER HG H 13.398 11.211 -4.001 1.00 . A A . 15 SER HG 1 1
4 4300 1 1 15 SER N N 12.069 13.507 -3.894 1.00 . A A . 15 SER N 1 1
4 4301 1 1 15 SER O O 11.732 10.838 -2.415 1.00 . A A . 15 SER O 1 1
4 4302 1 1 15 SER OG O 13.267 11.309 -4.947 1.00 . A A . 15 SER OG 1 1
4 4303 1 1 16 ILE C C 8.276 9.916 -1.555 1.00 . A A . 16 ILE C 1 1
4 4304 1 1 16 ILE CA C 9.241 11.048 -1.221 1.00 . A A . 16 ILE CA 1 1
4 4305 1 1 16 ILE CB C 8.561 12.011 -0.229 1.00 . A A . 16 ILE CB 1 1
4 4306 1 1 16 ILE CD1 C 6.455 13.400 0.105 1.00 . A A . 16 ILE CD1 1 1
4 4307 1 1 16 ILE CG1 C 7.345 12.673 -0.879 1.00 . A A . 16 ILE CG1 1 1
4 4308 1 1 16 ILE CG2 C 9.551 13.062 0.251 1.00 . A A . 16 ILE CG2 1 1
4 4309 1 1 16 ILE H H 9.047 12.347 -2.880 1.00 . A A . 16 ILE H 1 1
4 4310 1 1 16 ILE HA H 10.117 10.632 -0.745 1.00 . A A . 16 ILE HA 1 1
4 4311 1 1 16 ILE HB H 8.236 11.439 0.628 1.00 . A A . 16 ILE HB 1 1
4 4312 1 1 16 ILE HD11 H 7.028 14.162 0.614 1.00 . A A . 16 ILE HD11 1 1
4 4313 1 1 16 ILE HD12 H 5.634 13.862 -0.424 1.00 . A A . 16 ILE HD12 1 1
4 4314 1 1 16 ILE HD13 H 6.068 12.698 0.829 1.00 . A A . 16 ILE HD13 1 1
4 4315 1 1 16 ILE HG12 H 7.681 13.389 -1.612 1.00 . A A . 16 ILE HG12 1 1
4 4316 1 1 16 ILE HG13 H 6.750 11.915 -1.368 1.00 . A A . 16 ILE HG13 1 1
4 4317 1 1 16 ILE HG21 H 10.197 12.632 1.002 1.00 . A A . 16 ILE HG21 1 1
4 4318 1 1 16 ILE HG22 H 10.146 13.403 -0.582 1.00 . A A . 16 ILE HG22 1 1
4 4319 1 1 16 ILE HG23 H 9.012 13.896 0.675 1.00 . A A . 16 ILE HG23 1 1
4 4320 1 1 16 ILE N N 9.672 11.744 -2.427 1.00 . A A . 16 ILE N 1 1
4 4321 1 1 16 ILE O O 7.543 9.983 -2.541 1.00 . A A . 16 ILE O 1 1
4 4322 1 1 17 GLU C C 6.129 7.863 -0.103 1.00 . A A . 17 GLU C 1 1
4 4323 1 1 17 GLU CA C 7.404 7.731 -0.932 1.00 . A A . 17 GLU CA 1 1
4 4324 1 1 17 GLU CB C 8.129 6.434 -0.569 1.00 . A A . 17 GLU CB 1 1
4 4325 1 1 17 GLU CD C 9.273 4.342 -1.403 1.00 . A A . 17 GLU CD 1 1
4 4326 1 1 17 GLU CG C 8.428 5.548 -1.766 1.00 . A A . 17 GLU CG 1 1
4 4327 1 1 17 GLU H H 8.887 8.883 0.045 1.00 . A A . 17 GLU H 1 1
4 4328 1 1 17 GLU HA H 7.137 7.702 -1.978 1.00 . A A . 17 GLU HA 1 1
4 4329 1 1 17 GLU HB2 H 9.064 6.681 -0.087 1.00 . A A . 17 GLU HB2 1 1
4 4330 1 1 17 GLU HB3 H 7.516 5.874 0.122 1.00 . A A . 17 GLU HB3 1 1
4 4331 1 1 17 GLU HG2 H 7.495 5.201 -2.183 1.00 . A A . 17 GLU HG2 1 1
4 4332 1 1 17 GLU HG3 H 8.958 6.130 -2.506 1.00 . A A . 17 GLU HG3 1 1
4 4333 1 1 17 GLU N N 8.280 8.878 -0.725 1.00 . A A . 17 GLU N 1 1
4 4334 1 1 17 GLU O O 6.174 7.867 1.128 1.00 . A A . 17 GLU O 1 1
4 4335 1 1 17 GLU OE1 O 8.867 3.583 -0.498 1.00 . A A . 17 GLU OE1 1 1
4 4336 1 1 17 GLU OE2 O 10.341 4.157 -2.025 1.00 . A A . 17 GLU OE2 1 1
4 4337 1 1 18 CYS C C 2.828 6.885 -0.375 1.00 . A A . 18 CYS C 1 1
4 4338 1 1 18 CYS CA C 3.707 8.104 -0.113 1.00 . A A . 18 CYS CA 1 1
4 4339 1 1 18 CYS CB C 2.994 9.373 -0.581 1.00 . A A . 18 CYS CB 1 1
4 4340 1 1 18 CYS H H 5.023 7.960 -1.765 1.00 . A A . 18 CYS H 1 1
4 4341 1 1 18 CYS HA H 3.894 8.177 0.947 1.00 . A A . 18 CYS HA 1 1
4 4342 1 1 18 CYS HB2 H 3.693 10.196 -0.570 1.00 . A A . 18 CYS HB2 1 1
4 4343 1 1 18 CYS HB3 H 2.638 9.226 -1.590 1.00 . A A . 18 CYS HB3 1 1
4 4344 1 1 18 CYS HG H 2.035 10.215 1.626 1.00 . A A . 18 CYS HG 1 1
4 4345 1 1 18 CYS N N 4.995 7.970 -0.786 1.00 . A A . 18 CYS N 1 1
4 4346 1 1 18 CYS O O 2.972 6.212 -1.395 1.00 . A A . 18 CYS O 1 1
4 4347 1 1 18 CYS SG S 1.578 9.843 0.440 1.00 . A A . 18 CYS SG 1 1
4 4348 1 1 19 SER C C -0.349 5.908 -0.082 1.00 . A A . 19 SER C 1 1
4 4349 1 1 19 SER CA C 1.020 5.467 0.426 1.00 . A A . 19 SER CA 1 1
4 4350 1 1 19 SER CB C 0.872 4.754 1.772 1.00 . A A . 19 SER CB 1 1
4 4351 1 1 19 SER H H 1.854 7.182 1.345 1.00 . A A . 19 SER H 1 1
4 4352 1 1 19 SER HA H 1.453 4.782 -0.288 1.00 . A A . 19 SER HA 1 1
4 4353 1 1 19 SER HB2 H 1.358 5.337 2.540 1.00 . A A . 19 SER HB2 1 1
4 4354 1 1 19 SER HB3 H -0.177 4.651 2.008 1.00 . A A . 19 SER HB3 1 1
4 4355 1 1 19 SER HG H 1.218 2.979 2.526 1.00 . A A . 19 SER HG 1 1
4 4356 1 1 19 SER N N 1.919 6.608 0.554 1.00 . A A . 19 SER N 1 1
4 4357 1 1 19 SER O O -0.736 7.067 0.070 1.00 . A A . 19 SER O 1 1
4 4358 1 1 19 SER OG O 1.461 3.466 1.735 1.00 . A A . 19 SER OG 1 1
4 4359 1 1 20 ASP C C -3.349 5.710 -0.103 1.00 . A A . 20 ASP C 1 1
4 4360 1 1 20 ASP CA C -2.404 5.266 -1.216 1.00 . A A . 20 ASP CA 1 1
4 4361 1 1 20 ASP CB C -2.974 4.037 -1.925 1.00 . A A . 20 ASP CB 1 1
4 4362 1 1 20 ASP CG C -3.184 2.869 -0.981 1.00 . A A . 20 ASP CG 1 1
4 4363 1 1 20 ASP H H -0.714 4.069 -0.776 1.00 . A A . 20 ASP H 1 1
4 4364 1 1 20 ASP HA H -2.307 6.069 -1.930 1.00 . A A . 20 ASP HA 1 1
4 4365 1 1 20 ASP HB2 H -3.926 4.293 -2.367 1.00 . A A . 20 ASP HB2 1 1
4 4366 1 1 20 ASP HB3 H -2.291 3.729 -2.703 1.00 . A A . 20 ASP HB3 1 1
4 4367 1 1 20 ASP N N -1.077 4.975 -0.685 1.00 . A A . 20 ASP N 1 1
4 4368 1 1 20 ASP O O -4.332 6.409 -0.352 1.00 . A A . 20 ASP O 1 1
4 4369 1 1 20 ASP OD1 O -2.212 2.126 -0.729 1.00 . A A . 20 ASP OD1 1 1
4 4370 1 1 20 ASP OD2 O -4.321 2.699 -0.492 1.00 . A A . 20 ASP OD2 1 1
4 4371 1 1 21 ASP C C -3.155 6.677 3.155 1.00 . A A . 21 ASP C 1 1
4 4372 1 1 21 ASP CA C -3.866 5.655 2.274 1.00 . A A . 21 ASP CA 1 1
4 4373 1 1 21 ASP CB C -4.205 4.407 3.091 1.00 . A A . 21 ASP CB 1 1
4 4374 1 1 21 ASP CG C -5.336 4.646 4.072 1.00 . A A . 21 ASP CG 1 1
4 4375 1 1 21 ASP H H -2.248 4.745 1.257 1.00 . A A . 21 ASP H 1 1
4 4376 1 1 21 ASP HA H -4.782 6.092 1.906 1.00 . A A . 21 ASP HA 1 1
4 4377 1 1 21 ASP HB2 H -4.497 3.613 2.419 1.00 . A A . 21 ASP HB2 1 1
4 4378 1 1 21 ASP HB3 H -3.330 4.100 3.646 1.00 . A A . 21 ASP HB3 1 1
4 4379 1 1 21 ASP N N -3.045 5.300 1.123 1.00 . A A . 21 ASP N 1 1
4 4380 1 1 21 ASP O O -3.142 6.556 4.381 1.00 . A A . 21 ASP O 1 1
4 4381 1 1 21 ASP OD1 O -6.452 4.976 3.620 1.00 . A A . 21 ASP OD1 1 1
4 4382 1 1 21 ASP OD2 O -5.105 4.504 5.291 1.00 . A A . 21 ASP OD2 1 1
4 4383 1 1 22 THR C C -1.816 10.028 2.454 1.00 . A A . 22 THR C 1 1
4 4384 1 1 22 THR CA C -1.845 8.727 3.248 1.00 . A A . 22 THR CA 1 1
4 4385 1 1 22 THR CB C -0.400 8.299 3.564 1.00 . A A . 22 THR CB 1 1
4 4386 1 1 22 THR CG2 C 0.046 8.853 4.909 1.00 . A A . 22 THR CG2 1 1
4 4387 1 1 22 THR H H -2.606 7.726 1.544 1.00 . A A . 22 THR H 1 1
4 4388 1 1 22 THR HA H -2.361 8.897 4.182 1.00 . A A . 22 THR HA 1 1
4 4389 1 1 22 THR HB H 0.252 8.692 2.796 1.00 . A A . 22 THR HB 1 1
4 4390 1 1 22 THR HG1 H -0.476 6.544 4.460 1.00 . A A . 22 THR HG1 1 1
4 4391 1 1 22 THR HG21 H 0.846 8.243 5.301 1.00 . A A . 22 THR HG21 1 1
4 4392 1 1 22 THR HG22 H -0.786 8.840 5.597 1.00 . A A . 22 THR HG22 1 1
4 4393 1 1 22 THR HG23 H 0.395 9.867 4.783 1.00 . A A . 22 THR HG23 1 1
4 4394 1 1 22 THR N N -2.561 7.685 2.522 1.00 . A A . 22 THR N 1 1
4 4395 1 1 22 THR O O -2.236 10.071 1.297 1.00 . A A . 22 THR O 1 1
4 4396 1 1 22 THR OG1 O -0.302 6.871 3.574 1.00 . A A . 22 THR OG1 1 1
4 4397 1 1 23 TYR C C 0.206 12.730 2.073 1.00 . A A . 23 TYR C 1 1
4 4398 1 1 23 TYR CA C -1.237 12.391 2.435 1.00 . A A . 23 TYR CA 1 1
4 4399 1 1 23 TYR CB C -1.814 13.475 3.347 1.00 . A A . 23 TYR CB 1 1
4 4400 1 1 23 TYR CD1 C -4.295 13.018 3.239 1.00 . A A . 23 TYR CD1 1 1
4 4401 1 1 23 TYR CD2 C -3.202 12.797 5.345 1.00 . A A . 23 TYR CD2 1 1
4 4402 1 1 23 TYR CE1 C -5.498 12.668 3.821 1.00 . A A . 23 TYR CE1 1 1
4 4403 1 1 23 TYR CE2 C -4.400 12.444 5.935 1.00 . A A . 23 TYR CE2 1 1
4 4404 1 1 23 TYR CG C -3.128 13.089 3.989 1.00 . A A . 23 TYR CG 1 1
4 4405 1 1 23 TYR CZ C -5.545 12.381 5.169 1.00 . A A . 23 TYR CZ 1 1
4 4406 1 1 23 TYR H H -1.000 10.991 4.004 1.00 . A A . 23 TYR H 1 1
4 4407 1 1 23 TYR HA H -1.823 12.349 1.528 1.00 . A A . 23 TYR HA 1 1
4 4408 1 1 23 TYR HB2 H -1.109 13.684 4.137 1.00 . A A . 23 TYR HB2 1 1
4 4409 1 1 23 TYR HB3 H -1.977 14.373 2.770 1.00 . A A . 23 TYR HB3 1 1
4 4410 1 1 23 TYR HD1 H -4.255 13.244 2.183 1.00 . A A . 23 TYR HD1 1 1
4 4411 1 1 23 TYR HD2 H -2.303 12.848 5.943 1.00 . A A . 23 TYR HD2 1 1
4 4412 1 1 23 TYR HE1 H -6.395 12.618 3.221 1.00 . A A . 23 TYR HE1 1 1
4 4413 1 1 23 TYR HE2 H -4.437 12.220 6.991 1.00 . A A . 23 TYR HE2 1 1
4 4414 1 1 23 TYR HH H -6.583 11.741 6.655 1.00 . A A . 23 TYR HH 1 1
4 4415 1 1 23 TYR N N -1.319 11.088 3.082 1.00 . A A . 23 TYR N 1 1
4 4416 1 1 23 TYR O O 1.127 12.486 2.854 1.00 . A A . 23 TYR O 1 1
4 4417 1 1 23 TYR OH O -6.741 12.031 5.753 1.00 . A A . 23 TYR OH 1 1
4 4418 1 1 24 ILE C C 2.395 14.633 1.393 1.00 . A A . 24 ILE C 1 1
4 4419 1 1 24 ILE CA C 1.724 13.670 0.421 1.00 . A A . 24 ILE CA 1 1
4 4420 1 1 24 ILE CB C 1.670 14.321 -0.974 1.00 . A A . 24 ILE CB 1 1
4 4421 1 1 24 ILE CD1 C -0.054 14.016 -2.821 1.00 . A A . 24 ILE CD1 1 1
4 4422 1 1 24 ILE CG1 C 1.024 13.368 -1.982 1.00 . A A . 24 ILE CG1 1 1
4 4423 1 1 24 ILE CG2 C 3.067 14.715 -1.429 1.00 . A A . 24 ILE CG2 1 1
4 4424 1 1 24 ILE H H -0.379 13.465 0.309 1.00 . A A . 24 ILE H 1 1
4 4425 1 1 24 ILE HA H 2.319 12.770 0.353 1.00 . A A . 24 ILE HA 1 1
4 4426 1 1 24 ILE HB H 1.074 15.218 -0.905 1.00 . A A . 24 ILE HB 1 1
4 4427 1 1 24 ILE HD11 H -0.842 13.300 -3.011 1.00 . A A . 24 ILE HD11 1 1
4 4428 1 1 24 ILE HD12 H -0.461 14.865 -2.292 1.00 . A A . 24 ILE HD12 1 1
4 4429 1 1 24 ILE HD13 H 0.367 14.343 -3.760 1.00 . A A . 24 ILE HD13 1 1
4 4430 1 1 24 ILE HG12 H 1.783 12.992 -2.650 1.00 . A A . 24 ILE HG12 1 1
4 4431 1 1 24 ILE HG13 H 0.578 12.541 -1.448 1.00 . A A . 24 ILE HG13 1 1
4 4432 1 1 24 ILE HG21 H 3.009 15.194 -2.396 1.00 . A A . 24 ILE HG21 1 1
4 4433 1 1 24 ILE HG22 H 3.499 15.399 -0.715 1.00 . A A . 24 ILE HG22 1 1
4 4434 1 1 24 ILE HG23 H 3.685 13.832 -1.502 1.00 . A A . 24 ILE HG23 1 1
4 4435 1 1 24 ILE N N 0.394 13.295 0.885 1.00 . A A . 24 ILE N 1 1
4 4436 1 1 24 ILE O O 3.595 14.533 1.656 1.00 . A A . 24 ILE O 1 1
4 4437 1 1 25 LEU C C 2.744 15.860 4.091 1.00 . A A . 25 LEU C 1 1
4 4438 1 1 25 LEU CA C 2.132 16.547 2.874 1.00 . A A . 25 LEU CA 1 1
4 4439 1 1 25 LEU CB C 1.017 17.496 3.317 1.00 . A A . 25 LEU CB 1 1
4 4440 1 1 25 LEU CD1 C 2.538 19.351 4.044 1.00 . A A . 25 LEU CD1 1 1
4 4441 1 1 25 LEU CD2 C 0.160 19.311 4.819 1.00 . A A . 25 LEU CD2 1 1
4 4442 1 1 25 LEU CG C 1.369 18.465 4.446 1.00 . A A . 25 LEU CG 1 1
4 4443 1 1 25 LEU H H 0.667 15.596 1.680 1.00 . A A . 25 LEU H 1 1
4 4444 1 1 25 LEU HA H 2.901 17.117 2.374 1.00 . A A . 25 LEU HA 1 1
4 4445 1 1 25 LEU HB2 H 0.721 18.081 2.460 1.00 . A A . 25 LEU HB2 1 1
4 4446 1 1 25 LEU HB3 H 0.182 16.893 3.645 1.00 . A A . 25 LEU HB3 1 1
4 4447 1 1 25 LEU HD11 H 2.930 19.848 4.919 1.00 . A A . 25 LEU HD11 1 1
4 4448 1 1 25 LEU HD12 H 2.203 20.088 3.330 1.00 . A A . 25 LEU HD12 1 1
4 4449 1 1 25 LEU HD13 H 3.312 18.744 3.597 1.00 . A A . 25 LEU HD13 1 1
4 4450 1 1 25 LEU HD21 H -0.657 18.665 5.103 1.00 . A A . 25 LEU HD21 1 1
4 4451 1 1 25 LEU HD22 H -0.133 19.912 3.971 1.00 . A A . 25 LEU HD22 1 1
4 4452 1 1 25 LEU HD23 H 0.415 19.957 5.647 1.00 . A A . 25 LEU HD23 1 1
4 4453 1 1 25 LEU HG H 1.664 17.899 5.319 1.00 . A A . 25 LEU HG 1 1
4 4454 1 1 25 LEU N N 1.614 15.566 1.928 1.00 . A A . 25 LEU N 1 1
4 4455 1 1 25 LEU O O 3.824 16.233 4.550 1.00 . A A . 25 LEU O 1 1
4 4456 1 1 26 ASP C C 3.822 13.379 5.452 1.00 . A A . 26 ASP C 1 1
4 4457 1 1 26 ASP CA C 2.523 14.112 5.770 1.00 . A A . 26 ASP CA 1 1
4 4458 1 1 26 ASP CB C 1.460 13.115 6.235 1.00 . A A . 26 ASP CB 1 1
4 4459 1 1 26 ASP CG C 1.038 13.347 7.672 1.00 . A A . 26 ASP CG 1 1
4 4460 1 1 26 ASP H H 1.193 14.604 4.198 1.00 . A A . 26 ASP H 1 1
4 4461 1 1 26 ASP HA H 2.709 14.821 6.562 1.00 . A A . 26 ASP HA 1 1
4 4462 1 1 26 ASP HB2 H 0.588 13.207 5.604 1.00 . A A . 26 ASP HB2 1 1
4 4463 1 1 26 ASP HB3 H 1.855 12.113 6.151 1.00 . A A . 26 ASP HB3 1 1
4 4464 1 1 26 ASP N N 2.047 14.854 4.608 1.00 . A A . 26 ASP N 1 1
4 4465 1 1 26 ASP O O 4.728 13.311 6.282 1.00 . A A . 26 ASP O 1 1
4 4466 1 1 26 ASP OD1 O 1.738 12.856 8.583 1.00 . A A . 26 ASP OD1 1 1
4 4467 1 1 26 ASP OD2 O 0.009 14.021 7.886 1.00 . A A . 26 ASP OD2 1 1
4 4468 1 1 27 ALA C C 6.250 13.056 3.536 1.00 . A A . 27 ALA C 1 1
4 4469 1 1 27 ALA CA C 5.094 12.102 3.816 1.00 . A A . 27 ALA CA 1 1
4 4470 1 1 27 ALA CB C 4.785 11.267 2.582 1.00 . A A . 27 ALA CB 1 1
4 4471 1 1 27 ALA H H 3.150 12.918 3.626 1.00 . A A . 27 ALA H 1 1
4 4472 1 1 27 ALA HA H 5.379 11.431 4.613 1.00 . A A . 27 ALA HA 1 1
4 4473 1 1 27 ALA HB1 H 4.099 11.807 1.945 1.00 . A A . 27 ALA HB1 1 1
4 4474 1 1 27 ALA HB2 H 5.699 11.070 2.043 1.00 . A A . 27 ALA HB2 1 1
4 4475 1 1 27 ALA HB3 H 4.336 10.332 2.884 1.00 . A A . 27 ALA HB3 1 1
4 4476 1 1 27 ALA N N 3.905 12.830 4.244 1.00 . A A . 27 ALA N 1 1
4 4477 1 1 27 ALA O O 7.416 12.667 3.595 1.00 . A A . 27 ALA O 1 1
4 4478 1 1 28 ALA C C 7.522 15.883 4.227 1.00 . A A . 28 ALA C 1 1
4 4479 1 1 28 ALA CA C 6.930 15.315 2.941 1.00 . A A . 28 ALA CA 1 1
4 4480 1 1 28 ALA CB C 6.336 16.431 2.094 1.00 . A A . 28 ALA CB 1 1
4 4481 1 1 28 ALA H H 4.972 14.556 3.198 1.00 . A A . 28 ALA H 1 1
4 4482 1 1 28 ALA HA H 7.719 14.845 2.371 1.00 . A A . 28 ALA HA 1 1
4 4483 1 1 28 ALA HB1 H 6.767 16.398 1.104 1.00 . A A . 28 ALA HB1 1 1
4 4484 1 1 28 ALA HB2 H 5.267 16.301 2.027 1.00 . A A . 28 ALA HB2 1 1
4 4485 1 1 28 ALA HB3 H 6.556 17.385 2.550 1.00 . A A . 28 ALA HB3 1 1
4 4486 1 1 28 ALA N N 5.919 14.306 3.229 1.00 . A A . 28 ALA N 1 1
4 4487 1 1 28 ALA O O 8.713 15.728 4.494 1.00 . A A . 28 ALA O 1 1
4 4488 1 1 29 GLU C C 7.860 16.105 7.133 1.00 . A A . 29 GLU C 1 1
4 4489 1 1 29 GLU CA C 7.124 17.132 6.277 1.00 . A A . 29 GLU CA 1 1
4 4490 1 1 29 GLU CB C 5.928 17.693 7.050 1.00 . A A . 29 GLU CB 1 1
4 4491 1 1 29 GLU CD C 4.891 16.134 8.745 1.00 . A A . 29 GLU CD 1 1
4 4492 1 1 29 GLU CG C 4.844 16.665 7.326 1.00 . A A . 29 GLU CG 1 1
4 4493 1 1 29 GLU H H 5.743 16.631 4.753 1.00 . A A . 29 GLU H 1 1
4 4494 1 1 29 GLU HA H 7.801 17.940 6.044 1.00 . A A . 29 GLU HA 1 1
4 4495 1 1 29 GLU HB2 H 6.277 18.081 7.996 1.00 . A A . 29 GLU HB2 1 1
4 4496 1 1 29 GLU HB3 H 5.493 18.500 6.479 1.00 . A A . 29 GLU HB3 1 1
4 4497 1 1 29 GLU HG2 H 3.881 17.123 7.160 1.00 . A A . 29 GLU HG2 1 1
4 4498 1 1 29 GLU HG3 H 4.970 15.837 6.643 1.00 . A A . 29 GLU HG3 1 1
4 4499 1 1 29 GLU N N 6.682 16.541 5.020 1.00 . A A . 29 GLU N 1 1
4 4500 1 1 29 GLU O O 8.788 16.444 7.865 1.00 . A A . 29 GLU O 1 1
4 4501 1 1 29 GLU OE1 O 6.006 15.898 9.255 1.00 . A A . 29 GLU OE1 1 1
4 4502 1 1 29 GLU OE2 O 3.811 15.956 9.347 1.00 . A A . 29 GLU OE2 1 1
4 4503 1 1 30 GLU C C 9.504 13.561 7.368 1.00 . A A . 30 GLU C 1 1
4 4504 1 1 30 GLU CA C 8.055 13.772 7.799 1.00 . A A . 30 GLU CA 1 1
4 4505 1 1 30 GLU CB C 7.265 12.474 7.625 1.00 . A A . 30 GLU CB 1 1
4 4506 1 1 30 GLU CD C 7.018 10.934 9.612 1.00 . A A . 30 GLU CD 1 1
4 4507 1 1 30 GLU CG C 7.846 11.300 8.395 1.00 . A A . 30 GLU CG 1 1
4 4508 1 1 30 GLU H H 6.692 14.641 6.432 1.00 . A A . 30 GLU H 1 1
4 4509 1 1 30 GLU HA H 8.039 14.055 8.840 1.00 . A A . 30 GLU HA 1 1
4 4510 1 1 30 GLU HB2 H 6.252 12.635 7.963 1.00 . A A . 30 GLU HB2 1 1
4 4511 1 1 30 GLU HB3 H 7.248 12.215 6.576 1.00 . A A . 30 GLU HB3 1 1
4 4512 1 1 30 GLU HG2 H 7.892 10.443 7.740 1.00 . A A . 30 GLU HG2 1 1
4 4513 1 1 30 GLU HG3 H 8.843 11.557 8.721 1.00 . A A . 30 GLU HG3 1 1
4 4514 1 1 30 GLU N N 7.437 14.849 7.033 1.00 . A A . 30 GLU N 1 1
4 4515 1 1 30 GLU O O 10.388 13.365 8.202 1.00 . A A . 30 GLU O 1 1
4 4516 1 1 30 GLU OE1 O 6.796 11.817 10.466 1.00 . A A . 30 GLU OE1 1 1
4 4517 1 1 30 GLU OE2 O 6.592 9.764 9.709 1.00 . A A . 30 GLU OE2 1 1
4 4518 1 1 31 ALA C C 11.899 14.696 5.635 1.00 . A A . 31 ALA C 1 1
4 4519 1 1 31 ALA CA C 11.079 13.416 5.519 1.00 . A A . 31 ALA CA 1 1
4 4520 1 1 31 ALA CB C 11.003 12.965 4.068 1.00 . A A . 31 ALA CB 1 1
4 4521 1 1 31 ALA H H 8.992 13.762 5.446 1.00 . A A . 31 ALA H 1 1
4 4522 1 1 31 ALA HA H 11.564 12.637 6.088 1.00 . A A . 31 ALA HA 1 1
4 4523 1 1 31 ALA HB1 H 11.624 12.091 3.931 1.00 . A A . 31 ALA HB1 1 1
4 4524 1 1 31 ALA HB2 H 9.981 12.723 3.819 1.00 . A A . 31 ALA HB2 1 1
4 4525 1 1 31 ALA HB3 H 11.353 13.759 3.426 1.00 . A A . 31 ALA HB3 1 1
4 4526 1 1 31 ALA N N 9.738 13.602 6.061 1.00 . A A . 31 ALA N 1 1
4 4527 1 1 31 ALA O O 13.126 14.653 5.718 1.00 . A A . 31 ALA O 1 1
4 4528 1 1 32 GLY C C 11.790 17.933 4.474 1.00 . A A . 32 GLY C 1 1
4 4529 1 1 32 GLY CA C 11.896 17.112 5.744 1.00 . A A . 32 GLY CA 1 1
4 4530 1 1 32 GLY H H 10.236 15.809 5.569 1.00 . A A . 32 GLY H 1 1
4 4531 1 1 32 GLY HA2 H 11.465 17.672 6.559 1.00 . A A . 32 GLY HA2 1 1
4 4532 1 1 32 GLY HA3 H 12.940 16.932 5.956 1.00 . A A . 32 GLY HA3 1 1
4 4533 1 1 32 GLY N N 11.214 15.836 5.639 1.00 . A A . 32 GLY N 1 1
4 4534 1 1 32 GLY O O 12.490 18.933 4.311 1.00 . A A . 32 GLY O 1 1
4 4535 1 1 33 LEU C C 10.420 19.688 2.543 1.00 . A A . 33 LEU C 1 1
4 4536 1 1 33 LEU CA C 10.719 18.211 2.306 1.00 . A A . 33 LEU CA 1 1
4 4537 1 1 33 LEU CB C 9.578 17.570 1.514 1.00 . A A . 33 LEU CB 1 1
4 4538 1 1 33 LEU CD1 C 10.394 17.809 -0.844 1.00 . A A . 33 LEU CD1 1 1
4 4539 1 1 33 LEU CD2 C 11.106 15.843 0.529 1.00 . A A . 33 LEU CD2 1 1
4 4540 1 1 33 LEU CG C 9.980 16.826 0.240 1.00 . A A . 33 LEU CG 1 1
4 4541 1 1 33 LEU H H 10.385 16.706 3.755 1.00 . A A . 33 LEU H 1 1
4 4542 1 1 33 LEU HA H 11.633 18.128 1.736 1.00 . A A . 33 LEU HA 1 1
4 4543 1 1 33 LEU HB2 H 9.079 16.867 2.163 1.00 . A A . 33 LEU HB2 1 1
4 4544 1 1 33 LEU HB3 H 8.888 18.354 1.236 1.00 . A A . 33 LEU HB3 1 1
4 4545 1 1 33 LEU HD11 H 11.439 17.670 -1.077 1.00 . A A . 33 LEU HD11 1 1
4 4546 1 1 33 LEU HD12 H 10.234 18.818 -0.495 1.00 . A A . 33 LEU HD12 1 1
4 4547 1 1 33 LEU HD13 H 9.801 17.637 -1.731 1.00 . A A . 33 LEU HD13 1 1
4 4548 1 1 33 LEU HD21 H 10.845 15.239 1.385 1.00 . A A . 33 LEU HD21 1 1
4 4549 1 1 33 LEU HD22 H 12.015 16.389 0.737 1.00 . A A . 33 LEU HD22 1 1
4 4550 1 1 33 LEU HD23 H 11.258 15.207 -0.330 1.00 . A A . 33 LEU HD23 1 1
4 4551 1 1 33 LEU HG H 9.131 16.265 -0.125 1.00 . A A . 33 LEU HG 1 1
4 4552 1 1 33 LEU N N 10.914 17.509 3.569 1.00 . A A . 33 LEU N 1 1
4 4553 1 1 33 LEU O O 10.828 20.548 1.762 1.00 . A A . 33 LEU O 1 1
4 4554 1 1 34 ASP C C 8.468 21.967 2.897 1.00 . A A . 34 ASP C 1 1
4 4555 1 1 34 ASP CA C 9.358 21.349 3.971 1.00 . A A . 34 ASP CA 1 1
4 4556 1 1 34 ASP CB C 10.623 22.191 4.149 1.00 . A A . 34 ASP CB 1 1
4 4557 1 1 34 ASP CG C 11.651 21.511 5.031 1.00 . A A . 34 ASP CG 1 1
4 4558 1 1 34 ASP H H 9.412 19.246 4.212 1.00 . A A . 34 ASP H 1 1
4 4559 1 1 34 ASP HA H 8.815 21.329 4.903 1.00 . A A . 34 ASP HA 1 1
4 4560 1 1 34 ASP HB2 H 11.068 22.370 3.181 1.00 . A A . 34 ASP HB2 1 1
4 4561 1 1 34 ASP HB3 H 10.357 23.136 4.599 1.00 . A A . 34 ASP HB3 1 1
4 4562 1 1 34 ASP N N 9.709 19.975 3.628 1.00 . A A . 34 ASP N 1 1
4 4563 1 1 34 ASP O O 8.797 23.008 2.326 1.00 . A A . 34 ASP O 1 1
4 4564 1 1 34 ASP OD1 O 11.248 20.842 6.006 1.00 . A A . 34 ASP OD1 1 1
4 4565 1 1 34 ASP OD2 O 12.859 21.647 4.747 1.00 . A A . 34 ASP OD2 1 1
4 4566 1 1 35 LEU C C 5.425 22.808 2.225 1.00 . A A . 35 LEU C 1 1
4 4567 1 1 35 LEU CA C 6.402 21.805 1.620 1.00 . A A . 35 LEU CA 1 1
4 4568 1 1 35 LEU CB C 5.633 20.634 1.005 1.00 . A A . 35 LEU CB 1 1
4 4569 1 1 35 LEU CD1 C 7.586 19.944 -0.406 1.00 . A A . 35 LEU CD1 1 1
4 4570 1 1 35 LEU CD2 C 5.333 18.941 -0.820 1.00 . A A . 35 LEU CD2 1 1
4 4571 1 1 35 LEU CG C 6.086 20.191 -0.387 1.00 . A A . 35 LEU CG 1 1
4 4572 1 1 35 LEU H H 7.132 20.496 3.114 1.00 . A A . 35 LEU H 1 1
4 4573 1 1 35 LEU HA H 6.972 22.297 0.846 1.00 . A A . 35 LEU HA 1 1
4 4574 1 1 35 LEU HB2 H 5.730 19.789 1.669 1.00 . A A . 35 LEU HB2 1 1
4 4575 1 1 35 LEU HB3 H 4.593 20.921 0.940 1.00 . A A . 35 LEU HB3 1 1
4 4576 1 1 35 LEU HD11 H 7.784 18.961 -0.804 1.00 . A A . 35 LEU HD11 1 1
4 4577 1 1 35 LEU HD12 H 7.975 20.011 0.599 1.00 . A A . 35 LEU HD12 1 1
4 4578 1 1 35 LEU HD13 H 8.065 20.688 -1.027 1.00 . A A . 35 LEU HD13 1 1
4 4579 1 1 35 LEU HD21 H 5.739 18.582 -1.753 1.00 . A A . 35 LEU HD21 1 1
4 4580 1 1 35 LEU HD22 H 4.287 19.179 -0.949 1.00 . A A . 35 LEU HD22 1 1
4 4581 1 1 35 LEU HD23 H 5.437 18.178 -0.062 1.00 . A A . 35 LEU HD23 1 1
4 4582 1 1 35 LEU HG H 5.868 20.977 -1.097 1.00 . A A . 35 LEU HG 1 1
4 4583 1 1 35 LEU N N 7.340 21.319 2.626 1.00 . A A . 35 LEU N 1 1
4 4584 1 1 35 LEU O O 5.231 22.868 3.439 1.00 . A A . 35 LEU O 1 1
4 4585 1 1 36 PRO C C 2.530 24.010 2.306 1.00 . A A . 36 PRO C 1 1
4 4586 1 1 36 PRO CA C 3.824 24.628 1.785 1.00 . A A . 36 PRO CA 1 1
4 4587 1 1 36 PRO CB C 3.558 25.425 0.506 1.00 . A A . 36 PRO CB 1 1
4 4588 1 1 36 PRO CD C 4.976 23.598 -0.102 1.00 . A A . 36 PRO CD 1 1
4 4589 1 1 36 PRO CG C 3.861 24.475 -0.602 1.00 . A A . 36 PRO CG 1 1
4 4590 1 1 36 PRO HA H 4.238 25.281 2.539 1.00 . A A . 36 PRO HA 1 1
4 4591 1 1 36 PRO HB2 H 2.525 25.742 0.484 1.00 . A A . 36 PRO HB2 1 1
4 4592 1 1 36 PRO HB3 H 4.206 26.288 0.474 1.00 . A A . 36 PRO HB3 1 1
4 4593 1 1 36 PRO HD2 H 4.872 22.597 -0.492 1.00 . A A . 36 PRO HD2 1 1
4 4594 1 1 36 PRO HD3 H 5.934 24.014 -0.374 1.00 . A A . 36 PRO HD3 1 1
4 4595 1 1 36 PRO HG2 H 2.988 23.881 -0.825 1.00 . A A . 36 PRO HG2 1 1
4 4596 1 1 36 PRO HG3 H 4.179 25.022 -1.477 1.00 . A A . 36 PRO HG3 1 1
4 4597 1 1 36 PRO N N 4.793 23.614 1.360 1.00 . A A . 36 PRO N 1 1
4 4598 1 1 36 PRO O O 1.928 23.161 1.649 1.00 . A A . 36 PRO O 1 1
4 4599 1 1 37 TYR C C 0.477 24.782 5.297 1.00 . A A . 37 TYR C 1 1
4 4600 1 1 37 TYR CA C 0.887 23.930 4.099 1.00 . A A . 37 TYR CA 1 1
4 4601 1 1 37 TYR CB C 1.081 22.476 4.536 1.00 . A A . 37 TYR CB 1 1
4 4602 1 1 37 TYR CD1 C 1.046 22.311 7.055 1.00 . A A . 37 TYR CD1 1 1
4 4603 1 1 37 TYR CD2 C 3.157 22.219 5.951 1.00 . A A . 37 TYR CD2 1 1
4 4604 1 1 37 TYR CE1 C 1.675 22.180 8.278 1.00 . A A . 37 TYR CE1 1 1
4 4605 1 1 37 TYR CE2 C 3.794 22.087 7.169 1.00 . A A . 37 TYR CE2 1 1
4 4606 1 1 37 TYR CG C 1.774 22.333 5.872 1.00 . A A . 37 TYR CG 1 1
4 4607 1 1 37 TYR CZ C 3.049 22.068 8.330 1.00 . A A . 37 TYR CZ 1 1
4 4608 1 1 37 TYR H H 2.632 25.120 3.966 1.00 . A A . 37 TYR H 1 1
4 4609 1 1 37 TYR HA H 0.104 23.971 3.357 1.00 . A A . 37 TYR HA 1 1
4 4610 1 1 37 TYR HB2 H 0.116 21.998 4.610 1.00 . A A . 37 TYR HB2 1 1
4 4611 1 1 37 TYR HB3 H 1.676 21.962 3.796 1.00 . A A . 37 TYR HB3 1 1
4 4612 1 1 37 TYR HD1 H -0.030 22.399 7.011 1.00 . A A . 37 TYR HD1 1 1
4 4613 1 1 37 TYR HD2 H 3.737 22.235 5.040 1.00 . A A . 37 TYR HD2 1 1
4 4614 1 1 37 TYR HE1 H 1.092 22.165 9.187 1.00 . A A . 37 TYR HE1 1 1
4 4615 1 1 37 TYR HE2 H 4.869 22.000 7.210 1.00 . A A . 37 TYR HE2 1 1
4 4616 1 1 37 TYR HH H 4.210 22.720 9.717 1.00 . A A . 37 TYR HH 1 1
4 4617 1 1 37 TYR N N 2.109 24.442 3.490 1.00 . A A . 37 TYR N 1 1
4 4618 1 1 37 TYR O O 1.306 25.463 5.901 1.00 . A A . 37 TYR O 1 1
4 4619 1 1 37 TYR OH O 3.680 21.938 9.546 1.00 . A A . 37 TYR OH 1 1
4 4620 1 1 38 SER C C -2.453 24.749 7.459 1.00 . A A . 38 SER C 1 1
4 4621 1 1 38 SER CA C -1.330 25.507 6.757 1.00 . A A . 38 SER CA 1 1
4 4622 1 1 38 SER CB C -1.839 26.867 6.277 1.00 . A A . 38 SER CB 1 1
4 4623 1 1 38 SER H H -1.419 24.175 5.113 1.00 . A A . 38 SER H 1 1
4 4624 1 1 38 SER HA H -0.523 25.660 7.458 1.00 . A A . 38 SER HA 1 1
4 4625 1 1 38 SER HB2 H -1.630 26.976 5.224 1.00 . A A . 38 SER HB2 1 1
4 4626 1 1 38 SER HB3 H -2.906 26.927 6.441 1.00 . A A . 38 SER HB3 1 1
4 4627 1 1 38 SER HG H -1.149 28.695 6.411 1.00 . A A . 38 SER HG 1 1
4 4628 1 1 38 SER N N -0.808 24.737 5.634 1.00 . A A . 38 SER N 1 1
4 4629 1 1 38 SER O O -2.529 24.727 8.688 1.00 . A A . 38 SER O 1 1
4 4630 1 1 38 SER OG O -1.209 27.924 6.980 1.00 . A A . 38 SER OG 1 1
4 4631 1 1 39 CYS C C -4.065 21.905 7.407 1.00 . A A . 39 CYS C 1 1
4 4632 1 1 39 CYS CA C -4.444 23.371 7.212 1.00 . A A . 39 CYS CA 1 1
4 4633 1 1 39 CYS CB C -5.656 23.476 6.284 1.00 . A A . 39 CYS CB 1 1
4 4634 1 1 39 CYS H H -3.210 24.184 5.696 1.00 . A A . 39 CYS H 1 1
4 4635 1 1 39 CYS HA H -4.698 23.795 8.171 1.00 . A A . 39 CYS HA 1 1
4 4636 1 1 39 CYS HB2 H -6.523 23.078 6.791 1.00 . A A . 39 CYS HB2 1 1
4 4637 1 1 39 CYS HB3 H -5.829 24.515 6.047 1.00 . A A . 39 CYS HB3 1 1
4 4638 1 1 39 CYS N N -3.324 24.129 6.669 1.00 . A A . 39 CYS N 1 1
4 4639 1 1 39 CYS O O -4.517 21.257 8.352 1.00 . A A . 39 CYS O 1 1
4 4640 1 1 39 CYS SG S -5.471 22.571 4.714 1.00 . A A . 39 CYS SG 1 1
4 4641 1 1 40 ARG C C -3.938 19.092 7.014 1.00 . A A . 40 ARG C 1 1
4 4642 1 1 40 ARG CA C -2.793 20.002 6.581 1.00 . A A . 40 ARG CA 1 1
4 4643 1 1 40 ARG CB C -1.622 19.866 7.556 1.00 . A A . 40 ARG CB 1 1
4 4644 1 1 40 ARG CD C -0.974 19.631 9.973 1.00 . A A . 40 ARG CD 1 1
4 4645 1 1 40 ARG CG C -1.981 20.211 8.992 1.00 . A A . 40 ARG CG 1 1
4 4646 1 1 40 ARG CZ C -0.612 19.577 12.404 1.00 . A A . 40 ARG CZ 1 1
4 4647 1 1 40 ARG H H -2.906 21.957 5.778 1.00 . A A . 40 ARG H 1 1
4 4648 1 1 40 ARG HA H -2.466 19.706 5.596 1.00 . A A . 40 ARG HA 1 1
4 4649 1 1 40 ARG HB2 H -1.265 18.847 7.532 1.00 . A A . 40 ARG HB2 1 1
4 4650 1 1 40 ARG HB3 H -0.827 20.524 7.239 1.00 . A A . 40 ARG HB3 1 1
4 4651 1 1 40 ARG HD2 H -0.854 18.579 9.765 1.00 . A A . 40 ARG HD2 1 1
4 4652 1 1 40 ARG HD3 H -0.028 20.135 9.836 1.00 . A A . 40 ARG HD3 1 1
4 4653 1 1 40 ARG HE H -2.326 20.083 11.517 1.00 . A A . 40 ARG HE 1 1
4 4654 1 1 40 ARG HG2 H -1.997 21.285 9.101 1.00 . A A . 40 ARG HG2 1 1
4 4655 1 1 40 ARG HG3 H -2.959 19.810 9.214 1.00 . A A . 40 ARG HG3 1 1
4 4656 1 1 40 ARG HH11 H 0.994 19.060 11.293 1.00 . A A . 40 ARG HH11 1 1
4 4657 1 1 40 ARG HH12 H 1.236 19.026 13.008 1.00 . A A . 40 ARG HH12 1 1
4 4658 1 1 40 ARG HH21 H -2.020 20.042 13.777 1.00 . A A . 40 ARG HH21 1 1
4 4659 1 1 40 ARG HH22 H -0.480 19.584 14.421 1.00 . A A . 40 ARG HH22 1 1
4 4660 1 1 40 ARG N N -3.232 21.391 6.508 1.00 . A A . 40 ARG N 1 1
4 4661 1 1 40 ARG NE N -1.403 19.796 11.359 1.00 . A A . 40 ARG NE 1 1
4 4662 1 1 40 ARG NH1 N 0.642 19.188 12.220 1.00 . A A . 40 ARG NH1 1 1
4 4663 1 1 40 ARG NH2 N -1.075 19.749 13.635 1.00 . A A . 40 ARG NH2 1 1
4 4664 1 1 40 ARG O O -3.750 18.184 7.824 1.00 . A A . 40 ARG O 1 1
4 4665 1 1 41 ALA C C -7.284 18.510 5.636 1.00 . A A . 41 ALA C 1 1
4 4666 1 1 41 ALA CA C -6.299 18.544 6.800 1.00 . A A . 41 ALA CA 1 1
4 4667 1 1 41 ALA CB C -6.975 19.090 8.049 1.00 . A A . 41 ALA CB 1 1
4 4668 1 1 41 ALA H H -5.212 20.079 5.832 1.00 . A A . 41 ALA H 1 1
4 4669 1 1 41 ALA HA H -5.970 17.536 7.009 1.00 . A A . 41 ALA HA 1 1
4 4670 1 1 41 ALA HB1 H -6.704 18.480 8.899 1.00 . A A . 41 ALA HB1 1 1
4 4671 1 1 41 ALA HB2 H -6.653 20.106 8.217 1.00 . A A . 41 ALA HB2 1 1
4 4672 1 1 41 ALA HB3 H -8.046 19.068 7.918 1.00 . A A . 41 ALA HB3 1 1
4 4673 1 1 41 ALA N N -5.125 19.342 6.471 1.00 . A A . 41 ALA N 1 1
4 4674 1 1 41 ALA O O -7.903 17.483 5.363 1.00 . A A . 41 ALA O 1 1
4 4675 1 1 42 GLY C C -9.266 20.914 3.914 1.00 . A A . 42 GLY C 1 1
4 4676 1 1 42 GLY CA C -8.335 19.720 3.825 1.00 . A A . 42 GLY CA 1 1
4 4677 1 1 42 GLY H H -6.903 20.430 5.214 1.00 . A A . 42 GLY H 1 1
4 4678 1 1 42 GLY HA2 H -7.760 19.792 2.915 1.00 . A A . 42 GLY HA2 1 1
4 4679 1 1 42 GLY HA3 H -8.929 18.818 3.794 1.00 . A A . 42 GLY HA3 1 1
4 4680 1 1 42 GLY N N -7.424 19.642 4.952 1.00 . A A . 42 GLY N 1 1
4 4681 1 1 42 GLY O O -10.446 20.767 4.229 1.00 . A A . 42 GLY O 1 1
4 4682 1 1 43 ALA C C -8.688 24.533 3.284 1.00 . A A . 43 ALA C 1 1
4 4683 1 1 43 ALA CA C -9.523 23.323 3.687 1.00 . A A . 43 ALA CA 1 1
4 4684 1 1 43 ALA CB C -10.104 23.520 5.080 1.00 . A A . 43 ALA CB 1 1
4 4685 1 1 43 ALA H H -7.785 22.152 3.392 1.00 . A A . 43 ALA H 1 1
4 4686 1 1 43 ALA HA H -10.345 23.218 2.993 1.00 . A A . 43 ALA HA 1 1
4 4687 1 1 43 ALA HB1 H -10.398 24.552 5.203 1.00 . A A . 43 ALA HB1 1 1
4 4688 1 1 43 ALA HB2 H -10.966 22.881 5.203 1.00 . A A . 43 ALA HB2 1 1
4 4689 1 1 43 ALA HB3 H -9.359 23.266 5.819 1.00 . A A . 43 ALA HB3 1 1
4 4690 1 1 43 ALA N N -8.733 22.099 3.637 1.00 . A A . 43 ALA N 1 1
4 4691 1 1 43 ALA O O -8.845 25.621 3.839 1.00 . A A . 43 ALA O 1 1
4 4692 1 1 44 CYS C C -6.436 25.122 0.428 1.00 . A A . 44 CYS C 1 1
4 4693 1 1 44 CYS CA C -6.936 25.412 1.841 1.00 . A A . 44 CYS CA 1 1
4 4694 1 1 44 CYS CB C -5.747 25.598 2.786 1.00 . A A . 44 CYS CB 1 1
4 4695 1 1 44 CYS H H -7.718 23.446 1.914 1.00 . A A . 44 CYS H 1 1
4 4696 1 1 44 CYS HA H -7.517 26.321 1.824 1.00 . A A . 44 CYS HA 1 1
4 4697 1 1 44 CYS HB2 H -5.451 26.637 2.779 1.00 . A A . 44 CYS HB2 1 1
4 4698 1 1 44 CYS HB3 H -6.046 25.320 3.786 1.00 . A A . 44 CYS HB3 1 1
4 4699 1 1 44 CYS N N -7.798 24.337 2.317 1.00 . A A . 44 CYS N 1 1
4 4700 1 1 44 CYS O O -6.764 24.091 -0.159 1.00 . A A . 44 CYS O 1 1
4 4701 1 1 44 CYS SG S -4.285 24.603 2.347 1.00 . A A . 44 CYS SG 1 1
4 4702 1 1 45 SER C C -3.632 26.307 -1.502 1.00 . A A . 45 SER C 1 1
4 4703 1 1 45 SER CA C -5.097 25.885 -1.456 1.00 . A A . 45 SER CA 1 1
4 4704 1 1 45 SER CB C -5.909 26.713 -2.455 1.00 . A A . 45 SER CB 1 1
4 4705 1 1 45 SER H H -5.414 26.841 0.407 1.00 . A A . 45 SER H 1 1
4 4706 1 1 45 SER HA H -5.168 24.842 -1.724 1.00 . A A . 45 SER HA 1 1
4 4707 1 1 45 SER HB2 H -6.621 27.322 -1.919 1.00 . A A . 45 SER HB2 1 1
4 4708 1 1 45 SER HB3 H -5.241 27.349 -3.017 1.00 . A A . 45 SER HB3 1 1
4 4709 1 1 45 SER HG H -6.819 25.044 -2.927 1.00 . A A . 45 SER HG 1 1
4 4710 1 1 45 SER N N -5.640 26.040 -0.111 1.00 . A A . 45 SER N 1 1
4 4711 1 1 45 SER O O -3.040 26.424 -2.576 1.00 . A A . 45 SER O 1 1
4 4712 1 1 45 SER OG O -6.612 25.877 -3.357 1.00 . A A . 45 SER OG 1 1
4 4713 1 1 46 THR C C -0.719 25.752 -0.411 1.00 . A A . 46 THR C 1 1
4 4714 1 1 46 THR CA C -1.655 26.942 -0.232 1.00 . A A . 46 THR CA 1 1
4 4715 1 1 46 THR CB C -1.358 27.615 1.121 1.00 . A A . 46 THR CB 1 1
4 4716 1 1 46 THR CG2 C -1.288 26.581 2.235 1.00 . A A . 46 THR CG2 1 1
4 4717 1 1 46 THR H H -3.574 26.422 0.493 1.00 . A A . 46 THR H 1 1
4 4718 1 1 46 THR HA H -1.463 27.660 -1.017 1.00 . A A . 46 THR HA 1 1
4 4719 1 1 46 THR HB H -2.156 28.309 1.344 1.00 . A A . 46 THR HB 1 1
4 4720 1 1 46 THR HG1 H 0.567 27.752 0.715 1.00 . A A . 46 THR HG1 1 1
4 4721 1 1 46 THR HG21 H -1.789 26.964 3.112 1.00 . A A . 46 THR HG21 1 1
4 4722 1 1 46 THR HG22 H -0.255 26.376 2.472 1.00 . A A . 46 THR HG22 1 1
4 4723 1 1 46 THR HG23 H -1.772 25.671 1.913 1.00 . A A . 46 THR HG23 1 1
4 4724 1 1 46 THR N N -3.050 26.533 -0.328 1.00 . A A . 46 THR N 1 1
4 4725 1 1 46 THR O O 0.447 25.915 -0.773 1.00 . A A . 46 THR O 1 1
4 4726 1 1 46 THR OG1 O -0.121 28.332 1.051 1.00 . A A . 46 THR OG1 1 1
4 4727 1 1 47 CYS C C -0.735 22.646 -1.621 1.00 . A A . 47 CYS C 1 1
4 4728 1 1 47 CYS CA C -0.448 23.336 -0.291 1.00 . A A . 47 CYS CA 1 1
4 4729 1 1 47 CYS CB C -0.747 22.381 0.867 1.00 . A A . 47 CYS CB 1 1
4 4730 1 1 47 CYS H H -2.173 24.489 0.127 1.00 . A A . 47 CYS H 1 1
4 4731 1 1 47 CYS HA H 0.595 23.611 -0.259 1.00 . A A . 47 CYS HA 1 1
4 4732 1 1 47 CYS HB2 H -0.177 21.474 0.731 1.00 . A A . 47 CYS HB2 1 1
4 4733 1 1 47 CYS HB3 H -0.454 22.849 1.795 1.00 . A A . 47 CYS HB3 1 1
4 4734 1 1 47 CYS N N -1.237 24.555 -0.157 1.00 . A A . 47 CYS N 1 1
4 4735 1 1 47 CYS O O -0.035 21.711 -2.010 1.00 . A A . 47 CYS O 1 1
4 4736 1 1 47 CYS SG S -2.502 21.914 1.011 1.00 . A A . 47 CYS SG 1 1
4 4737 1 1 48 ALA C C -0.939 22.431 -4.527 1.00 . A A . 48 ALA C 1 1
4 4738 1 1 48 ALA CA C -2.146 22.543 -3.601 1.00 . A A . 48 ALA CA 1 1
4 4739 1 1 48 ALA CB C -3.235 23.383 -4.251 1.00 . A A . 48 ALA CB 1 1
4 4740 1 1 48 ALA H H -2.287 23.861 -1.951 1.00 . A A . 48 ALA H 1 1
4 4741 1 1 48 ALA HA H -2.545 21.555 -3.424 1.00 . A A . 48 ALA HA 1 1
4 4742 1 1 48 ALA HB1 H -3.713 23.996 -3.500 1.00 . A A . 48 ALA HB1 1 1
4 4743 1 1 48 ALA HB2 H -2.797 24.017 -5.008 1.00 . A A . 48 ALA HB2 1 1
4 4744 1 1 48 ALA HB3 H -3.968 22.733 -4.705 1.00 . A A . 48 ALA HB3 1 1
4 4745 1 1 48 ALA N N -1.768 23.114 -2.314 1.00 . A A . 48 ALA N 1 1
4 4746 1 1 48 ALA O O -0.038 23.267 -4.493 1.00 . A A . 48 ALA O 1 1
4 4747 1 1 49 GLY C C -0.297 20.805 -7.665 1.00 . A A . 49 GLY C 1 1
4 4748 1 1 49 GLY CA C 0.173 21.186 -6.276 1.00 . A A . 49 GLY CA 1 1
4 4749 1 1 49 GLY H H -1.674 20.754 -5.336 1.00 . A A . 49 GLY H 1 1
4 4750 1 1 49 GLY HA2 H 0.749 22.097 -6.339 1.00 . A A . 49 GLY HA2 1 1
4 4751 1 1 49 GLY HA3 H 0.807 20.398 -5.894 1.00 . A A . 49 GLY HA3 1 1
4 4752 1 1 49 GLY N N -0.928 21.389 -5.353 1.00 . A A . 49 GLY N 1 1
4 4753 1 1 49 GLY O O -1.145 19.926 -7.823 1.00 . A A . 49 GLY O 1 1
4 4754 1 1 50 LYS C C 0.433 19.847 -10.515 1.00 . A A . 50 LYS C 1 1
4 4755 1 1 50 LYS CA C -0.116 21.196 -10.061 1.00 . A A . 50 LYS CA 1 1
4 4756 1 1 50 LYS CB C 0.407 22.305 -10.977 1.00 . A A . 50 LYS CB 1 1
4 4757 1 1 50 LYS CD C -0.139 23.656 -13.023 1.00 . A A . 50 LYS CD 1 1
4 4758 1 1 50 LYS CE C 0.784 23.648 -14.232 1.00 . A A . 50 LYS CE 1 1
4 4759 1 1 50 LYS CG C -0.208 22.288 -12.366 1.00 . A A . 50 LYS CG 1 1
4 4760 1 1 50 LYS H H 0.923 22.159 -8.488 1.00 . A A . 50 LYS H 1 1
4 4761 1 1 50 LYS HA H -1.193 21.171 -10.119 1.00 . A A . 50 LYS HA 1 1
4 4762 1 1 50 LYS HB2 H 0.193 23.261 -10.523 1.00 . A A . 50 LYS HB2 1 1
4 4763 1 1 50 LYS HB3 H 1.478 22.196 -11.079 1.00 . A A . 50 LYS HB3 1 1
4 4764 1 1 50 LYS HD2 H -1.130 23.942 -13.343 1.00 . A A . 50 LYS HD2 1 1
4 4765 1 1 50 LYS HD3 H 0.230 24.373 -12.304 1.00 . A A . 50 LYS HD3 1 1
4 4766 1 1 50 LYS HE2 H 1.798 23.794 -13.895 1.00 . A A . 50 LYS HE2 1 1
4 4767 1 1 50 LYS HE3 H 0.703 22.689 -14.724 1.00 . A A . 50 LYS HE3 1 1
4 4768 1 1 50 LYS HG2 H 0.328 21.578 -12.979 1.00 . A A . 50 LYS HG2 1 1
4 4769 1 1 50 LYS HG3 H -1.243 21.988 -12.287 1.00 . A A . 50 LYS HG3 1 1
4 4770 1 1 50 LYS HZ1 H 0.523 25.654 -14.751 1.00 . A A . 50 LYS HZ1 1 1
4 4771 1 1 50 LYS HZ2 H -0.542 24.599 -15.536 1.00 . A A . 50 LYS HZ2 1 1
4 4772 1 1 50 LYS HZ3 H 1.076 24.684 -16.022 1.00 . A A . 50 LYS HZ3 1 1
4 4773 1 1 50 LYS N N 0.252 21.469 -8.677 1.00 . A A . 50 LYS N 1 1
4 4774 1 1 50 LYS NZ N 0.436 24.722 -15.203 1.00 . A A . 50 LYS NZ 1 1
4 4775 1 1 50 LYS O O 1.642 19.681 -10.677 1.00 . A A . 50 LYS O 1 1
4 4776 1 1 51 ILE C C -0.489 17.302 -12.600 1.00 . A A . 51 ILE C 1 1
4 4777 1 1 51 ILE CA C -0.068 17.554 -11.156 1.00 . A A . 51 ILE CA 1 1
4 4778 1 1 51 ILE CB C -0.679 16.463 -10.257 1.00 . A A . 51 ILE CB 1 1
4 4779 1 1 51 ILE CD1 C 1.059 14.809 -11.106 1.00 . A A . 51 ILE CD1 1 1
4 4780 1 1 51 ILE CG1 C 0.377 15.415 -9.900 1.00 . A A . 51 ILE CG1 1 1
4 4781 1 1 51 ILE CG2 C -1.867 15.811 -10.949 1.00 . A A . 51 ILE CG2 1 1
4 4782 1 1 51 ILE H H -1.412 19.081 -10.572 1.00 . A A . 51 ILE H 1 1
4 4783 1 1 51 ILE HA H 1.008 17.487 -11.088 1.00 . A A . 51 ILE HA 1 1
4 4784 1 1 51 ILE HB H -1.033 16.931 -9.351 1.00 . A A . 51 ILE HB 1 1
4 4785 1 1 51 ILE HD11 H 0.346 14.717 -11.914 1.00 . A A . 51 ILE HD11 1 1
4 4786 1 1 51 ILE HD12 H 1.874 15.445 -11.418 1.00 . A A . 51 ILE HD12 1 1
4 4787 1 1 51 ILE HD13 H 1.440 13.832 -10.851 1.00 . A A . 51 ILE HD13 1 1
4 4788 1 1 51 ILE HG12 H 1.136 15.874 -9.286 1.00 . A A . 51 ILE HG12 1 1
4 4789 1 1 51 ILE HG13 H -0.093 14.616 -9.346 1.00 . A A . 51 ILE HG13 1 1
4 4790 1 1 51 ILE HG21 H -1.521 15.247 -11.803 1.00 . A A . 51 ILE HG21 1 1
4 4791 1 1 51 ILE HG22 H -2.365 15.147 -10.259 1.00 . A A . 51 ILE HG22 1 1
4 4792 1 1 51 ILE HG23 H -2.556 16.574 -11.277 1.00 . A A . 51 ILE HG23 1 1
4 4793 1 1 51 ILE N N -0.463 18.887 -10.719 1.00 . A A . 51 ILE N 1 1
4 4794 1 1 51 ILE O O -1.595 17.658 -13.008 1.00 . A A . 51 ILE O 1 1
4 4795 1 1 52 THR C C 0.515 14.950 -15.111 1.00 . A A . 52 THR C 1 1
4 4796 1 1 52 THR CA C 0.123 16.383 -14.769 1.00 . A A . 52 THR CA 1 1
4 4797 1 1 52 THR CB C 0.871 17.346 -15.710 1.00 . A A . 52 THR CB 1 1
4 4798 1 1 52 THR CG2 C 2.297 17.571 -15.233 1.00 . A A . 52 THR CG2 1 1
4 4799 1 1 52 THR H H 1.265 16.425 -12.987 1.00 . A A . 52 THR H 1 1
4 4800 1 1 52 THR HA H -0.938 16.505 -14.932 1.00 . A A . 52 THR HA 1 1
4 4801 1 1 52 THR HB H 0.354 18.295 -15.713 1.00 . A A . 52 THR HB 1 1
4 4802 1 1 52 THR HG1 H 0.072 17.060 -17.491 1.00 . A A . 52 THR HG1 1 1
4 4803 1 1 52 THR HG21 H 2.376 18.550 -14.784 1.00 . A A . 52 THR HG21 1 1
4 4804 1 1 52 THR HG22 H 2.973 17.505 -16.073 1.00 . A A . 52 THR HG22 1 1
4 4805 1 1 52 THR HG23 H 2.555 16.819 -14.503 1.00 . A A . 52 THR HG23 1 1
4 4806 1 1 52 THR N N 0.401 16.684 -13.370 1.00 . A A . 52 THR N 1 1
4 4807 1 1 52 THR O O -0.157 14.284 -15.899 1.00 . A A . 52 THR O 1 1
4 4808 1 1 52 THR OG1 O 0.885 16.818 -17.041 1.00 . A A . 52 THR OG1 1 1
4 4809 1 1 53 ALA C C 1.885 12.246 -13.524 1.00 . A A . 53 ALA C 1 1
4 4810 1 1 53 ALA CA C 2.085 13.125 -14.754 1.00 . A A . 53 ALA CA 1 1
4 4811 1 1 53 ALA CB C 3.552 13.148 -15.157 1.00 . A A . 53 ALA CB 1 1
4 4812 1 1 53 ALA H H 2.099 15.060 -13.897 1.00 . A A . 53 ALA H 1 1
4 4813 1 1 53 ALA HA H 1.518 12.712 -15.576 1.00 . A A . 53 ALA HA 1 1
4 4814 1 1 53 ALA HB1 H 4.090 12.399 -14.593 1.00 . A A . 53 ALA HB1 1 1
4 4815 1 1 53 ALA HB2 H 3.639 12.936 -16.212 1.00 . A A . 53 ALA HB2 1 1
4 4816 1 1 53 ALA HB3 H 3.967 14.123 -14.949 1.00 . A A . 53 ALA HB3 1 1
4 4817 1 1 53 ALA N N 1.605 14.481 -14.514 1.00 . A A . 53 ALA N 1 1
4 4818 1 1 53 ALA O O 2.800 12.067 -12.723 1.00 . A A . 53 ALA O 1 1
4 4819 1 1 54 GLY C C -1.104 10.763 -11.959 1.00 . A A . 54 GLY C 1 1
4 4820 1 1 54 GLY CA C 0.382 10.848 -12.246 1.00 . A A . 54 GLY CA 1 1
4 4821 1 1 54 GLY H H -0.011 11.880 -14.053 1.00 . A A . 54 GLY H 1 1
4 4822 1 1 54 GLY HA2 H 0.757 9.856 -12.447 1.00 . A A . 54 GLY HA2 1 1
4 4823 1 1 54 GLY HA3 H 0.883 11.241 -11.374 1.00 . A A . 54 GLY HA3 1 1
4 4824 1 1 54 GLY N N 0.680 11.701 -13.382 1.00 . A A . 54 GLY N 1 1
4 4825 1 1 54 GLY O O -1.925 10.854 -12.872 1.00 . A A . 54 GLY O 1 1
4 4826 1 1 55 SER C C -2.977 10.505 -8.764 1.00 . A A . 55 SER C 1 1
4 4827 1 1 55 SER CA C -2.848 10.484 -10.284 1.00 . A A . 55 SER CA 1 1
4 4828 1 1 55 SER CB C -3.469 9.202 -10.843 1.00 . A A . 55 SER CB 1 1
4 4829 1 1 55 SER H H -0.749 10.522 -10.006 1.00 . A A . 55 SER H 1 1
4 4830 1 1 55 SER HA H -3.374 11.335 -10.690 1.00 . A A . 55 SER HA 1 1
4 4831 1 1 55 SER HB2 H -4.274 8.885 -10.198 1.00 . A A . 55 SER HB2 1 1
4 4832 1 1 55 SER HB3 H -3.855 9.394 -11.833 1.00 . A A . 55 SER HB3 1 1
4 4833 1 1 55 SER HG H -2.823 7.399 -10.430 1.00 . A A . 55 SER HG 1 1
4 4834 1 1 55 SER N N -1.451 10.587 -10.688 1.00 . A A . 55 SER N 1 1
4 4835 1 1 55 SER O O -2.101 10.018 -8.048 1.00 . A A . 55 SER O 1 1
4 4836 1 1 55 SER OG O -2.509 8.162 -10.920 1.00 . A A . 55 SER OG 1 1
4 4837 1 1 56 VAL C C -5.816 11.152 -6.540 1.00 . A A . 56 VAL C 1 1
4 4838 1 1 56 VAL CA C -4.322 11.156 -6.843 1.00 . A A . 56 VAL CA 1 1
4 4839 1 1 56 VAL CB C -3.691 12.425 -6.239 1.00 . A A . 56 VAL CB 1 1
4 4840 1 1 56 VAL CG1 C -2.178 12.396 -6.396 1.00 . A A . 56 VAL CG1 1 1
4 4841 1 1 56 VAL CG2 C -4.279 13.671 -6.884 1.00 . A A . 56 VAL CG2 1 1
4 4842 1 1 56 VAL H H -4.738 11.442 -8.898 1.00 . A A . 56 VAL H 1 1
4 4843 1 1 56 VAL HA H -3.867 10.295 -6.375 1.00 . A A . 56 VAL HA 1 1
4 4844 1 1 56 VAL HB H -3.920 12.449 -5.184 1.00 . A A . 56 VAL HB 1 1
4 4845 1 1 56 VAL HG11 H -1.927 12.348 -7.446 1.00 . A A . 56 VAL HG11 1 1
4 4846 1 1 56 VAL HG12 H -1.754 13.290 -5.964 1.00 . A A . 56 VAL HG12 1 1
4 4847 1 1 56 VAL HG13 H -1.781 11.527 -5.892 1.00 . A A . 56 VAL HG13 1 1
4 4848 1 1 56 VAL HG21 H -5.175 13.961 -6.356 1.00 . A A . 56 VAL HG21 1 1
4 4849 1 1 56 VAL HG22 H -3.557 14.473 -6.839 1.00 . A A . 56 VAL HG22 1 1
4 4850 1 1 56 VAL HG23 H -4.521 13.462 -7.916 1.00 . A A . 56 VAL HG23 1 1
4 4851 1 1 56 VAL N N -4.076 11.072 -8.278 1.00 . A A . 56 VAL N 1 1
4 4852 1 1 56 VAL O O -6.642 11.328 -7.436 1.00 . A A . 56 VAL O 1 1
4 4853 1 1 57 ASP C C -7.804 11.943 -3.744 1.00 . A A . 57 ASP C 1 1
4 4854 1 1 57 ASP CA C -7.552 10.923 -4.850 1.00 . A A . 57 ASP CA 1 1
4 4855 1 1 57 ASP CB C -7.935 9.524 -4.367 1.00 . A A . 57 ASP CB 1 1
4 4856 1 1 57 ASP CG C -9.078 8.929 -5.166 1.00 . A A . 57 ASP CG 1 1
4 4857 1 1 57 ASP H H -5.452 10.815 -4.604 1.00 . A A . 57 ASP H 1 1
4 4858 1 1 57 ASP HA H -8.162 11.179 -5.703 1.00 . A A . 57 ASP HA 1 1
4 4859 1 1 57 ASP HB2 H -7.079 8.871 -4.459 1.00 . A A . 57 ASP HB2 1 1
4 4860 1 1 57 ASP HB3 H -8.233 9.577 -3.330 1.00 . A A . 57 ASP HB3 1 1
4 4861 1 1 57 ASP N N -6.157 10.949 -5.272 1.00 . A A . 57 ASP N 1 1
4 4862 1 1 57 ASP O O -7.282 11.814 -2.637 1.00 . A A . 57 ASP O 1 1
4 4863 1 1 57 ASP OD1 O -9.058 9.046 -6.408 1.00 . A A . 57 ASP OD1 1 1
4 4864 1 1 57 ASP OD2 O -9.994 8.346 -4.547 1.00 . A A . 57 ASP OD2 1 1
4 4865 1 1 58 GLN C C -10.434 14.204 -2.982 1.00 . A A . 58 GLN C 1 1
4 4866 1 1 58 GLN CA C -8.926 13.999 -3.084 1.00 . A A . 58 GLN CA 1 1
4 4867 1 1 58 GLN CB C -8.247 15.313 -3.475 1.00 . A A . 58 GLN CB 1 1
4 4868 1 1 58 GLN CD C -8.405 17.133 -5.220 1.00 . A A . 58 GLN CD 1 1
4 4869 1 1 58 GLN CG C -8.363 15.641 -4.954 1.00 . A A . 58 GLN CG 1 1
4 4870 1 1 58 GLN H H -8.993 13.005 -4.951 1.00 . A A . 58 GLN H 1 1
4 4871 1 1 58 GLN HA H -8.552 13.684 -2.122 1.00 . A A . 58 GLN HA 1 1
4 4872 1 1 58 GLN HB2 H -8.696 16.118 -2.913 1.00 . A A . 58 GLN HB2 1 1
4 4873 1 1 58 GLN HB3 H -7.198 15.251 -3.223 1.00 . A A . 58 GLN HB3 1 1
4 4874 1 1 58 GLN HE21 H -6.497 17.307 -4.690 1.00 . A A . 58 GLN HE21 1 1
4 4875 1 1 58 GLN HE22 H -7.280 18.771 -5.167 1.00 . A A . 58 GLN HE22 1 1
4 4876 1 1 58 GLN HG2 H -7.511 15.224 -5.471 1.00 . A A . 58 GLN HG2 1 1
4 4877 1 1 58 GLN HG3 H -9.269 15.196 -5.339 1.00 . A A . 58 GLN HG3 1 1
4 4878 1 1 58 GLN N N -8.607 12.957 -4.052 1.00 . A A . 58 GLN N 1 1
4 4879 1 1 58 GLN NE2 N -7.281 17.806 -5.003 1.00 . A A . 58 GLN NE2 1 1
4 4880 1 1 58 GLN O O -10.966 15.214 -3.442 1.00 . A A . 58 GLN O 1 1
4 4881 1 1 58 GLN OE1 O -9.438 17.676 -5.614 1.00 . A A . 58 GLN OE1 1 1
4 4882 1 1 59 SER C C -12.934 13.911 -0.864 1.00 . A A . 59 SER C 1 1
4 4883 1 1 59 SER CA C -12.565 13.310 -2.217 1.00 . A A . 59 SER CA 1 1
4 4884 1 1 59 SER CB C -13.185 11.918 -2.355 1.00 . A A . 59 SER CB 1 1
4 4885 1 1 59 SER H H -10.637 12.457 -2.030 1.00 . A A . 59 SER H 1 1
4 4886 1 1 59 SER HA H -12.953 13.947 -2.998 1.00 . A A . 59 SER HA 1 1
4 4887 1 1 59 SER HB2 H -12.400 11.189 -2.486 1.00 . A A . 59 SER HB2 1 1
4 4888 1 1 59 SER HB3 H -13.747 11.687 -1.462 1.00 . A A . 59 SER HB3 1 1
4 4889 1 1 59 SER HG H -14.807 12.437 -3.325 1.00 . A A . 59 SER HG 1 1
4 4890 1 1 59 SER N N -11.118 13.238 -2.376 1.00 . A A . 59 SER N 1 1
4 4891 1 1 59 SER O O -14.079 13.816 -0.422 1.00 . A A . 59 SER O 1 1
4 4892 1 1 59 SER OG O -14.056 11.856 -3.471 1.00 . A A . 59 SER OG 1 1
4 4893 1 1 60 ASP C C -11.957 16.657 1.019 1.00 . A A . 60 ASP C 1 1
4 4894 1 1 60 ASP CA C -12.176 15.148 1.090 1.00 . A A . 60 ASP CA 1 1
4 4895 1 1 60 ASP CB C -11.243 14.534 2.134 1.00 . A A . 60 ASP CB 1 1
4 4896 1 1 60 ASP CG C -11.914 13.436 2.936 1.00 . A A . 60 ASP CG 1 1
4 4897 1 1 60 ASP H H -11.064 14.573 -0.618 1.00 . A A . 60 ASP H 1 1
4 4898 1 1 60 ASP HA H -13.198 14.959 1.378 1.00 . A A . 60 ASP HA 1 1
4 4899 1 1 60 ASP HB2 H -10.381 14.113 1.635 1.00 . A A . 60 ASP HB2 1 1
4 4900 1 1 60 ASP HB3 H -10.917 15.306 2.816 1.00 . A A . 60 ASP HB3 1 1
4 4901 1 1 60 ASP N N -11.956 14.530 -0.213 1.00 . A A . 60 ASP N 1 1
4 4902 1 1 60 ASP O O -12.407 17.399 1.891 1.00 . A A . 60 ASP O 1 1
4 4903 1 1 60 ASP OD1 O -12.539 13.755 3.969 1.00 . A A . 60 ASP OD1 1 1
4 4904 1 1 60 ASP OD2 O -11.814 12.259 2.531 1.00 . A A . 60 ASP OD2 1 1
4 4905 1 1 61 GLN C C -12.265 19.343 -0.121 1.00 . A A . 61 GLN C 1 1
4 4906 1 1 61 GLN CA C -10.983 18.520 -0.206 1.00 . A A . 61 GLN CA 1 1
4 4907 1 1 61 GLN CB C -10.299 18.758 -1.554 1.00 . A A . 61 GLN CB 1 1
4 4908 1 1 61 GLN CD C -12.245 19.111 -3.127 1.00 . A A . 61 GLN CD 1 1
4 4909 1 1 61 GLN CG C -11.084 18.216 -2.738 1.00 . A A . 61 GLN CG 1 1
4 4910 1 1 61 GLN H H -10.931 16.459 -0.685 1.00 . A A . 61 GLN H 1 1
4 4911 1 1 61 GLN HA H -10.318 18.831 0.585 1.00 . A A . 61 GLN HA 1 1
4 4912 1 1 61 GLN HB2 H -10.165 19.820 -1.693 1.00 . A A . 61 GLN HB2 1 1
4 4913 1 1 61 GLN HB3 H -9.332 18.279 -1.542 1.00 . A A . 61 GLN HB3 1 1
4 4914 1 1 61 GLN HE21 H -11.035 20.687 -3.206 1.00 . A A . 61 GLN HE21 1 1
4 4915 1 1 61 GLN HE22 H -12.695 20.994 -3.575 1.00 . A A . 61 GLN HE22 1 1
4 4916 1 1 61 GLN HG2 H -10.419 18.128 -3.584 1.00 . A A . 61 GLN HG2 1 1
4 4917 1 1 61 GLN HG3 H -11.470 17.241 -2.482 1.00 . A A . 61 GLN HG3 1 1
4 4918 1 1 61 GLN N N -11.263 17.101 -0.024 1.00 . A A . 61 GLN N 1 1
4 4919 1 1 61 GLN NE2 N -11.964 20.394 -3.322 1.00 . A A . 61 GLN NE2 1 1
4 4920 1 1 61 GLN O O -13.367 18.793 -0.103 1.00 . A A . 61 GLN O 1 1
4 4921 1 1 61 GLN OE1 O -13.381 18.654 -3.251 1.00 . A A . 61 GLN OE1 1 1
4 4922 1 1 62 SER C C -12.998 22.849 -0.755 1.00 . A A . 62 SER C 1 1
4 4923 1 1 62 SER CA C -13.258 21.560 0.019 1.00 . A A . 62 SER CA 1 1
4 4924 1 1 62 SER CB C -13.569 21.884 1.482 1.00 . A A . 62 SER CB 1 1
4 4925 1 1 62 SER H H -11.209 21.040 -0.087 1.00 . A A . 62 SER H 1 1
4 4926 1 1 62 SER HA H -14.108 21.057 -0.417 1.00 . A A . 62 SER HA 1 1
4 4927 1 1 62 SER HB2 H -13.634 20.966 2.045 1.00 . A A . 62 SER HB2 1 1
4 4928 1 1 62 SER HB3 H -12.778 22.499 1.887 1.00 . A A . 62 SER HB3 1 1
4 4929 1 1 62 SER HG H -15.440 22.025 2.045 1.00 . A A . 62 SER HG 1 1
4 4930 1 1 62 SER N N -12.113 20.662 -0.069 1.00 . A A . 62 SER N 1 1
4 4931 1 1 62 SER O O -13.879 23.359 -1.449 1.00 . A A . 62 SER O 1 1
4 4932 1 1 62 SER OG O -14.796 22.582 1.600 1.00 . A A . 62 SER OG 1 1
4 4933 1 1 63 PHE C C -11.746 24.522 -2.802 1.00 . A A . 63 PHE C 1 1
4 4934 1 1 63 PHE CA C -11.405 24.602 -1.317 1.00 . A A . 63 PHE CA 1 1
4 4935 1 1 63 PHE CB C -9.910 24.872 -1.138 1.00 . A A . 63 PHE CB 1 1
4 4936 1 1 63 PHE CD1 C -9.402 26.537 -2.945 1.00 . A A . 63 PHE CD1 1 1
4 4937 1 1 63 PHE CD2 C -9.182 27.228 -0.674 1.00 . A A . 63 PHE CD2 1 1
4 4938 1 1 63 PHE CE1 C -9.014 27.795 -3.368 1.00 . A A . 63 PHE CE1 1 1
4 4939 1 1 63 PHE CE2 C -8.795 28.488 -1.090 1.00 . A A . 63 PHE CE2 1 1
4 4940 1 1 63 PHE CG C -9.489 26.240 -1.595 1.00 . A A . 63 PHE CG 1 1
4 4941 1 1 63 PHE CZ C -8.712 28.772 -2.439 1.00 . A A . 63 PHE CZ 1 1
4 4942 1 1 63 PHE H H -11.124 22.919 -0.063 1.00 . A A . 63 PHE H 1 1
4 4943 1 1 63 PHE HA H -11.964 25.412 -0.875 1.00 . A A . 63 PHE HA 1 1
4 4944 1 1 63 PHE HB2 H -9.657 24.779 -0.093 1.00 . A A . 63 PHE HB2 1 1
4 4945 1 1 63 PHE HB3 H -9.350 24.144 -1.706 1.00 . A A . 63 PHE HB3 1 1
4 4946 1 1 63 PHE HD1 H -9.639 25.775 -3.673 1.00 . A A . 63 PHE HD1 1 1
4 4947 1 1 63 PHE HD2 H -9.248 27.007 0.383 1.00 . A A . 63 PHE HD2 1 1
4 4948 1 1 63 PHE HE1 H -8.950 28.014 -4.423 1.00 . A A . 63 PHE HE1 1 1
4 4949 1 1 63 PHE HE2 H -8.559 29.249 -0.361 1.00 . A A . 63 PHE HE2 1 1
4 4950 1 1 63 PHE HZ H -8.408 29.755 -2.767 1.00 . A A . 63 PHE HZ 1 1
4 4951 1 1 63 PHE N N -11.783 23.372 -0.630 1.00 . A A . 63 PHE N 1 1
4 4952 1 1 63 PHE O O -12.569 25.288 -3.304 1.00 . A A . 63 PHE O 1 1
4 4953 1 1 64 LEU C C -12.786 23.008 -5.198 1.00 . A A . 64 LEU C 1 1
4 4954 1 1 64 LEU CA C -11.339 23.409 -4.929 1.00 . A A . 64 LEU CA 1 1
4 4955 1 1 64 LEU CB C -10.391 22.349 -5.490 1.00 . A A . 64 LEU CB 1 1
4 4956 1 1 64 LEU CD1 C -8.097 21.358 -5.690 1.00 . A A . 64 LEU CD1 1 1
4 4957 1 1 64 LEU CD2 C -8.365 23.799 -5.218 1.00 . A A . 64 LEU CD2 1 1
4 4958 1 1 64 LEU CG C -8.946 22.411 -4.995 1.00 . A A . 64 LEU CG 1 1
4 4959 1 1 64 LEU H H -10.462 23.009 -3.045 1.00 . A A . 64 LEU H 1 1
4 4960 1 1 64 LEU HA H -11.143 24.352 -5.418 1.00 . A A . 64 LEU HA 1 1
4 4961 1 1 64 LEU HB2 H -10.788 21.379 -5.230 1.00 . A A . 64 LEU HB2 1 1
4 4962 1 1 64 LEU HB3 H -10.378 22.454 -6.566 1.00 . A A . 64 LEU HB3 1 1
4 4963 1 1 64 LEU HD11 H -8.659 20.440 -5.774 1.00 . A A . 64 LEU HD11 1 1
4 4964 1 1 64 LEU HD12 H -7.201 21.180 -5.115 1.00 . A A . 64 LEU HD12 1 1
4 4965 1 1 64 LEU HD13 H -7.827 21.707 -6.677 1.00 . A A . 64 LEU HD13 1 1
4 4966 1 1 64 LEU HD21 H -8.137 24.252 -4.264 1.00 . A A . 64 LEU HD21 1 1
4 4967 1 1 64 LEU HD22 H -9.084 24.409 -5.745 1.00 . A A . 64 LEU HD22 1 1
4 4968 1 1 64 LEU HD23 H -7.461 23.721 -5.805 1.00 . A A . 64 LEU HD23 1 1
4 4969 1 1 64 LEU HG H -8.927 22.206 -3.933 1.00 . A A . 64 LEU HG 1 1
4 4970 1 1 64 LEU N N -11.106 23.590 -3.500 1.00 . A A . 64 LEU N 1 1
4 4971 1 1 64 LEU O O -13.464 22.467 -4.323 1.00 . A A . 64 LEU O 1 1
4 4972 1 1 65 ASP C C -14.627 22.006 -8.007 1.00 . A A . 65 ASP C 1 1
4 4973 1 1 65 ASP CA C -14.618 22.936 -6.799 1.00 . A A . 65 ASP CA 1 1
4 4974 1 1 65 ASP CB C -15.410 24.207 -7.111 1.00 . A A . 65 ASP CB 1 1
4 4975 1 1 65 ASP CG C -16.837 23.911 -7.530 1.00 . A A . 65 ASP CG 1 1
4 4976 1 1 65 ASP H H -12.663 23.705 -7.067 1.00 . A A . 65 ASP H 1 1
4 4977 1 1 65 ASP HA H -15.082 22.429 -5.966 1.00 . A A . 65 ASP HA 1 1
4 4978 1 1 65 ASP HB2 H -15.435 24.833 -6.231 1.00 . A A . 65 ASP HB2 1 1
4 4979 1 1 65 ASP HB3 H -14.921 24.740 -7.913 1.00 . A A . 65 ASP HB3 1 1
4 4980 1 1 65 ASP N N -13.252 23.273 -6.413 1.00 . A A . 65 ASP N 1 1
4 4981 1 1 65 ASP O O -15.052 20.854 -7.913 1.00 . A A . 65 ASP O 1 1
4 4982 1 1 65 ASP OD1 O -17.348 22.830 -7.170 1.00 . A A . 65 ASP OD1 1 1
4 4983 1 1 65 ASP OD2 O -17.442 24.760 -8.218 1.00 . A A . 65 ASP OD2 1 1
4 4984 1 1 66 ASP C C -13.070 22.287 -11.334 1.00 . A A . 66 ASP C 1 1
4 4985 1 1 66 ASP CA C -14.112 21.728 -10.369 1.00 . A A . 66 ASP CA 1 1
4 4986 1 1 66 ASP CB C -15.487 21.708 -11.039 1.00 . A A . 66 ASP CB 1 1
4 4987 1 1 66 ASP CG C -16.223 23.024 -10.887 1.00 . A A . 66 ASP CG 1 1
4 4988 1 1 66 ASP H H -13.833 23.438 -9.153 1.00 . A A . 66 ASP H 1 1
4 4989 1 1 66 ASP HA H -13.835 20.718 -10.107 1.00 . A A . 66 ASP HA 1 1
4 4990 1 1 66 ASP HB2 H -15.364 21.506 -12.093 1.00 . A A . 66 ASP HB2 1 1
4 4991 1 1 66 ASP HB3 H -16.085 20.927 -10.595 1.00 . A A . 66 ASP HB3 1 1
4 4992 1 1 66 ASP N N -14.157 22.513 -9.142 1.00 . A A . 66 ASP N 1 1
4 4993 1 1 66 ASP O O -12.333 21.535 -11.972 1.00 . A A . 66 ASP O 1 1
4 4994 1 1 66 ASP OD1 O -15.749 24.037 -11.442 1.00 . A A . 66 ASP OD1 1 1
4 4995 1 1 66 ASP OD2 O -17.274 23.042 -10.212 1.00 . A A . 66 ASP OD2 1 1
4 4996 1 1 67 ASP C C -10.642 24.136 -11.789 1.00 . A A . 67 ASP C 1 1
4 4997 1 1 67 ASP CA C -12.065 24.271 -12.322 1.00 . A A . 67 ASP CA 1 1
4 4998 1 1 67 ASP CB C -12.425 25.748 -12.482 1.00 . A A . 67 ASP CB 1 1
4 4999 1 1 67 ASP CG C -11.707 26.397 -13.649 1.00 . A A . 67 ASP CG 1 1
4 5000 1 1 67 ASP H H -13.630 24.156 -10.901 1.00 . A A . 67 ASP H 1 1
4 5001 1 1 67 ASP HA H -12.122 23.790 -13.287 1.00 . A A . 67 ASP HA 1 1
4 5002 1 1 67 ASP HB2 H -13.490 25.837 -12.644 1.00 . A A . 67 ASP HB2 1 1
4 5003 1 1 67 ASP HB3 H -12.158 26.277 -11.579 1.00 . A A . 67 ASP HB3 1 1
4 5004 1 1 67 ASP N N -13.016 23.610 -11.435 1.00 . A A . 67 ASP N 1 1
4 5005 1 1 67 ASP O O -9.689 24.020 -12.560 1.00 . A A . 67 ASP O 1 1
4 5006 1 1 67 ASP OD1 O -12.007 26.034 -14.806 1.00 . A A . 67 ASP OD1 1 1
4 5007 1 1 67 ASP OD2 O -10.845 27.267 -13.405 1.00 . A A . 67 ASP OD2 1 1
4 5008 1 1 68 GLN C C -8.607 22.648 -10.059 1.00 . A A . 68 GLN C 1 1
4 5009 1 1 68 GLN CA C -9.198 24.035 -9.833 1.00 . A A . 68 GLN CA 1 1
4 5010 1 1 68 GLN CB C -9.309 24.317 -8.333 1.00 . A A . 68 GLN CB 1 1
4 5011 1 1 68 GLN CD C -10.241 26.607 -8.853 1.00 . A A . 68 GLN CD 1 1
4 5012 1 1 68 GLN CG C -9.293 25.798 -7.989 1.00 . A A . 68 GLN CG 1 1
4 5013 1 1 68 GLN H H -11.303 24.249 -9.906 1.00 . A A . 68 GLN H 1 1
4 5014 1 1 68 GLN HA H -8.545 24.769 -10.280 1.00 . A A . 68 GLN HA 1 1
4 5015 1 1 68 GLN HB2 H -10.232 23.893 -7.966 1.00 . A A . 68 GLN HB2 1 1
4 5016 1 1 68 GLN HB3 H -8.479 23.844 -7.828 1.00 . A A . 68 GLN HB3 1 1
4 5017 1 1 68 GLN HE21 H -8.705 27.522 -9.723 1.00 . A A . 68 GLN HE21 1 1
4 5018 1 1 68 GLN HE22 H -10.272 27.998 -10.273 1.00 . A A . 68 GLN HE22 1 1
4 5019 1 1 68 GLN HG2 H -9.583 25.917 -6.956 1.00 . A A . 68 GLN HG2 1 1
4 5020 1 1 68 GLN HG3 H -8.291 26.175 -8.128 1.00 . A A . 68 GLN HG3 1 1
4 5021 1 1 68 GLN N N -10.506 24.154 -10.467 1.00 . A A . 68 GLN N 1 1
4 5022 1 1 68 GLN NE2 N -9.683 27.463 -9.702 1.00 . A A . 68 GLN NE2 1 1
4 5023 1 1 68 GLN O O -7.489 22.514 -10.557 1.00 . A A . 68 GLN O 1 1
4 5024 1 1 68 GLN OE1 O -11.460 26.465 -8.759 1.00 . A A . 68 GLN OE1 1 1
4 5025 1 1 69 ILE C C -8.642 19.925 -11.321 1.00 . A A . 69 ILE C 1 1
4 5026 1 1 69 ILE CA C -8.914 20.243 -9.855 1.00 . A A . 69 ILE CA 1 1
4 5027 1 1 69 ILE CB C -9.950 19.244 -9.308 1.00 . A A . 69 ILE CB 1 1
4 5028 1 1 69 ILE CD1 C -11.484 18.816 -7.323 1.00 . A A . 69 ILE CD1 1 1
4 5029 1 1 69 ILE CG1 C -10.280 19.566 -7.849 1.00 . A A . 69 ILE CG1 1 1
4 5030 1 1 69 ILE CG2 C -9.431 17.819 -9.437 1.00 . A A . 69 ILE CG2 1 1
4 5031 1 1 69 ILE H H -10.245 21.792 -9.300 1.00 . A A . 69 ILE H 1 1
4 5032 1 1 69 ILE HA H -7.997 20.124 -9.295 1.00 . A A . 69 ILE HA 1 1
4 5033 1 1 69 ILE HB H -10.848 19.329 -9.900 1.00 . A A . 69 ILE HB 1 1
4 5034 1 1 69 ILE HD11 H -11.546 18.941 -6.251 1.00 . A A . 69 ILE HD11 1 1
4 5035 1 1 69 ILE HD12 H -12.381 19.206 -7.781 1.00 . A A . 69 ILE HD12 1 1
4 5036 1 1 69 ILE HD13 H -11.386 17.767 -7.557 1.00 . A A . 69 ILE HD13 1 1
4 5037 1 1 69 ILE HG12 H -9.435 19.310 -7.230 1.00 . A A . 69 ILE HG12 1 1
4 5038 1 1 69 ILE HG13 H -10.481 20.623 -7.758 1.00 . A A . 69 ILE HG13 1 1
4 5039 1 1 69 ILE HG21 H -8.547 17.702 -8.828 1.00 . A A . 69 ILE HG21 1 1
4 5040 1 1 69 ILE HG22 H -10.191 17.128 -9.104 1.00 . A A . 69 ILE HG22 1 1
4 5041 1 1 69 ILE HG23 H -9.186 17.617 -10.469 1.00 . A A . 69 ILE HG23 1 1
4 5042 1 1 69 ILE N N -9.364 21.620 -9.691 1.00 . A A . 69 ILE N 1 1
4 5043 1 1 69 ILE O O -7.745 19.146 -11.641 1.00 . A A . 69 ILE O 1 1
4 5044 1 1 70 GLU C C -7.859 20.699 -14.098 1.00 . A A . 70 GLU C 1 1
4 5045 1 1 70 GLU CA C -9.264 20.317 -13.641 1.00 . A A . 70 GLU CA 1 1
4 5046 1 1 70 GLU CB C -10.303 21.125 -14.420 1.00 . A A . 70 GLU CB 1 1
4 5047 1 1 70 GLU CD C -10.627 19.525 -16.347 1.00 . A A . 70 GLU CD 1 1
4 5048 1 1 70 GLU CG C -11.284 20.266 -15.199 1.00 . A A . 70 GLU CG 1 1
4 5049 1 1 70 GLU H H -10.120 21.145 -11.891 1.00 . A A . 70 GLU H 1 1
4 5050 1 1 70 GLU HA H -9.419 19.266 -13.836 1.00 . A A . 70 GLU HA 1 1
4 5051 1 1 70 GLU HB2 H -10.862 21.735 -13.726 1.00 . A A . 70 GLU HB2 1 1
4 5052 1 1 70 GLU HB3 H -9.789 21.770 -15.118 1.00 . A A . 70 GLU HB3 1 1
4 5053 1 1 70 GLU HG2 H -11.721 19.542 -14.528 1.00 . A A . 70 GLU HG2 1 1
4 5054 1 1 70 GLU HG3 H -12.062 20.901 -15.598 1.00 . A A . 70 GLU HG3 1 1
4 5055 1 1 70 GLU N N -9.422 20.535 -12.208 1.00 . A A . 70 GLU N 1 1
4 5056 1 1 70 GLU O O -7.167 19.909 -14.740 1.00 . A A . 70 GLU O 1 1
4 5057 1 1 70 GLU OE1 O -9.591 20.009 -16.850 1.00 . A A . 70 GLU OE1 1 1
4 5058 1 1 70 GLU OE2 O -11.148 18.461 -16.744 1.00 . A A . 70 GLU OE2 1 1
4 5059 1 1 71 ALA C C -5.037 21.414 -13.726 1.00 . A A . 71 ALA C 1 1
4 5060 1 1 71 ALA CA C -6.122 22.403 -14.136 1.00 . A A . 71 ALA CA 1 1
4 5061 1 1 71 ALA CB C -5.864 23.764 -13.507 1.00 . A A . 71 ALA CB 1 1
4 5062 1 1 71 ALA H H -8.042 22.500 -13.250 1.00 . A A . 71 ALA H 1 1
4 5063 1 1 71 ALA HA H -6.101 22.520 -15.210 1.00 . A A . 71 ALA HA 1 1
4 5064 1 1 71 ALA HB1 H -6.804 24.209 -13.215 1.00 . A A . 71 ALA HB1 1 1
4 5065 1 1 71 ALA HB2 H -5.236 23.645 -12.636 1.00 . A A . 71 ALA HB2 1 1
4 5066 1 1 71 ALA HB3 H -5.370 24.403 -14.223 1.00 . A A . 71 ALA HB3 1 1
4 5067 1 1 71 ALA N N -7.444 21.916 -13.762 1.00 . A A . 71 ALA N 1 1
4 5068 1 1 71 ALA O O -4.041 21.243 -14.428 1.00 . A A . 71 ALA O 1 1
4 5069 1 1 72 GLY C C -3.858 20.059 -10.661 1.00 . A A . 72 GLY C 1 1
4 5070 1 1 72 GLY CA C -4.264 19.800 -12.099 1.00 . A A . 72 GLY CA 1 1
4 5071 1 1 72 GLY H H -6.048 20.940 -12.064 1.00 . A A . 72 GLY H 1 1
4 5072 1 1 72 GLY HA2 H -4.690 18.810 -12.169 1.00 . A A . 72 GLY HA2 1 1
4 5073 1 1 72 GLY HA3 H -3.385 19.849 -12.723 1.00 . A A . 72 GLY HA3 1 1
4 5074 1 1 72 GLY N N -5.236 20.764 -12.583 1.00 . A A . 72 GLY N 1 1
4 5075 1 1 72 GLY O O -3.128 19.268 -10.063 1.00 . A A . 72 GLY O 1 1
4 5076 1 1 73 TYR C C -4.638 20.554 -7.747 1.00 . A A . 73 TYR C 1 1
4 5077 1 1 73 TYR CA C -4.007 21.533 -8.731 1.00 . A A . 73 TYR CA 1 1
4 5078 1 1 73 TYR CB C -4.485 22.955 -8.431 1.00 . A A . 73 TYR CB 1 1
4 5079 1 1 73 TYR CD1 C -2.704 24.114 -9.795 1.00 . A A . 73 TYR CD1 1 1
4 5080 1 1 73 TYR CD2 C -4.970 24.789 -10.098 1.00 . A A . 73 TYR CD2 1 1
4 5081 1 1 73 TYR CE1 C -2.297 25.042 -10.734 1.00 . A A . 73 TYR CE1 1 1
4 5082 1 1 73 TYR CE2 C -4.572 25.718 -11.039 1.00 . A A . 73 TYR CE2 1 1
4 5083 1 1 73 TYR CG C -4.045 23.971 -9.461 1.00 . A A . 73 TYR CG 1 1
4 5084 1 1 73 TYR CZ C -3.235 25.841 -11.354 1.00 . A A . 73 TYR CZ 1 1
4 5085 1 1 73 TYR H H -4.906 21.761 -10.633 1.00 . A A . 73 TYR H 1 1
4 5086 1 1 73 TYR HA H -2.933 21.494 -8.621 1.00 . A A . 73 TYR HA 1 1
4 5087 1 1 73 TYR HB2 H -5.564 22.964 -8.397 1.00 . A A . 73 TYR HB2 1 1
4 5088 1 1 73 TYR HB3 H -4.096 23.263 -7.472 1.00 . A A . 73 TYR HB3 1 1
4 5089 1 1 73 TYR HD1 H -1.972 23.487 -9.308 1.00 . A A . 73 TYR HD1 1 1
4 5090 1 1 73 TYR HD2 H -6.017 24.690 -9.849 1.00 . A A . 73 TYR HD2 1 1
4 5091 1 1 73 TYR HE1 H -1.250 25.139 -10.981 1.00 . A A . 73 TYR HE1 1 1
4 5092 1 1 73 TYR HE2 H -5.307 26.345 -11.524 1.00 . A A . 73 TYR HE2 1 1
4 5093 1 1 73 TYR HH H -3.370 26.673 -13.082 1.00 . A A . 73 TYR HH 1 1
4 5094 1 1 73 TYR N N -4.329 21.170 -10.106 1.00 . A A . 73 TYR N 1 1
4 5095 1 1 73 TYR O O -5.861 20.488 -7.616 1.00 . A A . 73 TYR O 1 1
4 5096 1 1 73 TYR OH O -2.835 26.767 -12.290 1.00 . A A . 73 TYR OH 1 1
4 5097 1 1 74 VAL C C -3.765 19.150 -4.681 1.00 . A A . 74 VAL C 1 1
4 5098 1 1 74 VAL CA C -4.269 18.818 -6.080 1.00 . A A . 74 VAL CA 1 1
4 5099 1 1 74 VAL CB C -3.822 17.391 -6.451 1.00 . A A . 74 VAL CB 1 1
4 5100 1 1 74 VAL CG1 C -4.401 16.982 -7.796 1.00 . A A . 74 VAL CG1 1 1
4 5101 1 1 74 VAL CG2 C -2.303 17.297 -6.464 1.00 . A A . 74 VAL CG2 1 1
4 5102 1 1 74 VAL H H -2.832 19.891 -7.203 1.00 . A A . 74 VAL H 1 1
4 5103 1 1 74 VAL HA H -5.349 18.845 -6.079 1.00 . A A . 74 VAL HA 1 1
4 5104 1 1 74 VAL HB H -4.197 16.712 -5.700 1.00 . A A . 74 VAL HB 1 1
4 5105 1 1 74 VAL HG11 H -4.066 17.673 -8.557 1.00 . A A . 74 VAL HG11 1 1
4 5106 1 1 74 VAL HG12 H -4.069 15.984 -8.043 1.00 . A A . 74 VAL HG12 1 1
4 5107 1 1 74 VAL HG13 H -5.480 17.001 -7.744 1.00 . A A . 74 VAL HG13 1 1
4 5108 1 1 74 VAL HG21 H -1.880 18.287 -6.388 1.00 . A A . 74 VAL HG21 1 1
4 5109 1 1 74 VAL HG22 H -1.974 16.698 -5.627 1.00 . A A . 74 VAL HG22 1 1
4 5110 1 1 74 VAL HG23 H -1.979 16.836 -7.386 1.00 . A A . 74 VAL HG23 1 1
4 5111 1 1 74 VAL N N -3.795 19.793 -7.055 1.00 . A A . 74 VAL N 1 1
4 5112 1 1 74 VAL O O -2.570 19.372 -4.476 1.00 . A A . 74 VAL O 1 1
4 5113 1 1 75 LEU C C -3.496 18.363 -1.727 1.00 . A A . 75 LEU C 1 1
4 5114 1 1 75 LEU CA C -4.329 19.486 -2.337 1.00 . A A . 75 LEU CA 1 1
4 5115 1 1 75 LEU CB C -5.594 19.708 -1.505 1.00 . A A . 75 LEU CB 1 1
4 5116 1 1 75 LEU CD1 C -7.505 21.171 -0.806 1.00 . A A . 75 LEU CD1 1 1
4 5117 1 1 75 LEU CD2 C -5.483 22.185 -1.872 1.00 . A A . 75 LEU CD2 1 1
4 5118 1 1 75 LEU CG C -6.396 20.969 -1.827 1.00 . A A . 75 LEU CG 1 1
4 5119 1 1 75 LEU H H -5.616 18.996 -3.944 1.00 . A A . 75 LEU H 1 1
4 5120 1 1 75 LEU HA H -3.744 20.393 -2.336 1.00 . A A . 75 LEU HA 1 1
4 5121 1 1 75 LEU HB2 H -6.241 18.857 -1.655 1.00 . A A . 75 LEU HB2 1 1
4 5122 1 1 75 LEU HB3 H -5.301 19.757 -0.466 1.00 . A A . 75 LEU HB3 1 1
4 5123 1 1 75 LEU HD11 H -8.319 20.494 -1.020 1.00 . A A . 75 LEU HD11 1 1
4 5124 1 1 75 LEU HD12 H -7.861 22.189 -0.858 1.00 . A A . 75 LEU HD12 1 1
4 5125 1 1 75 LEU HD13 H -7.123 20.974 0.184 1.00 . A A . 75 LEU HD13 1 1
4 5126 1 1 75 LEU HD21 H -4.748 22.054 -2.652 1.00 . A A . 75 LEU HD21 1 1
4 5127 1 1 75 LEU HD22 H -4.983 22.295 -0.921 1.00 . A A . 75 LEU HD22 1 1
4 5128 1 1 75 LEU HD23 H -6.070 23.069 -2.074 1.00 . A A . 75 LEU HD23 1 1
4 5129 1 1 75 LEU HG H -6.855 20.858 -2.800 1.00 . A A . 75 LEU HG 1 1
4 5130 1 1 75 LEU N N -4.681 19.181 -3.720 1.00 . A A . 75 LEU N 1 1
4 5131 1 1 75 LEU O O -4.003 17.272 -1.462 1.00 . A A . 75 LEU O 1 1
4 5132 1 1 76 THR C C -1.745 17.272 0.487 1.00 . A A . 76 THR C 1 1
4 5133 1 1 76 THR CA C -1.312 17.652 -0.924 1.00 . A A . 76 THR CA 1 1
4 5134 1 1 76 THR CB C 0.137 18.174 -0.881 1.00 . A A . 76 THR CB 1 1
4 5135 1 1 76 THR CG2 C 0.625 18.531 -2.277 1.00 . A A . 76 THR CG2 1 1
4 5136 1 1 76 THR H H -1.870 19.525 -1.736 1.00 . A A . 76 THR H 1 1
4 5137 1 1 76 THR HA H -1.336 16.770 -1.547 1.00 . A A . 76 THR HA 1 1
4 5138 1 1 76 THR HB H 0.772 17.396 -0.482 1.00 . A A . 76 THR HB 1 1
4 5139 1 1 76 THR HG1 H 1.076 19.344 0.398 1.00 . A A . 76 THR HG1 1 1
4 5140 1 1 76 THR HG21 H 1.450 17.888 -2.545 1.00 . A A . 76 THR HG21 1 1
4 5141 1 1 76 THR HG22 H 0.951 19.560 -2.293 1.00 . A A . 76 THR HG22 1 1
4 5142 1 1 76 THR HG23 H -0.180 18.397 -2.985 1.00 . A A . 76 THR HG23 1 1
4 5143 1 1 76 THR N N -2.215 18.638 -1.504 1.00 . A A . 76 THR N 1 1
4 5144 1 1 76 THR O O -1.367 16.219 1.001 1.00 . A A . 76 THR O 1 1
4 5145 1 1 76 THR OG1 O 0.218 19.325 -0.033 1.00 . A A . 76 THR OG1 1 1
4 5146 1 1 77 CYS C C -4.170 16.883 2.456 1.00 . A A . 77 CYS C 1 1
4 5147 1 1 77 CYS CA C -3.025 17.892 2.463 1.00 . A A . 77 CYS CA 1 1
4 5148 1 1 77 CYS CB C -3.488 19.201 3.105 1.00 . A A . 77 CYS CB 1 1
4 5149 1 1 77 CYS H H -2.806 18.959 0.648 1.00 . A A . 77 CYS H 1 1
4 5150 1 1 77 CYS HA H -2.208 17.487 3.040 1.00 . A A . 77 CYS HA 1 1
4 5151 1 1 77 CYS HB2 H -3.672 19.032 4.156 1.00 . A A . 77 CYS HB2 1 1
4 5152 1 1 77 CYS HB3 H -2.710 19.942 2.996 1.00 . A A . 77 CYS HB3 1 1
4 5153 1 1 77 CYS N N -2.540 18.136 1.110 1.00 . A A . 77 CYS N 1 1
4 5154 1 1 77 CYS O O -4.633 16.445 3.509 1.00 . A A . 77 CYS O 1 1
4 5155 1 1 77 CYS SG S -5.013 19.885 2.380 1.00 . A A . 77 CYS SG 1 1
4 5156 1 1 78 VAL C C -5.660 14.870 -0.244 1.00 . A A . 78 VAL C 1 1
4 5157 1 1 78 VAL CA C -5.711 15.558 1.115 1.00 . A A . 78 VAL CA 1 1
4 5158 1 1 78 VAL CB C -7.083 16.238 1.283 1.00 . A A . 78 VAL CB 1 1
4 5159 1 1 78 VAL CG1 C -7.400 16.445 2.756 1.00 . A A . 78 VAL CG1 1 1
4 5160 1 1 78 VAL CG2 C -7.117 17.560 0.531 1.00 . A A . 78 VAL CG2 1 1
4 5161 1 1 78 VAL H H -4.212 16.900 0.457 1.00 . A A . 78 VAL H 1 1
4 5162 1 1 78 VAL HA H -5.605 14.813 1.890 1.00 . A A . 78 VAL HA 1 1
4 5163 1 1 78 VAL HB H -7.837 15.589 0.863 1.00 . A A . 78 VAL HB 1 1
4 5164 1 1 78 VAL HG11 H -6.868 17.312 3.120 1.00 . A A . 78 VAL HG11 1 1
4 5165 1 1 78 VAL HG12 H -8.462 16.596 2.878 1.00 . A A . 78 VAL HG12 1 1
4 5166 1 1 78 VAL HG13 H -7.092 15.574 3.316 1.00 . A A . 78 VAL HG13 1 1
4 5167 1 1 78 VAL HG21 H -6.273 17.615 -0.140 1.00 . A A . 78 VAL HG21 1 1
4 5168 1 1 78 VAL HG22 H -8.033 17.627 -0.037 1.00 . A A . 78 VAL HG22 1 1
4 5169 1 1 78 VAL HG23 H -7.071 18.378 1.236 1.00 . A A . 78 VAL HG23 1 1
4 5170 1 1 78 VAL N N -4.622 16.517 1.260 1.00 . A A . 78 VAL N 1 1
4 5171 1 1 78 VAL O O -6.671 14.769 -0.939 1.00 . A A . 78 VAL O 1 1
4 5172 1 1 79 ALA C C -3.808 12.285 -1.687 1.00 . A A . 79 ALA C 1 1
4 5173 1 1 79 ALA CA C -4.292 13.716 -1.893 1.00 . A A . 79 ALA CA 1 1
4 5174 1 1 79 ALA CB C -3.313 14.486 -2.767 1.00 . A A . 79 ALA CB 1 1
4 5175 1 1 79 ALA H H -3.706 14.509 -0.021 1.00 . A A . 79 ALA H 1 1
4 5176 1 1 79 ALA HA H -5.247 13.693 -2.399 1.00 . A A . 79 ALA HA 1 1
4 5177 1 1 79 ALA HB1 H -2.453 14.770 -2.178 1.00 . A A . 79 ALA HB1 1 1
4 5178 1 1 79 ALA HB2 H -2.996 13.861 -3.589 1.00 . A A . 79 ALA HB2 1 1
4 5179 1 1 79 ALA HB3 H -3.795 15.372 -3.153 1.00 . A A . 79 ALA HB3 1 1
4 5180 1 1 79 ALA N N -4.475 14.398 -0.618 1.00 . A A . 79 ALA N 1 1
4 5181 1 1 79 ALA O O -2.841 12.045 -0.964 1.00 . A A . 79 ALA O 1 1
4 5182 1 1 80 TYR C C -3.531 9.410 -3.513 1.00 . A A . 80 TYR C 1 1
4 5183 1 1 80 TYR CA C -4.127 9.930 -2.208 1.00 . A A . 80 TYR CA 1 1
4 5184 1 1 80 TYR CB C -5.353 9.098 -1.827 1.00 . A A . 80 TYR CB 1 1
4 5185 1 1 80 TYR CD1 C -5.232 9.419 0.674 1.00 . A A . 80 TYR CD1 1 1
4 5186 1 1 80 TYR CD2 C -7.278 9.944 -0.429 1.00 . A A . 80 TYR CD2 1 1
4 5187 1 1 80 TYR CE1 C -5.788 9.779 1.887 1.00 . A A . 80 TYR CE1 1 1
4 5188 1 1 80 TYR CE2 C -7.842 10.308 0.779 1.00 . A A . 80 TYR CE2 1 1
4 5189 1 1 80 TYR CG C -5.966 9.495 -0.503 1.00 . A A . 80 TYR CG 1 1
4 5190 1 1 80 TYR CZ C -7.092 10.223 1.934 1.00 . A A . 80 TYR CZ 1 1
4 5191 1 1 80 TYR H H -5.248 11.591 -2.887 1.00 . A A . 80 TYR H 1 1
4 5192 1 1 80 TYR HA H -3.387 9.840 -1.427 1.00 . A A . 80 TYR HA 1 1
4 5193 1 1 80 TYR HB2 H -6.108 9.214 -2.589 1.00 . A A . 80 TYR HB2 1 1
4 5194 1 1 80 TYR HB3 H -5.069 8.058 -1.764 1.00 . A A . 80 TYR HB3 1 1
4 5195 1 1 80 TYR HD1 H -4.210 9.071 0.634 1.00 . A A . 80 TYR HD1 1 1
4 5196 1 1 80 TYR HD2 H -7.863 10.008 -1.336 1.00 . A A . 80 TYR HD2 1 1
4 5197 1 1 80 TYR HE1 H -5.201 9.714 2.792 1.00 . A A . 80 TYR HE1 1 1
4 5198 1 1 80 TYR HE2 H -8.864 10.655 0.816 1.00 . A A . 80 TYR HE2 1 1
4 5199 1 1 80 TYR HH H -8.526 10.196 3.214 1.00 . A A . 80 TYR HH 1 1
4 5200 1 1 80 TYR N N -4.486 11.338 -2.325 1.00 . A A . 80 TYR N 1 1
4 5201 1 1 80 TYR O O -4.224 8.849 -4.362 1.00 . A A . 80 TYR O 1 1
4 5202 1 1 80 TYR OH O -7.651 10.584 3.139 1.00 . A A . 80 TYR OH 1 1
4 5203 1 1 81 PRO C C -1.385 7.637 -4.957 1.00 . A A . 81 PRO C 1 1
4 5204 1 1 81 PRO CA C -1.493 9.156 -4.875 1.00 . A A . 81 PRO CA 1 1
4 5205 1 1 81 PRO CB C -0.107 9.783 -4.707 1.00 . A A . 81 PRO CB 1 1
4 5206 1 1 81 PRO CD C -1.325 10.260 -2.707 1.00 . A A . 81 PRO CD 1 1
4 5207 1 1 81 PRO CG C 0.051 9.966 -3.237 1.00 . A A . 81 PRO CG 1 1
4 5208 1 1 81 PRO HA H -1.954 9.532 -5.777 1.00 . A A . 81 PRO HA 1 1
4 5209 1 1 81 PRO HB2 H 0.644 9.114 -5.106 1.00 . A A . 81 PRO HB2 1 1
4 5210 1 1 81 PRO HB3 H -0.070 10.727 -5.229 1.00 . A A . 81 PRO HB3 1 1
4 5211 1 1 81 PRO HD2 H -1.448 9.836 -1.721 1.00 . A A . 81 PRO HD2 1 1
4 5212 1 1 81 PRO HD3 H -1.502 11.325 -2.686 1.00 . A A . 81 PRO HD3 1 1
4 5213 1 1 81 PRO HG2 H 0.439 9.061 -2.794 1.00 . A A . 81 PRO HG2 1 1
4 5214 1 1 81 PRO HG3 H 0.713 10.796 -3.040 1.00 . A A . 81 PRO HG3 1 1
4 5215 1 1 81 PRO N N -2.213 9.599 -3.677 1.00 . A A . 81 PRO N 1 1
4 5216 1 1 81 PRO O O -0.389 7.051 -4.531 1.00 . A A . 81 PRO O 1 1
4 5217 1 1 82 THR C C -1.231 5.058 -6.438 1.00 . A A . 82 THR C 1 1
4 5218 1 1 82 THR CA C -2.436 5.553 -5.646 1.00 . A A . 82 THR CA 1 1
4 5219 1 1 82 THR CB C -3.724 5.072 -6.340 1.00 . A A . 82 THR CB 1 1
4 5220 1 1 82 THR CG2 C -4.631 4.348 -5.357 1.00 . A A . 82 THR CG2 1 1
4 5221 1 1 82 THR H H -3.180 7.526 -5.829 1.00 . A A . 82 THR H 1 1
4 5222 1 1 82 THR HA H -2.404 5.123 -4.655 1.00 . A A . 82 THR HA 1 1
4 5223 1 1 82 THR HB H -3.455 4.387 -7.131 1.00 . A A . 82 THR HB 1 1
4 5224 1 1 82 THR HG1 H -4.619 6.007 -7.829 1.00 . A A . 82 THR HG1 1 1
4 5225 1 1 82 THR HG21 H -5.599 4.192 -5.809 1.00 . A A . 82 THR HG21 1 1
4 5226 1 1 82 THR HG22 H -4.743 4.945 -4.464 1.00 . A A . 82 THR HG22 1 1
4 5227 1 1 82 THR HG23 H -4.195 3.394 -5.101 1.00 . A A . 82 THR HG23 1 1
4 5228 1 1 82 THR N N -2.415 7.003 -5.508 1.00 . A A . 82 THR N 1 1
4 5229 1 1 82 THR O O -0.830 3.901 -6.318 1.00 . A A . 82 THR O 1 1
4 5230 1 1 82 THR OG1 O -4.421 6.188 -6.906 1.00 . A A . 82 THR OG1 1 1
4 5231 1 1 83 SER C C 1.484 6.760 -8.134 1.00 . A A . 83 SER C 1 1
4 5232 1 1 83 SER CA C 0.502 5.595 -8.061 1.00 . A A . 83 SER CA 1 1
4 5233 1 1 83 SER CB C 0.060 5.197 -9.470 1.00 . A A . 83 SER CB 1 1
4 5234 1 1 83 SER H H -1.023 6.851 -7.298 1.00 . A A . 83 SER H 1 1
4 5235 1 1 83 SER HA H 0.993 4.754 -7.596 1.00 . A A . 83 SER HA 1 1
4 5236 1 1 83 SER HB2 H -0.190 6.085 -10.031 1.00 . A A . 83 SER HB2 1 1
4 5237 1 1 83 SER HB3 H 0.867 4.675 -9.964 1.00 . A A . 83 SER HB3 1 1
4 5238 1 1 83 SER HG H -0.960 3.695 -8.735 1.00 . A A . 83 SER HG 1 1
4 5239 1 1 83 SER N N -0.657 5.943 -7.246 1.00 . A A . 83 SER N 1 1
4 5240 1 1 83 SER O O 1.183 7.869 -7.693 1.00 . A A . 83 SER O 1 1
4 5241 1 1 83 SER OG O -1.075 4.349 -9.429 1.00 . A A . 83 SER OG 1 1
4 5242 1 1 84 ASP C C 3.121 8.782 -9.477 1.00 . A A . 84 ASP C 1 1
4 5243 1 1 84 ASP CA C 3.689 7.525 -8.825 1.00 . A A . 84 ASP CA 1 1
4 5244 1 1 84 ASP CB C 4.865 6.996 -9.648 1.00 . A A . 84 ASP CB 1 1
4 5245 1 1 84 ASP CG C 4.417 6.313 -10.925 1.00 . A A . 84 ASP CG 1 1
4 5246 1 1 84 ASP H H 2.842 5.595 -9.025 1.00 . A A . 84 ASP H 1 1
4 5247 1 1 84 ASP HA H 4.038 7.775 -7.835 1.00 . A A . 84 ASP HA 1 1
4 5248 1 1 84 ASP HB2 H 5.512 7.820 -9.910 1.00 . A A . 84 ASP HB2 1 1
4 5249 1 1 84 ASP HB3 H 5.419 6.283 -9.054 1.00 . A A . 84 ASP HB3 1 1
4 5250 1 1 84 ASP N N 2.661 6.499 -8.693 1.00 . A A . 84 ASP N 1 1
4 5251 1 1 84 ASP O O 2.258 8.704 -10.352 1.00 . A A . 84 ASP O 1 1
4 5252 1 1 84 ASP OD1 O 3.851 5.202 -10.837 1.00 . A A . 84 ASP OD1 1 1
4 5253 1 1 84 ASP OD2 O 4.632 6.888 -12.012 1.00 . A A . 84 ASP OD2 1 1
4 5254 1 1 85 CYS C C 4.164 12.319 -9.306 1.00 . A A . 85 CYS C 1 1
4 5255 1 1 85 CYS CA C 3.151 11.213 -9.585 1.00 . A A . 85 CYS CA 1 1
4 5256 1 1 85 CYS CB C 1.794 11.585 -8.985 1.00 . A A . 85 CYS CB 1 1
4 5257 1 1 85 CYS H H 4.298 9.937 -8.345 1.00 . A A . 85 CYS H 1 1
4 5258 1 1 85 CYS HA H 3.045 11.101 -10.653 1.00 . A A . 85 CYS HA 1 1
4 5259 1 1 85 CYS HB2 H 1.534 12.586 -9.296 1.00 . A A . 85 CYS HB2 1 1
4 5260 1 1 85 CYS HB3 H 1.047 10.896 -9.351 1.00 . A A . 85 CYS HB3 1 1
4 5261 1 1 85 CYS HG H 2.444 10.489 -6.777 1.00 . A A . 85 CYS HG 1 1
4 5262 1 1 85 CYS N N 3.611 9.939 -9.045 1.00 . A A . 85 CYS N 1 1
4 5263 1 1 85 CYS O O 4.929 12.248 -8.344 1.00 . A A . 85 CYS O 1 1
4 5264 1 1 85 CYS SG S 1.748 11.542 -7.178 1.00 . A A . 85 CYS SG 1 1
4 5265 1 1 86 THR C C 4.338 15.742 -9.644 1.00 . A A . 86 THR C 1 1
4 5266 1 1 86 THR CA C 5.085 14.462 -10.002 1.00 . A A . 86 THR CA 1 1
4 5267 1 1 86 THR CB C 5.900 14.699 -11.288 1.00 . A A . 86 THR CB 1 1
4 5268 1 1 86 THR CG2 C 6.848 15.876 -11.118 1.00 . A A . 86 THR CG2 1 1
4 5269 1 1 86 THR H H 3.530 13.342 -10.902 1.00 . A A . 86 THR H 1 1
4 5270 1 1 86 THR HA H 5.772 14.222 -9.204 1.00 . A A . 86 THR HA 1 1
4 5271 1 1 86 THR HB H 5.215 14.920 -12.094 1.00 . A A . 86 THR HB 1 1
4 5272 1 1 86 THR HG1 H 6.337 13.173 -12.458 1.00 . A A . 86 THR HG1 1 1
4 5273 1 1 86 THR HG21 H 7.023 16.048 -10.067 1.00 . A A . 86 THR HG21 1 1
4 5274 1 1 86 THR HG22 H 6.409 16.758 -11.559 1.00 . A A . 86 THR HG22 1 1
4 5275 1 1 86 THR HG23 H 7.785 15.656 -11.608 1.00 . A A . 86 THR HG23 1 1
4 5276 1 1 86 THR N N 4.164 13.342 -10.155 1.00 . A A . 86 THR N 1 1
4 5277 1 1 86 THR O O 4.116 16.601 -10.498 1.00 . A A . 86 THR O 1 1
4 5278 1 1 86 THR OG1 O 6.646 13.522 -11.619 1.00 . A A . 86 THR OG1 1 1
4 5279 1 1 87 ILE C C 4.145 18.263 -7.871 1.00 . A A . 87 ILE C 1 1
4 5280 1 1 87 ILE CA C 3.235 17.040 -7.908 1.00 . A A . 87 ILE CA 1 1
4 5281 1 1 87 ILE CB C 2.641 16.814 -6.505 1.00 . A A . 87 ILE CB 1 1
4 5282 1 1 87 ILE CD1 C 2.232 14.486 -5.561 1.00 . A A . 87 ILE CD1 1 1
4 5283 1 1 87 ILE CG1 C 1.750 15.570 -6.499 1.00 . A A . 87 ILE CG1 1 1
4 5284 1 1 87 ILE CG2 C 1.856 18.038 -6.058 1.00 . A A . 87 ILE CG2 1 1
4 5285 1 1 87 ILE H H 4.161 15.144 -7.745 1.00 . A A . 87 ILE H 1 1
4 5286 1 1 87 ILE HA H 2.422 17.230 -8.594 1.00 . A A . 87 ILE HA 1 1
4 5287 1 1 87 ILE HB H 3.457 16.667 -5.813 1.00 . A A . 87 ILE HB 1 1
4 5288 1 1 87 ILE HD11 H 1.425 13.793 -5.367 1.00 . A A . 87 ILE HD11 1 1
4 5289 1 1 87 ILE HD12 H 3.056 13.957 -6.015 1.00 . A A . 87 ILE HD12 1 1
4 5290 1 1 87 ILE HD13 H 2.555 14.930 -4.632 1.00 . A A . 87 ILE HD13 1 1
4 5291 1 1 87 ILE HG12 H 0.753 15.851 -6.196 1.00 . A A . 87 ILE HG12 1 1
4 5292 1 1 87 ILE HG13 H 1.716 15.157 -7.496 1.00 . A A . 87 ILE HG13 1 1
4 5293 1 1 87 ILE HG21 H 1.013 17.725 -5.459 1.00 . A A . 87 ILE HG21 1 1
4 5294 1 1 87 ILE HG22 H 2.495 18.681 -5.472 1.00 . A A . 87 ILE HG22 1 1
4 5295 1 1 87 ILE HG23 H 1.502 18.575 -6.925 1.00 . A A . 87 ILE HG23 1 1
4 5296 1 1 87 ILE N N 3.955 15.863 -8.378 1.00 . A A . 87 ILE N 1 1
4 5297 1 1 87 ILE O O 5.266 18.199 -7.366 1.00 . A A . 87 ILE O 1 1
4 5298 1 1 88 GLU C C 4.014 21.535 -7.291 1.00 . A A . 88 GLU C 1 1
4 5299 1 1 88 GLU CA C 4.424 20.614 -8.435 1.00 . A A . 88 GLU CA 1 1
4 5300 1 1 88 GLU CB C 4.233 21.330 -9.774 1.00 . A A . 88 GLU CB 1 1
4 5301 1 1 88 GLU CD C 4.932 21.524 -12.194 1.00 . A A . 88 GLU CD 1 1
4 5302 1 1 88 GLU CG C 5.058 20.737 -10.905 1.00 . A A . 88 GLU CG 1 1
4 5303 1 1 88 GLU H H 2.754 19.363 -8.795 1.00 . A A . 88 GLU H 1 1
4 5304 1 1 88 GLU HA H 5.467 20.359 -8.320 1.00 . A A . 88 GLU HA 1 1
4 5305 1 1 88 GLU HB2 H 3.191 21.278 -10.051 1.00 . A A . 88 GLU HB2 1 1
4 5306 1 1 88 GLU HB3 H 4.514 22.366 -9.658 1.00 . A A . 88 GLU HB3 1 1
4 5307 1 1 88 GLU HG2 H 6.096 20.725 -10.608 1.00 . A A . 88 GLU HG2 1 1
4 5308 1 1 88 GLU HG3 H 4.724 19.725 -11.084 1.00 . A A . 88 GLU HG3 1 1
4 5309 1 1 88 GLU N N 3.655 19.376 -8.408 1.00 . A A . 88 GLU N 1 1
4 5310 1 1 88 GLU O O 2.947 22.150 -7.325 1.00 . A A . 88 GLU O 1 1
4 5311 1 1 88 GLU OE1 O 5.060 22.766 -12.146 1.00 . A A . 88 GLU OE1 1 1
4 5312 1 1 88 GLU OE2 O 4.706 20.899 -13.251 1.00 . A A . 88 GLU OE2 1 1
4 5313 1 1 89 THR C C 4.716 23.946 -5.476 1.00 . A A . 89 THR C 1 1
4 5314 1 1 89 THR CA C 4.594 22.469 -5.119 1.00 . A A . 89 THR CA 1 1
4 5315 1 1 89 THR CB C 5.551 22.153 -3.954 1.00 . A A . 89 THR CB 1 1
4 5316 1 1 89 THR CG2 C 5.630 20.654 -3.710 1.00 . A A . 89 THR CG2 1 1
4 5317 1 1 89 THR H H 5.701 21.111 -6.307 1.00 . A A . 89 THR H 1 1
4 5318 1 1 89 THR HA H 3.584 22.270 -4.792 1.00 . A A . 89 THR HA 1 1
4 5319 1 1 89 THR HB H 5.175 22.630 -3.060 1.00 . A A . 89 THR HB 1 1
4 5320 1 1 89 THR HG1 H 7.358 22.006 -4.730 1.00 . A A . 89 THR HG1 1 1
4 5321 1 1 89 THR HG21 H 5.903 20.154 -4.627 1.00 . A A . 89 THR HG21 1 1
4 5322 1 1 89 THR HG22 H 4.668 20.293 -3.376 1.00 . A A . 89 THR HG22 1 1
4 5323 1 1 89 THR HG23 H 6.373 20.451 -2.953 1.00 . A A . 89 THR HG23 1 1
4 5324 1 1 89 THR N N 4.868 21.625 -6.276 1.00 . A A . 89 THR N 1 1
4 5325 1 1 89 THR O O 5.078 24.297 -6.599 1.00 . A A . 89 THR O 1 1
4 5326 1 1 89 THR OG1 O 6.858 22.664 -4.241 1.00 . A A . 89 THR OG1 1 1
4 5327 1 1 90 HIS C C 3.583 26.680 -5.874 1.00 . A A . 90 HIS C 1 1
4 5328 1 1 90 HIS CA C 4.490 26.251 -4.724 1.00 . A A . 90 HIS CA 1 1
4 5329 1 1 90 HIS CB C 5.932 26.669 -5.014 1.00 . A A . 90 HIS CB 1 1
4 5330 1 1 90 HIS CD2 C 7.718 27.371 -3.269 1.00 . A A . 90 HIS CD2 1 1
4 5331 1 1 90 HIS CE1 C 7.830 25.489 -2.150 1.00 . A A . 90 HIS CE1 1 1
4 5332 1 1 90 HIS CG C 6.850 26.505 -3.841 1.00 . A A . 90 HIS CG 1 1
4 5333 1 1 90 HIS H H 4.130 24.470 -3.637 1.00 . A A . 90 HIS H 1 1
4 5334 1 1 90 HIS HA H 4.158 26.738 -3.820 1.00 . A A . 90 HIS HA 1 1
4 5335 1 1 90 HIS HB2 H 6.318 26.067 -5.823 1.00 . A A . 90 HIS HB2 1 1
4 5336 1 1 90 HIS HB3 H 5.947 27.709 -5.305 1.00 . A A . 90 HIS HB3 1 1
4 5337 1 1 90 HIS HD1 H 6.437 24.515 -3.287 1.00 . A A . 90 HIS HD1 1 1
4 5338 1 1 90 HIS HD2 H 7.907 28.389 -3.579 1.00 . A A . 90 HIS HD2 1 1
4 5339 1 1 90 HIS HE1 H 8.111 24.740 -1.424 1.00 . A A . 90 HIS HE1 1 1
4 5340 1 1 90 HIS N N 4.413 24.810 -4.512 1.00 . A A . 90 HIS N 1 1
4 5341 1 1 90 HIS ND1 N 6.944 25.335 -3.118 1.00 . A A . 90 HIS ND1 1 1
4 5342 1 1 90 HIS NE2 N 8.315 26.716 -2.220 1.00 . A A . 90 HIS NE2 1 1
4 5343 1 1 90 HIS O O 3.935 27.557 -6.663 1.00 . A A . 90 HIS O 1 1
4 5344 1 1 91 LYS C C 0.125 26.825 -6.421 1.00 . A A . 91 LYS C 1 1
4 5345 1 1 91 LYS CA C 1.455 26.372 -7.015 1.00 . A A . 91 LYS CA 1 1
4 5346 1 1 91 LYS CB C 1.235 25.155 -7.916 1.00 . A A . 91 LYS CB 1 1
4 5347 1 1 91 LYS CD C 2.740 25.894 -9.786 1.00 . A A . 91 LYS CD 1 1
4 5348 1 1 91 LYS CE C 3.078 25.307 -11.149 1.00 . A A . 91 LYS CE 1 1
4 5349 1 1 91 LYS CG C 2.441 24.804 -8.770 1.00 . A A . 91 LYS CG 1 1
4 5350 1 1 91 LYS H H 2.189 25.365 -5.304 1.00 . A A . 91 LYS H 1 1
4 5351 1 1 91 LYS HA H 1.864 27.177 -7.606 1.00 . A A . 91 LYS HA 1 1
4 5352 1 1 91 LYS HB2 H 0.998 24.302 -7.297 1.00 . A A . 91 LYS HB2 1 1
4 5353 1 1 91 LYS HB3 H 0.401 25.355 -8.573 1.00 . A A . 91 LYS HB3 1 1
4 5354 1 1 91 LYS HD2 H 1.873 26.529 -9.886 1.00 . A A . 91 LYS HD2 1 1
4 5355 1 1 91 LYS HD3 H 3.579 26.479 -9.438 1.00 . A A . 91 LYS HD3 1 1
4 5356 1 1 91 LYS HE2 H 3.558 24.351 -11.006 1.00 . A A . 91 LYS HE2 1 1
4 5357 1 1 91 LYS HE3 H 2.161 25.170 -11.704 1.00 . A A . 91 LYS HE3 1 1
4 5358 1 1 91 LYS HG2 H 3.301 24.680 -8.129 1.00 . A A . 91 LYS HG2 1 1
4 5359 1 1 91 LYS HG3 H 2.243 23.880 -9.294 1.00 . A A . 91 LYS HG3 1 1
4 5360 1 1 91 LYS HZ1 H 4.145 27.084 -11.409 1.00 . A A . 91 LYS HZ1 1 1
4 5361 1 1 91 LYS HZ2 H 3.566 26.415 -12.851 1.00 . A A . 91 LYS HZ2 1 1
4 5362 1 1 91 LYS HZ3 H 4.902 25.726 -12.076 1.00 . A A . 91 LYS HZ3 1 1
4 5363 1 1 91 LYS N N 2.413 26.056 -5.963 1.00 . A A . 91 LYS N 1 1
4 5364 1 1 91 LYS NZ N 3.986 26.195 -11.925 1.00 . A A . 91 LYS NZ 1 1
4 5365 1 1 91 LYS O O -0.914 26.211 -6.662 1.00 . A A . 91 LYS O 1 1
4 5366 1 1 92 GLU C C -1.203 29.922 -5.333 1.00 . A A . 92 GLU C 1 1
4 5367 1 1 92 GLU CA C -1.038 28.438 -5.018 1.00 . A A . 92 GLU CA 1 1
4 5368 1 1 92 GLU CB C -0.986 28.230 -3.503 1.00 . A A . 92 GLU CB 1 1
4 5369 1 1 92 GLU CD C 1.490 28.496 -3.081 1.00 . A A . 92 GLU CD 1 1
4 5370 1 1 92 GLU CG C 0.100 29.040 -2.815 1.00 . A A . 92 GLU CG 1 1
4 5371 1 1 92 GLU H H 1.024 28.350 -5.490 1.00 . A A . 92 GLU H 1 1
4 5372 1 1 92 GLU HA H -1.886 27.902 -5.417 1.00 . A A . 92 GLU HA 1 1
4 5373 1 1 92 GLU HB2 H -1.939 28.512 -3.080 1.00 . A A . 92 GLU HB2 1 1
4 5374 1 1 92 GLU HB3 H -0.808 27.184 -3.302 1.00 . A A . 92 GLU HB3 1 1
4 5375 1 1 92 GLU HG2 H 0.055 30.057 -3.172 1.00 . A A . 92 GLU HG2 1 1
4 5376 1 1 92 GLU HG3 H -0.078 29.025 -1.750 1.00 . A A . 92 GLU HG3 1 1
4 5377 1 1 92 GLU N N 0.165 27.904 -5.645 1.00 . A A . 92 GLU N 1 1
4 5378 1 1 92 GLU O O -1.713 30.688 -4.516 1.00 . A A . 92 GLU O 1 1
4 5379 1 1 92 GLU OE1 O 1.700 27.281 -2.881 1.00 . A A . 92 GLU OE1 1 1
4 5380 1 1 92 GLU OE2 O 2.369 29.284 -3.488 1.00 . A A . 92 GLU OE2 1 1
4 5381 1 1 93 GLU C C -1.834 31.860 -8.116 1.00 . A A . 93 GLU C 1 1
4 5382 1 1 93 GLU CA C -0.864 31.712 -6.947 1.00 . A A . 93 GLU CA 1 1
4 5383 1 1 93 GLU CB C 0.514 32.246 -7.343 1.00 . A A . 93 GLU CB 1 1
4 5384 1 1 93 GLU CD C 2.383 33.480 -6.174 1.00 . A A . 93 GLU CD 1 1
4 5385 1 1 93 GLU CG C 1.523 32.231 -6.207 1.00 . A A . 93 GLU CG 1 1
4 5386 1 1 93 GLU H H -0.369 29.663 -7.133 1.00 . A A . 93 GLU H 1 1
4 5387 1 1 93 GLU HA H -1.235 32.287 -6.112 1.00 . A A . 93 GLU HA 1 1
4 5388 1 1 93 GLU HB2 H 0.903 31.642 -8.150 1.00 . A A . 93 GLU HB2 1 1
4 5389 1 1 93 GLU HB3 H 0.407 33.264 -7.688 1.00 . A A . 93 GLU HB3 1 1
4 5390 1 1 93 GLU HG2 H 0.990 32.155 -5.271 1.00 . A A . 93 GLU HG2 1 1
4 5391 1 1 93 GLU HG3 H 2.166 31.372 -6.325 1.00 . A A . 93 GLU HG3 1 1
4 5392 1 1 93 GLU N N -0.766 30.320 -6.524 1.00 . A A . 93 GLU N 1 1
4 5393 1 1 93 GLU O O -2.384 32.936 -8.348 1.00 . A A . 93 GLU O 1 1
4 5394 1 1 93 GLU OE1 O 1.872 34.542 -5.763 1.00 . A A . 93 GLU OE1 1 1
4 5395 1 1 93 GLU OE2 O 3.568 33.393 -6.560 1.00 . A A . 93 GLU OE2 1 1
4 5396 1 1 94 ASP C C -4.366 31.108 -9.559 1.00 . A A . 94 ASP C 1 1
4 5397 1 1 94 ASP CA C -2.941 30.776 -9.993 1.00 . A A . 94 ASP CA 1 1
4 5398 1 1 94 ASP CB C -2.912 29.420 -10.700 1.00 . A A . 94 ASP CB 1 1
4 5399 1 1 94 ASP CG C -2.160 29.469 -12.015 1.00 . A A . 94 ASP CG 1 1
4 5400 1 1 94 ASP H H -1.570 29.942 -8.613 1.00 . A A . 94 ASP H 1 1
4 5401 1 1 94 ASP HA H -2.601 31.537 -10.679 1.00 . A A . 94 ASP HA 1 1
4 5402 1 1 94 ASP HB2 H -2.431 28.697 -10.058 1.00 . A A . 94 ASP HB2 1 1
4 5403 1 1 94 ASP HB3 H -3.926 29.103 -10.896 1.00 . A A . 94 ASP HB3 1 1
4 5404 1 1 94 ASP N N -2.038 30.770 -8.848 1.00 . A A . 94 ASP N 1 1
4 5405 1 1 94 ASP O O -5.118 31.746 -10.296 1.00 . A A . 94 ASP O 1 1
4 5406 1 1 94 ASP OD1 O -2.663 30.108 -12.963 1.00 . A A . 94 ASP OD1 1 1
4 5407 1 1 94 ASP OD2 O -1.069 28.867 -12.098 1.00 . A A . 94 ASP OD2 1 1
4 5408 1 1 95 LEU C C -6.228 32.381 -7.426 1.00 . A A . 95 LEU C 1 1
4 5409 1 1 95 LEU CA C -6.065 30.918 -7.827 1.00 . A A . 95 LEU CA 1 1
4 5410 1 1 95 LEU CB C -6.332 30.015 -6.621 1.00 . A A . 95 LEU CB 1 1
4 5411 1 1 95 LEU CD1 C -6.220 27.767 -5.517 1.00 . A A . 95 LEU CD1 1 1
4 5412 1 1 95 LEU CD2 C -6.174 27.935 -8.012 1.00 . A A . 95 LEU CD2 1 1
4 5413 1 1 95 LEU CG C -5.763 28.598 -6.706 1.00 . A A . 95 LEU CG 1 1
4 5414 1 1 95 LEU H H -4.087 30.166 -7.818 1.00 . A A . 95 LEU H 1 1
4 5415 1 1 95 LEU HA H -6.780 30.688 -8.603 1.00 . A A . 95 LEU HA 1 1
4 5416 1 1 95 LEU HB2 H -5.906 30.491 -5.751 1.00 . A A . 95 LEU HB2 1 1
4 5417 1 1 95 LEU HB3 H -7.403 29.936 -6.499 1.00 . A A . 95 LEU HB3 1 1
4 5418 1 1 95 LEU HD11 H -7.239 27.445 -5.674 1.00 . A A . 95 LEU HD11 1 1
4 5419 1 1 95 LEU HD12 H -6.166 28.364 -4.618 1.00 . A A . 95 LEU HD12 1 1
4 5420 1 1 95 LEU HD13 H -5.580 26.903 -5.414 1.00 . A A . 95 LEU HD13 1 1
4 5421 1 1 95 LEU HD21 H -6.453 26.909 -7.823 1.00 . A A . 95 LEU HD21 1 1
4 5422 1 1 95 LEU HD22 H -5.346 27.961 -8.705 1.00 . A A . 95 LEU HD22 1 1
4 5423 1 1 95 LEU HD23 H -7.014 28.465 -8.436 1.00 . A A . 95 LEU HD23 1 1
4 5424 1 1 95 LEU HG H -4.683 28.649 -6.680 1.00 . A A . 95 LEU HG 1 1
4 5425 1 1 95 LEU N N -4.730 30.669 -8.359 1.00 . A A . 95 LEU N 1 1
4 5426 1 1 95 LEU O O -7.027 33.111 -8.013 1.00 . A A . 95 LEU O 1 1
4 5427 1 1 96 TYR C C -4.867 35.131 -6.942 1.00 . A A . 96 TYR C 1 1
4 5428 1 1 96 TYR CA C -5.523 34.179 -5.946 1.00 . A A . 96 TYR CA 1 1
4 5429 1 1 96 TYR CB C -4.837 34.297 -4.584 1.00 . A A . 96 TYR CB 1 1
4 5430 1 1 96 TYR CD1 C -4.743 32.040 -3.455 1.00 . A A . 96 TYR CD1 1 1
4 5431 1 1 96 TYR CD2 C -6.391 33.598 -2.720 1.00 . A A . 96 TYR CD2 1 1
4 5432 1 1 96 TYR CE1 C -5.194 31.119 -2.528 1.00 . A A . 96 TYR CE1 1 1
4 5433 1 1 96 TYR CE2 C -6.848 32.684 -1.790 1.00 . A A . 96 TYR CE2 1 1
4 5434 1 1 96 TYR CG C -5.333 33.293 -3.568 1.00 . A A . 96 TYR CG 1 1
4 5435 1 1 96 TYR CZ C -6.246 31.446 -1.698 1.00 . A A . 96 TYR CZ 1 1
4 5436 1 1 96 TYR H H -4.846 32.175 -5.997 1.00 . A A . 96 TYR H 1 1
4 5437 1 1 96 TYR HA H -6.563 34.448 -5.839 1.00 . A A . 96 TYR HA 1 1
4 5438 1 1 96 TYR HB2 H -3.776 34.145 -4.708 1.00 . A A . 96 TYR HB2 1 1
4 5439 1 1 96 TYR HB3 H -5.011 35.286 -4.186 1.00 . A A . 96 TYR HB3 1 1
4 5440 1 1 96 TYR HD1 H -3.919 31.788 -4.106 1.00 . A A . 96 TYR HD1 1 1
4 5441 1 1 96 TYR HD2 H -6.861 34.568 -2.795 1.00 . A A . 96 TYR HD2 1 1
4 5442 1 1 96 TYR HE1 H -4.723 30.150 -2.456 1.00 . A A . 96 TYR HE1 1 1
4 5443 1 1 96 TYR HE2 H -7.672 32.939 -1.140 1.00 . A A . 96 TYR HE2 1 1
4 5444 1 1 96 TYR HH H -6.237 29.698 -0.897 1.00 . A A . 96 TYR HH 1 1
4 5445 1 1 96 TYR N N -5.463 32.803 -6.426 1.00 . A A . 96 TYR N 1 1
4 5446 1 1 96 TYR O O -3.680 34.982 -7.228 1.00 . A A . 96 TYR O 1 1
4 5447 1 1 96 TYR OH O -6.697 30.532 -0.773 1.00 . A A . 96 TYR OH 1 1
4 5448 2 2 1 GA GA GA -4.309 22.195 2.614 1.00 . B A . 150 GA GA 1 1
5 5449 1 1 1 ALA C C 1.865 1.585 -1.858 1.00 . A A . 1 ALA C 1 1
5 5450 1 1 1 ALA CA C 1.415 0.163 -1.539 1.00 . A A . 1 ALA CA 1 1
5 5451 1 1 1 ALA CB C 0.964 -0.547 -2.807 1.00 . A A . 1 ALA CB 1 1
5 5452 1 1 1 ALA H1 H 0.212 0.951 0.014 1.00 . A A . 1 ALA H1 1 1
5 5453 1 1 1 ALA HA H 2.250 -0.384 -1.126 1.00 . A A . 1 ALA HA 1 1
5 5454 1 1 1 ALA HB1 H 1.455 -0.102 -3.661 1.00 . A A . 1 ALA HB1 1 1
5 5455 1 1 1 ALA HB2 H 1.226 -1.593 -2.746 1.00 . A A . 1 ALA HB2 1 1
5 5456 1 1 1 ALA HB3 H -0.105 -0.448 -2.914 1.00 . A A . 1 ALA HB3 1 1
5 5457 1 1 1 ALA N N 0.343 0.161 -0.551 1.00 . A A . 1 ALA N 1 1
5 5458 1 1 1 ALA O O 1.272 2.260 -2.699 1.00 . A A . 1 ALA O 1 1
5 5459 1 1 2 SER C C 4.001 3.530 -2.798 1.00 . A A . 2 SER C 1 1
5 5460 1 1 2 SER CA C 3.443 3.377 -1.387 1.00 . A A . 2 SER CA 1 1
5 5461 1 1 2 SER CB C 4.533 3.685 -0.359 1.00 . A A . 2 SER CB 1 1
5 5462 1 1 2 SER H H 3.345 1.448 -0.521 1.00 . A A . 2 SER H 1 1
5 5463 1 1 2 SER HA H 2.630 4.076 -1.257 1.00 . A A . 2 SER HA 1 1
5 5464 1 1 2 SER HB2 H 4.389 4.683 0.027 1.00 . A A . 2 SER HB2 1 1
5 5465 1 1 2 SER HB3 H 4.471 2.973 0.452 1.00 . A A . 2 SER HB3 1 1
5 5466 1 1 2 SER HG H 6.160 2.709 -0.846 1.00 . A A . 2 SER HG 1 1
5 5467 1 1 2 SER N N 2.916 2.034 -1.179 1.00 . A A . 2 SER N 1 1
5 5468 1 1 2 SER O O 4.638 2.619 -3.328 1.00 . A A . 2 SER O 1 1
5 5469 1 1 2 SER OG O 5.822 3.602 -0.942 1.00 . A A . 2 SER OG 1 1
5 5470 1 1 3 TYR C C 5.155 6.175 -4.772 1.00 . A A . 3 TYR C 1 1
5 5471 1 1 3 TYR CA C 4.233 4.960 -4.753 1.00 . A A . 3 TYR CA 1 1
5 5472 1 1 3 TYR CB C 3.051 5.188 -5.696 1.00 . A A . 3 TYR CB 1 1
5 5473 1 1 3 TYR CD1 C 2.978 3.232 -7.291 1.00 . A A . 3 TYR CD1 1 1
5 5474 1 1 3 TYR CD2 C 1.294 3.377 -5.611 1.00 . A A . 3 TYR CD2 1 1
5 5475 1 1 3 TYR CE1 C 2.414 2.063 -7.763 1.00 . A A . 3 TYR CE1 1 1
5 5476 1 1 3 TYR CE2 C 0.723 2.207 -6.076 1.00 . A A . 3 TYR CE2 1 1
5 5477 1 1 3 TYR CG C 2.430 3.909 -6.209 1.00 . A A . 3 TYR CG 1 1
5 5478 1 1 3 TYR CZ C 1.286 1.555 -7.152 1.00 . A A . 3 TYR CZ 1 1
5 5479 1 1 3 TYR H H 3.245 5.375 -2.929 1.00 . A A . 3 TYR H 1 1
5 5480 1 1 3 TYR HA H 4.788 4.096 -5.090 1.00 . A A . 3 TYR HA 1 1
5 5481 1 1 3 TYR HB2 H 2.286 5.742 -5.176 1.00 . A A . 3 TYR HB2 1 1
5 5482 1 1 3 TYR HB3 H 3.385 5.760 -6.550 1.00 . A A . 3 TYR HB3 1 1
5 5483 1 1 3 TYR HD1 H 3.862 3.632 -7.767 1.00 . A A . 3 TYR HD1 1 1
5 5484 1 1 3 TYR HD2 H 0.855 3.890 -4.768 1.00 . A A . 3 TYR HD2 1 1
5 5485 1 1 3 TYR HE1 H 2.854 1.551 -8.606 1.00 . A A . 3 TYR HE1 1 1
5 5486 1 1 3 TYR HE2 H -0.160 1.809 -5.598 1.00 . A A . 3 TYR HE2 1 1
5 5487 1 1 3 TYR HH H 1.079 -0.356 -7.132 1.00 . A A . 3 TYR HH 1 1
5 5488 1 1 3 TYR N N 3.758 4.688 -3.402 1.00 . A A . 3 TYR N 1 1
5 5489 1 1 3 TYR O O 5.009 7.094 -3.964 1.00 . A A . 3 TYR O 1 1
5 5490 1 1 3 TYR OH O 0.721 0.390 -7.619 1.00 . A A . 3 TYR OH 1 1
5 5491 1 1 4 THR C C 6.334 8.590 -6.105 1.00 . A A . 4 THR C 1 1
5 5492 1 1 4 THR CA C 7.053 7.275 -5.826 1.00 . A A . 4 THR CA 1 1
5 5493 1 1 4 THR CB C 8.074 7.013 -6.949 1.00 . A A . 4 THR CB 1 1
5 5494 1 1 4 THR CG2 C 7.368 6.742 -8.269 1.00 . A A . 4 THR CG2 1 1
5 5495 1 1 4 THR H H 6.172 5.414 -6.315 1.00 . A A . 4 THR H 1 1
5 5496 1 1 4 THR HA H 7.591 7.361 -4.892 1.00 . A A . 4 THR HA 1 1
5 5497 1 1 4 THR HB H 8.661 6.145 -6.686 1.00 . A A . 4 THR HB 1 1
5 5498 1 1 4 THR HG1 H 9.547 7.989 -7.826 1.00 . A A . 4 THR HG1 1 1
5 5499 1 1 4 THR HG21 H 8.080 6.362 -8.986 1.00 . A A . 4 THR HG21 1 1
5 5500 1 1 4 THR HG22 H 6.937 7.659 -8.642 1.00 . A A . 4 THR HG22 1 1
5 5501 1 1 4 THR HG23 H 6.587 6.013 -8.116 1.00 . A A . 4 THR HG23 1 1
5 5502 1 1 4 THR N N 6.106 6.175 -5.701 1.00 . A A . 4 THR N 1 1
5 5503 1 1 4 THR O O 5.608 8.715 -7.091 1.00 . A A . 4 THR O 1 1
5 5504 1 1 4 THR OG1 O 8.946 8.140 -7.091 1.00 . A A . 4 THR OG1 1 1
5 5505 1 1 5 VAL C C 6.959 11.968 -5.584 1.00 . A A . 5 VAL C 1 1
5 5506 1 1 5 VAL CA C 5.913 10.877 -5.384 1.00 . A A . 5 VAL CA 1 1
5 5507 1 1 5 VAL CB C 5.047 11.230 -4.160 1.00 . A A . 5 VAL CB 1 1
5 5508 1 1 5 VAL CG1 C 4.439 12.616 -4.319 1.00 . A A . 5 VAL CG1 1 1
5 5509 1 1 5 VAL CG2 C 3.962 10.184 -3.956 1.00 . A A . 5 VAL CG2 1 1
5 5510 1 1 5 VAL H H 7.130 9.409 -4.464 1.00 . A A . 5 VAL H 1 1
5 5511 1 1 5 VAL HA H 5.274 10.840 -6.253 1.00 . A A . 5 VAL HA 1 1
5 5512 1 1 5 VAL HB H 5.680 11.237 -3.286 1.00 . A A . 5 VAL HB 1 1
5 5513 1 1 5 VAL HG11 H 4.880 13.286 -3.595 1.00 . A A . 5 VAL HG11 1 1
5 5514 1 1 5 VAL HG12 H 4.633 12.983 -5.316 1.00 . A A . 5 VAL HG12 1 1
5 5515 1 1 5 VAL HG13 H 3.373 12.562 -4.156 1.00 . A A . 5 VAL HG13 1 1
5 5516 1 1 5 VAL HG21 H 3.588 9.859 -4.916 1.00 . A A . 5 VAL HG21 1 1
5 5517 1 1 5 VAL HG22 H 4.373 9.338 -3.425 1.00 . A A . 5 VAL HG22 1 1
5 5518 1 1 5 VAL HG23 H 3.153 10.610 -3.381 1.00 . A A . 5 VAL HG23 1 1
5 5519 1 1 5 VAL N N 6.541 9.570 -5.230 1.00 . A A . 5 VAL N 1 1
5 5520 1 1 5 VAL O O 7.736 12.273 -4.680 1.00 . A A . 5 VAL O 1 1
5 5521 1 1 6 LYS C C 7.386 14.974 -6.661 1.00 . A A . 6 LYS C 1 1
5 5522 1 1 6 LYS CA C 7.921 13.614 -7.098 1.00 . A A . 6 LYS CA 1 1
5 5523 1 1 6 LYS CB C 8.212 13.627 -8.601 1.00 . A A . 6 LYS CB 1 1
5 5524 1 1 6 LYS CD C 10.327 12.660 -9.550 1.00 . A A . 6 LYS CD 1 1
5 5525 1 1 6 LYS CE C 10.201 12.662 -11.066 1.00 . A A . 6 LYS CE 1 1
5 5526 1 1 6 LYS CG C 9.671 13.885 -8.935 1.00 . A A . 6 LYS CG 1 1
5 5527 1 1 6 LYS H H 6.328 12.267 -7.458 1.00 . A A . 6 LYS H 1 1
5 5528 1 1 6 LYS HA H 8.837 13.412 -6.564 1.00 . A A . 6 LYS HA 1 1
5 5529 1 1 6 LYS HB2 H 7.932 12.672 -9.018 1.00 . A A . 6 LYS HB2 1 1
5 5530 1 1 6 LYS HB3 H 7.617 14.401 -9.063 1.00 . A A . 6 LYS HB3 1 1
5 5531 1 1 6 LYS HD2 H 11.375 12.654 -9.288 1.00 . A A . 6 LYS HD2 1 1
5 5532 1 1 6 LYS HD3 H 9.851 11.773 -9.159 1.00 . A A . 6 LYS HD3 1 1
5 5533 1 1 6 LYS HE2 H 9.264 13.126 -11.335 1.00 . A A . 6 LYS HE2 1 1
5 5534 1 1 6 LYS HE3 H 11.018 13.233 -11.481 1.00 . A A . 6 LYS HE3 1 1
5 5535 1 1 6 LYS HG2 H 9.731 14.703 -9.638 1.00 . A A . 6 LYS HG2 1 1
5 5536 1 1 6 LYS HG3 H 10.198 14.148 -8.028 1.00 . A A . 6 LYS HG3 1 1
5 5537 1 1 6 LYS HZ1 H 11.084 10.783 -11.290 1.00 . A A . 6 LYS HZ1 1 1
5 5538 1 1 6 LYS HZ2 H 10.261 11.322 -12.667 1.00 . A A . 6 LYS HZ2 1 1
5 5539 1 1 6 LYS HZ3 H 9.393 10.754 -11.330 1.00 . A A . 6 LYS HZ3 1 1
5 5540 1 1 6 LYS N N 6.973 12.554 -6.777 1.00 . A A . 6 LYS N 1 1
5 5541 1 1 6 LYS NZ N 10.238 11.284 -11.627 1.00 . A A . 6 LYS NZ 1 1
5 5542 1 1 6 LYS O O 6.396 15.466 -7.203 1.00 . A A . 6 LYS O 1 1
5 5543 1 1 7 LEU C C 8.555 17.982 -5.697 1.00 . A A . 7 LEU C 1 1
5 5544 1 1 7 LEU CA C 7.640 16.881 -5.170 1.00 . A A . 7 LEU CA 1 1
5 5545 1 1 7 LEU CB C 7.653 16.881 -3.641 1.00 . A A . 7 LEU CB 1 1
5 5546 1 1 7 LEU CD1 C 6.607 16.090 -1.505 1.00 . A A . 7 LEU CD1 1 1
5 5547 1 1 7 LEU CD2 C 5.311 17.560 -3.059 1.00 . A A . 7 LEU CD2 1 1
5 5548 1 1 7 LEU CG C 6.352 16.455 -2.959 1.00 . A A . 7 LEU CG 1 1
5 5549 1 1 7 LEU H H 8.830 15.135 -5.288 1.00 . A A . 7 LEU H 1 1
5 5550 1 1 7 LEU HA H 6.634 17.071 -5.514 1.00 . A A . 7 LEU HA 1 1
5 5551 1 1 7 LEU HB2 H 8.432 16.207 -3.317 1.00 . A A . 7 LEU HB2 1 1
5 5552 1 1 7 LEU HB3 H 7.887 17.883 -3.312 1.00 . A A . 7 LEU HB3 1 1
5 5553 1 1 7 LEU HD11 H 5.802 15.467 -1.144 1.00 . A A . 7 LEU HD11 1 1
5 5554 1 1 7 LEU HD12 H 6.659 16.991 -0.911 1.00 . A A . 7 LEU HD12 1 1
5 5555 1 1 7 LEU HD13 H 7.541 15.553 -1.426 1.00 . A A . 7 LEU HD13 1 1
5 5556 1 1 7 LEU HD21 H 5.573 18.230 -3.864 1.00 . A A . 7 LEU HD21 1 1
5 5557 1 1 7 LEU HD22 H 5.279 18.109 -2.129 1.00 . A A . 7 LEU HD22 1 1
5 5558 1 1 7 LEU HD23 H 4.341 17.124 -3.253 1.00 . A A . 7 LEU HD23 1 1
5 5559 1 1 7 LEU HG H 5.961 15.579 -3.459 1.00 . A A . 7 LEU HG 1 1
5 5560 1 1 7 LEU N N 8.048 15.577 -5.680 1.00 . A A . 7 LEU N 1 1
5 5561 1 1 7 LEU O O 9.637 18.215 -5.157 1.00 . A A . 7 LEU O 1 1
5 5562 1 1 8 ILE C C 8.865 20.983 -6.474 1.00 . A A . 8 ILE C 1 1
5 5563 1 1 8 ILE CA C 8.890 19.735 -7.350 1.00 . A A . 8 ILE CA 1 1
5 5564 1 1 8 ILE CB C 8.367 20.097 -8.753 1.00 . A A . 8 ILE CB 1 1
5 5565 1 1 8 ILE CD1 C 9.426 18.028 -9.792 1.00 . A A . 8 ILE CD1 1 1
5 5566 1 1 8 ILE CG1 C 8.160 18.830 -9.586 1.00 . A A . 8 ILE CG1 1 1
5 5567 1 1 8 ILE CG2 C 9.332 21.044 -9.451 1.00 . A A . 8 ILE CG2 1 1
5 5568 1 1 8 ILE H H 7.243 18.425 -7.139 1.00 . A A . 8 ILE H 1 1
5 5569 1 1 8 ILE HA H 9.912 19.396 -7.445 1.00 . A A . 8 ILE HA 1 1
5 5570 1 1 8 ILE HB H 7.421 20.604 -8.641 1.00 . A A . 8 ILE HB 1 1
5 5571 1 1 8 ILE HD11 H 9.538 17.795 -10.841 1.00 . A A . 8 ILE HD11 1 1
5 5572 1 1 8 ILE HD12 H 10.277 18.607 -9.461 1.00 . A A . 8 ILE HD12 1 1
5 5573 1 1 8 ILE HD13 H 9.370 17.112 -9.224 1.00 . A A . 8 ILE HD13 1 1
5 5574 1 1 8 ILE HG12 H 7.443 18.194 -9.091 1.00 . A A . 8 ILE HG12 1 1
5 5575 1 1 8 ILE HG13 H 7.779 19.106 -10.559 1.00 . A A . 8 ILE HG13 1 1
5 5576 1 1 8 ILE HG21 H 9.257 22.025 -9.006 1.00 . A A . 8 ILE HG21 1 1
5 5577 1 1 8 ILE HG22 H 10.341 20.675 -9.340 1.00 . A A . 8 ILE HG22 1 1
5 5578 1 1 8 ILE HG23 H 9.083 21.104 -10.499 1.00 . A A . 8 ILE HG23 1 1
5 5579 1 1 8 ILE N N 8.113 18.657 -6.753 1.00 . A A . 8 ILE N 1 1
5 5580 1 1 8 ILE O O 7.803 21.424 -6.033 1.00 . A A . 8 ILE O 1 1
5 5581 1 1 9 THR C C 11.231 23.683 -5.938 1.00 . A A . 9 THR C 1 1
5 5582 1 1 9 THR CA C 10.155 22.746 -5.401 1.00 . A A . 9 THR CA 1 1
5 5583 1 1 9 THR CB C 10.481 22.393 -3.938 1.00 . A A . 9 THR CB 1 1
5 5584 1 1 9 THR CG2 C 9.640 21.217 -3.465 1.00 . A A . 9 THR CG2 1 1
5 5585 1 1 9 THR H H 10.852 21.150 -6.604 1.00 . A A . 9 THR H 1 1
5 5586 1 1 9 THR HA H 9.203 23.257 -5.423 1.00 . A A . 9 THR HA 1 1
5 5587 1 1 9 THR HB H 10.257 23.249 -3.318 1.00 . A A . 9 THR HB 1 1
5 5588 1 1 9 THR HG1 H 12.181 22.339 -2.940 1.00 . A A . 9 THR HG1 1 1
5 5589 1 1 9 THR HG21 H 8.656 21.279 -3.904 1.00 . A A . 9 THR HG21 1 1
5 5590 1 1 9 THR HG22 H 9.556 21.245 -2.388 1.00 . A A . 9 THR HG22 1 1
5 5591 1 1 9 THR HG23 H 10.112 20.293 -3.766 1.00 . A A . 9 THR HG23 1 1
5 5592 1 1 9 THR N N 10.041 21.549 -6.225 1.00 . A A . 9 THR N 1 1
5 5593 1 1 9 THR O O 12.186 23.261 -6.590 1.00 . A A . 9 THR O 1 1
5 5594 1 1 9 THR OG1 O 11.871 22.074 -3.810 1.00 . A A . 9 THR OG1 1 1
5 5595 1 1 10 PRO C C 13.362 25.914 -5.379 1.00 . A A . 10 PRO C 1 1
5 5596 1 1 10 PRO CA C 12.025 26.010 -6.105 1.00 . A A . 10 PRO CA 1 1
5 5597 1 1 10 PRO CB C 11.320 27.323 -5.756 1.00 . A A . 10 PRO CB 1 1
5 5598 1 1 10 PRO CD C 9.959 25.560 -4.888 1.00 . A A . 10 PRO CD 1 1
5 5599 1 1 10 PRO CG C 10.402 26.974 -4.636 1.00 . A A . 10 PRO CG 1 1
5 5600 1 1 10 PRO HA H 12.191 25.960 -7.171 1.00 . A A . 10 PRO HA 1 1
5 5601 1 1 10 PRO HB2 H 12.053 28.058 -5.454 1.00 . A A . 10 PRO HB2 1 1
5 5602 1 1 10 PRO HB3 H 10.775 27.683 -6.616 1.00 . A A . 10 PRO HB3 1 1
5 5603 1 1 10 PRO HD2 H 9.826 25.034 -3.954 1.00 . A A . 10 PRO HD2 1 1
5 5604 1 1 10 PRO HD3 H 9.046 25.547 -5.465 1.00 . A A . 10 PRO HD3 1 1
5 5605 1 1 10 PRO HG2 H 10.928 27.041 -3.696 1.00 . A A . 10 PRO HG2 1 1
5 5606 1 1 10 PRO HG3 H 9.551 27.639 -4.639 1.00 . A A . 10 PRO HG3 1 1
5 5607 1 1 10 PRO N N 11.075 24.986 -5.660 1.00 . A A . 10 PRO N 1 1
5 5608 1 1 10 PRO O O 14.323 26.598 -5.734 1.00 . A A . 10 PRO O 1 1
5 5609 1 1 11 ASP C C 15.269 23.517 -3.882 1.00 . A A . 11 ASP C 1 1
5 5610 1 1 11 ASP CA C 14.640 24.875 -3.587 1.00 . A A . 11 ASP CA 1 1
5 5611 1 1 11 ASP CB C 14.344 25.001 -2.091 1.00 . A A . 11 ASP CB 1 1
5 5612 1 1 11 ASP CG C 13.557 26.253 -1.760 1.00 . A A . 11 ASP CG 1 1
5 5613 1 1 11 ASP H H 12.619 24.545 -4.127 1.00 . A A . 11 ASP H 1 1
5 5614 1 1 11 ASP HA H 15.335 25.650 -3.873 1.00 . A A . 11 ASP HA 1 1
5 5615 1 1 11 ASP HB2 H 13.771 24.142 -1.771 1.00 . A A . 11 ASP HB2 1 1
5 5616 1 1 11 ASP HB3 H 15.277 25.029 -1.548 1.00 . A A . 11 ASP HB3 1 1
5 5617 1 1 11 ASP N N 13.419 25.062 -4.362 1.00 . A A . 11 ASP N 1 1
5 5618 1 1 11 ASP O O 16.099 23.027 -3.118 1.00 . A A . 11 ASP O 1 1
5 5619 1 1 11 ASP OD1 O 13.771 27.283 -2.432 1.00 . A A . 11 ASP OD1 1 1
5 5620 1 1 11 ASP OD2 O 12.727 26.203 -0.828 1.00 . A A . 11 ASP OD2 1 1
5 5621 1 1 12 GLY C C 14.313 20.634 -5.760 1.00 . A A . 12 GLY C 1 1
5 5622 1 1 12 GLY CA C 15.399 21.617 -5.371 1.00 . A A . 12 GLY CA 1 1
5 5623 1 1 12 GLY H H 14.201 23.352 -5.567 1.00 . A A . 12 GLY H 1 1
5 5624 1 1 12 GLY HA2 H 16.071 21.744 -6.207 1.00 . A A . 12 GLY HA2 1 1
5 5625 1 1 12 GLY HA3 H 15.952 21.212 -4.536 1.00 . A A . 12 GLY HA3 1 1
5 5626 1 1 12 GLY N N 14.866 22.913 -4.996 1.00 . A A . 12 GLY N 1 1
5 5627 1 1 12 GLY O O 13.134 20.985 -5.798 1.00 . A A . 12 GLY O 1 1
5 5628 1 1 13 GLU C C 13.939 17.112 -5.589 1.00 . A A . 13 GLU C 1 1
5 5629 1 1 13 GLU CA C 13.761 18.364 -6.443 1.00 . A A . 13 GLU CA 1 1
5 5630 1 1 13 GLU CB C 13.935 18.013 -7.923 1.00 . A A . 13 GLU CB 1 1
5 5631 1 1 13 GLU CD C 13.577 18.708 -10.325 1.00 . A A . 13 GLU CD 1 1
5 5632 1 1 13 GLU CG C 13.321 19.034 -8.866 1.00 . A A . 13 GLU CG 1 1
5 5633 1 1 13 GLU H H 15.665 19.180 -6.004 1.00 . A A . 13 GLU H 1 1
5 5634 1 1 13 GLU HA H 12.766 18.752 -6.290 1.00 . A A . 13 GLU HA 1 1
5 5635 1 1 13 GLU HB2 H 14.990 17.941 -8.141 1.00 . A A . 13 GLU HB2 1 1
5 5636 1 1 13 GLU HB3 H 13.471 17.056 -8.110 1.00 . A A . 13 GLU HB3 1 1
5 5637 1 1 13 GLU HG2 H 12.254 19.061 -8.701 1.00 . A A . 13 GLU HG2 1 1
5 5638 1 1 13 GLU HG3 H 13.742 20.005 -8.650 1.00 . A A . 13 GLU HG3 1 1
5 5639 1 1 13 GLU N N 14.711 19.399 -6.052 1.00 . A A . 13 GLU N 1 1
5 5640 1 1 13 GLU O O 15.034 16.558 -5.501 1.00 . A A . 13 GLU O 1 1
5 5641 1 1 13 GLU OE1 O 14.684 18.221 -10.638 1.00 . A A . 13 GLU OE1 1 1
5 5642 1 1 13 GLU OE2 O 12.672 18.940 -11.153 1.00 . A A . 13 GLU OE2 1 1
5 5643 1 1 14 SER C C 11.897 14.439 -4.596 1.00 . A A . 14 SER C 1 1
5 5644 1 1 14 SER CA C 12.889 15.490 -4.108 1.00 . A A . 14 SER CA 1 1
5 5645 1 1 14 SER CB C 12.576 15.869 -2.659 1.00 . A A . 14 SER CB 1 1
5 5646 1 1 14 SER H H 12.009 17.159 -5.069 1.00 . A A . 14 SER H 1 1
5 5647 1 1 14 SER HA H 13.886 15.077 -4.156 1.00 . A A . 14 SER HA 1 1
5 5648 1 1 14 SER HB2 H 12.393 16.931 -2.599 1.00 . A A . 14 SER HB2 1 1
5 5649 1 1 14 SER HB3 H 11.698 15.332 -2.331 1.00 . A A . 14 SER HB3 1 1
5 5650 1 1 14 SER HG H 14.451 15.991 -2.103 1.00 . A A . 14 SER HG 1 1
5 5651 1 1 14 SER N N 12.853 16.673 -4.959 1.00 . A A . 14 SER N 1 1
5 5652 1 1 14 SER O O 11.046 14.718 -5.441 1.00 . A A . 14 SER O 1 1
5 5653 1 1 14 SER OG O 13.657 15.543 -1.802 1.00 . A A . 14 SER OG 1 1
5 5654 1 1 15 SER C C 10.762 11.284 -3.229 1.00 . A A . 15 SER C 1 1
5 5655 1 1 15 SER CA C 11.130 12.134 -4.441 1.00 . A A . 15 SER CA 1 1
5 5656 1 1 15 SER CB C 11.796 11.262 -5.506 1.00 . A A . 15 SER CB 1 1
5 5657 1 1 15 SER H H 12.712 13.069 -3.389 1.00 . A A . 15 SER H 1 1
5 5658 1 1 15 SER HA H 10.228 12.564 -4.852 1.00 . A A . 15 SER HA 1 1
5 5659 1 1 15 SER HB2 H 12.856 11.467 -5.524 1.00 . A A . 15 SER HB2 1 1
5 5660 1 1 15 SER HB3 H 11.635 10.221 -5.268 1.00 . A A . 15 SER HB3 1 1
5 5661 1 1 15 SER HG H 10.637 10.832 -7.026 1.00 . A A . 15 SER HG 1 1
5 5662 1 1 15 SER N N 12.013 13.229 -4.058 1.00 . A A . 15 SER N 1 1
5 5663 1 1 15 SER O O 11.438 10.304 -2.916 1.00 . A A . 15 SER O 1 1
5 5664 1 1 15 SER OG O 11.258 11.525 -6.791 1.00 . A A . 15 SER OG 1 1
5 5665 1 1 16 ILE C C 8.309 9.786 -1.763 1.00 . A A . 16 ILE C 1 1
5 5666 1 1 16 ILE CA C 9.226 10.941 -1.373 1.00 . A A . 16 ILE CA 1 1
5 5667 1 1 16 ILE CB C 8.479 11.867 -0.395 1.00 . A A . 16 ILE CB 1 1
5 5668 1 1 16 ILE CD1 C 6.063 12.654 -0.252 1.00 . A A . 16 ILE CD1 1 1
5 5669 1 1 16 ILE CG1 C 7.310 12.555 -1.103 1.00 . A A . 16 ILE CG1 1 1
5 5670 1 1 16 ILE CG2 C 9.433 12.899 0.189 1.00 . A A . 16 ILE CG2 1 1
5 5671 1 1 16 ILE H H 9.188 12.457 -2.849 1.00 . A A . 16 ILE H 1 1
5 5672 1 1 16 ILE HA H 10.094 10.542 -0.868 1.00 . A A . 16 ILE HA 1 1
5 5673 1 1 16 ILE HB H 8.097 11.265 0.415 1.00 . A A . 16 ILE HB 1 1
5 5674 1 1 16 ILE HD11 H 6.324 12.508 0.787 1.00 . A A . 16 ILE HD11 1 1
5 5675 1 1 16 ILE HD12 H 5.619 13.630 -0.376 1.00 . A A . 16 ILE HD12 1 1
5 5676 1 1 16 ILE HD13 H 5.358 11.895 -0.555 1.00 . A A . 16 ILE HD13 1 1
5 5677 1 1 16 ILE HG12 H 7.602 13.555 -1.379 1.00 . A A . 16 ILE HG12 1 1
5 5678 1 1 16 ILE HG13 H 7.060 11.998 -1.994 1.00 . A A . 16 ILE HG13 1 1
5 5679 1 1 16 ILE HG21 H 8.875 13.610 0.780 1.00 . A A . 16 ILE HG21 1 1
5 5680 1 1 16 ILE HG22 H 10.159 12.403 0.816 1.00 . A A . 16 ILE HG22 1 1
5 5681 1 1 16 ILE HG23 H 9.940 13.415 -0.611 1.00 . A A . 16 ILE HG23 1 1
5 5682 1 1 16 ILE N N 9.685 11.667 -2.550 1.00 . A A . 16 ILE N 1 1
5 5683 1 1 16 ILE O O 8.080 9.536 -2.946 1.00 . A A . 16 ILE O 1 1
5 5684 1 1 17 GLU C C 5.614 8.097 -0.177 1.00 . A A . 17 GLU C 1 1
5 5685 1 1 17 GLU CA C 6.893 7.961 -0.999 1.00 . A A . 17 GLU CA 1 1
5 5686 1 1 17 GLU CB C 7.594 6.645 -0.657 1.00 . A A . 17 GLU CB 1 1
5 5687 1 1 17 GLU CD C 8.755 6.011 -2.809 1.00 . A A . 17 GLU CD 1 1
5 5688 1 1 17 GLU CG C 7.657 5.669 -1.820 1.00 . A A . 17 GLU CG 1 1
5 5689 1 1 17 GLU H H 8.006 9.337 0.162 1.00 . A A . 17 GLU H 1 1
5 5690 1 1 17 GLU HA H 6.634 7.959 -2.047 1.00 . A A . 17 GLU HA 1 1
5 5691 1 1 17 GLU HB2 H 8.603 6.860 -0.339 1.00 . A A . 17 GLU HB2 1 1
5 5692 1 1 17 GLU HB3 H 7.064 6.169 0.155 1.00 . A A . 17 GLU HB3 1 1
5 5693 1 1 17 GLU HG2 H 7.839 4.678 -1.432 1.00 . A A . 17 GLU HG2 1 1
5 5694 1 1 17 GLU HG3 H 6.709 5.684 -2.338 1.00 . A A . 17 GLU HG3 1 1
5 5695 1 1 17 GLU N N 7.786 9.088 -0.760 1.00 . A A . 17 GLU N 1 1
5 5696 1 1 17 GLU O O 5.657 8.166 1.052 1.00 . A A . 17 GLU O 1 1
5 5697 1 1 17 GLU OE1 O 9.254 7.155 -2.770 1.00 . A A . 17 GLU OE1 1 1
5 5698 1 1 17 GLU OE2 O 9.115 5.133 -3.621 1.00 . A A . 17 GLU OE2 1 1
5 5699 1 1 18 CYS C C 2.340 7.011 -0.406 1.00 . A A . 18 CYS C 1 1
5 5700 1 1 18 CYS CA C 3.186 8.264 -0.200 1.00 . A A . 18 CYS CA 1 1
5 5701 1 1 18 CYS CB C 2.438 9.490 -0.725 1.00 . A A . 18 CYS CB 1 1
5 5702 1 1 18 CYS H H 4.507 8.075 -1.842 1.00 . A A . 18 CYS H 1 1
5 5703 1 1 18 CYS HA H 3.369 8.389 0.857 1.00 . A A . 18 CYS HA 1 1
5 5704 1 1 18 CYS HB2 H 3.070 10.360 -0.619 1.00 . A A . 18 CYS HB2 1 1
5 5705 1 1 18 CYS HB3 H 2.212 9.343 -1.771 1.00 . A A . 18 CYS HB3 1 1
5 5706 1 1 18 CYS HG H 1.119 9.782 1.436 1.00 . A A . 18 CYS HG 1 1
5 5707 1 1 18 CYS N N 4.478 8.135 -0.864 1.00 . A A . 18 CYS N 1 1
5 5708 1 1 18 CYS O O 2.426 6.357 -1.445 1.00 . A A . 18 CYS O 1 1
5 5709 1 1 18 CYS SG S 0.885 9.832 0.134 1.00 . A A . 18 CYS SG 1 1
5 5710 1 1 19 SER C C -0.719 5.872 0.008 1.00 . A A . 19 SER C 1 1
5 5711 1 1 19 SER CA C 0.669 5.504 0.522 1.00 . A A . 19 SER CA 1 1
5 5712 1 1 19 SER CB C 0.558 4.846 1.899 1.00 . A A . 19 SER CB 1 1
5 5713 1 1 19 SER H H 1.503 7.243 1.395 1.00 . A A . 19 SER H 1 1
5 5714 1 1 19 SER HA H 1.122 4.805 -0.166 1.00 . A A . 19 SER HA 1 1
5 5715 1 1 19 SER HB2 H -0.441 4.986 2.282 1.00 . A A . 19 SER HB2 1 1
5 5716 1 1 19 SER HB3 H 0.764 3.789 1.807 1.00 . A A . 19 SER HB3 1 1
5 5717 1 1 19 SER HG H 2.201 4.797 2.965 1.00 . A A . 19 SER HG 1 1
5 5718 1 1 19 SER N N 1.526 6.681 0.592 1.00 . A A . 19 SER N 1 1
5 5719 1 1 19 SER O O -1.140 7.026 0.095 1.00 . A A . 19 SER O 1 1
5 5720 1 1 19 SER OG O 1.481 5.414 2.811 1.00 . A A . 19 SER OG 1 1
5 5721 1 1 20 ASP C C -3.685 5.684 0.015 1.00 . A A . 20 ASP C 1 1
5 5722 1 1 20 ASP CA C -2.768 5.101 -1.055 1.00 . A A . 20 ASP CA 1 1
5 5723 1 1 20 ASP CB C -3.350 3.789 -1.584 1.00 . A A . 20 ASP CB 1 1
5 5724 1 1 20 ASP CG C -3.513 2.747 -0.494 1.00 . A A . 20 ASP CG 1 1
5 5725 1 1 20 ASP H H -1.036 3.984 -0.569 1.00 . A A . 20 ASP H 1 1
5 5726 1 1 20 ASP HA H -2.694 5.805 -1.870 1.00 . A A . 20 ASP HA 1 1
5 5727 1 1 20 ASP HB2 H -4.320 3.982 -2.019 1.00 . A A . 20 ASP HB2 1 1
5 5728 1 1 20 ASP HB3 H -2.693 3.391 -2.343 1.00 . A A . 20 ASP HB3 1 1
5 5729 1 1 20 ASP N N -1.426 4.883 -0.528 1.00 . A A . 20 ASP N 1 1
5 5730 1 1 20 ASP O O -4.459 6.603 -0.250 1.00 . A A . 20 ASP O 1 1
5 5731 1 1 20 ASP OD1 O -2.508 2.424 0.172 1.00 . A A . 20 ASP OD1 1 1
5 5732 1 1 20 ASP OD2 O -4.646 2.254 -0.309 1.00 . A A . 20 ASP OD2 1 1
5 5733 1 1 21 ASP C C -3.654 6.625 3.184 1.00 . A A . 21 ASP C 1 1
5 5734 1 1 21 ASP CA C -4.413 5.609 2.336 1.00 . A A . 21 ASP CA 1 1
5 5735 1 1 21 ASP CB C -4.853 4.428 3.204 1.00 . A A . 21 ASP CB 1 1
5 5736 1 1 21 ASP CG C -6.144 4.706 3.949 1.00 . A A . 21 ASP CG 1 1
5 5737 1 1 21 ASP H H -2.956 4.412 1.374 1.00 . A A . 21 ASP H 1 1
5 5738 1 1 21 ASP HA H -5.290 6.086 1.924 1.00 . A A . 21 ASP HA 1 1
5 5739 1 1 21 ASP HB2 H -5.001 3.563 2.575 1.00 . A A . 21 ASP HB2 1 1
5 5740 1 1 21 ASP HB3 H -4.080 4.215 3.927 1.00 . A A . 21 ASP HB3 1 1
5 5741 1 1 21 ASP N N -3.592 5.142 1.225 1.00 . A A . 21 ASP N 1 1
5 5742 1 1 21 ASP O O -3.886 6.742 4.388 1.00 . A A . 21 ASP O 1 1
5 5743 1 1 21 ASP OD1 O -7.225 4.463 3.373 1.00 . A A . 21 ASP OD1 1 1
5 5744 1 1 21 ASP OD2 O -6.073 5.166 5.107 1.00 . A A . 21 ASP OD2 1 1
5 5745 1 1 22 THR C C -1.881 9.658 2.444 1.00 . A A . 22 THR C 1 1
5 5746 1 1 22 THR CA C -1.950 8.361 3.243 1.00 . A A . 22 THR CA 1 1
5 5747 1 1 22 THR CB C -0.518 7.858 3.510 1.00 . A A . 22 THR CB 1 1
5 5748 1 1 22 THR CG2 C 0.188 8.748 4.522 1.00 . A A . 22 THR CG2 1 1
5 5749 1 1 22 THR H H -2.606 7.217 1.588 1.00 . A A . 22 THR H 1 1
5 5750 1 1 22 THR HA H -2.422 8.560 4.195 1.00 . A A . 22 THR HA 1 1
5 5751 1 1 22 THR HB H 0.035 7.885 2.582 1.00 . A A . 22 THR HB 1 1
5 5752 1 1 22 THR HG1 H 0.320 6.257 4.299 1.00 . A A . 22 THR HG1 1 1
5 5753 1 1 22 THR HG21 H 0.960 8.182 5.021 1.00 . A A . 22 THR HG21 1 1
5 5754 1 1 22 THR HG22 H -0.526 9.102 5.250 1.00 . A A . 22 THR HG22 1 1
5 5755 1 1 22 THR HG23 H 0.631 9.591 4.012 1.00 . A A . 22 THR HG23 1 1
5 5756 1 1 22 THR N N -2.745 7.357 2.548 1.00 . A A . 22 THR N 1 1
5 5757 1 1 22 THR O O -2.065 9.659 1.227 1.00 . A A . 22 THR O 1 1
5 5758 1 1 22 THR OG1 O -0.554 6.511 3.994 1.00 . A A . 22 THR OG1 1 1
5 5759 1 1 23 TYR C C -0.093 12.346 2.034 1.00 . A A . 23 TYR C 1 1
5 5760 1 1 23 TYR CA C -1.521 12.064 2.491 1.00 . A A . 23 TYR CA 1 1
5 5761 1 1 23 TYR CB C -1.990 13.163 3.446 1.00 . A A . 23 TYR CB 1 1
5 5762 1 1 23 TYR CD1 C -4.489 13.005 3.769 1.00 . A A . 23 TYR CD1 1 1
5 5763 1 1 23 TYR CD2 C -3.077 12.197 5.510 1.00 . A A . 23 TYR CD2 1 1
5 5764 1 1 23 TYR CE1 C -5.605 12.659 4.507 1.00 . A A . 23 TYR CE1 1 1
5 5765 1 1 23 TYR CE2 C -4.186 11.847 6.255 1.00 . A A . 23 TYR CE2 1 1
5 5766 1 1 23 TYR CG C -3.208 12.782 4.257 1.00 . A A . 23 TYR CG 1 1
5 5767 1 1 23 TYR CZ C -5.448 12.080 5.749 1.00 . A A . 23 TYR CZ 1 1
5 5768 1 1 23 TYR H H -1.476 10.695 4.104 1.00 . A A . 23 TYR H 1 1
5 5769 1 1 23 TYR HA H -2.168 12.052 1.626 1.00 . A A . 23 TYR HA 1 1
5 5770 1 1 23 TYR HB2 H -1.193 13.396 4.135 1.00 . A A . 23 TYR HB2 1 1
5 5771 1 1 23 TYR HB3 H -2.235 14.046 2.874 1.00 . A A . 23 TYR HB3 1 1
5 5772 1 1 23 TYR HD1 H -4.609 13.458 2.795 1.00 . A A . 23 TYR HD1 1 1
5 5773 1 1 23 TYR HD2 H -2.087 12.016 5.904 1.00 . A A . 23 TYR HD2 1 1
5 5774 1 1 23 TYR HE1 H -6.593 12.841 4.111 1.00 . A A . 23 TYR HE1 1 1
5 5775 1 1 23 TYR HE2 H -4.064 11.394 7.228 1.00 . A A . 23 TYR HE2 1 1
5 5776 1 1 23 TYR HH H -6.614 12.295 7.263 1.00 . A A . 23 TYR HH 1 1
5 5777 1 1 23 TYR N N -1.613 10.760 3.136 1.00 . A A . 23 TYR N 1 1
5 5778 1 1 23 TYR O O 0.870 11.970 2.703 1.00 . A A . 23 TYR O 1 1
5 5779 1 1 23 TYR OH O -6.557 11.733 6.486 1.00 . A A . 23 TYR OH 1 1
5 5780 1 1 24 ILE C C 2.095 14.302 1.265 1.00 . A A . 24 ILE C 1 1
5 5781 1 1 24 ILE CA C 1.344 13.346 0.345 1.00 . A A . 24 ILE CA 1 1
5 5782 1 1 24 ILE CB C 1.225 13.982 -1.052 1.00 . A A . 24 ILE CB 1 1
5 5783 1 1 24 ILE CD1 C -0.411 13.723 -2.984 1.00 . A A . 24 ILE CD1 1 1
5 5784 1 1 24 ILE CG1 C 0.517 13.026 -2.014 1.00 . A A . 24 ILE CG1 1 1
5 5785 1 1 24 ILE CG2 C 2.602 14.353 -1.584 1.00 . A A . 24 ILE CG2 1 1
5 5786 1 1 24 ILE H H -0.770 13.283 0.404 1.00 . A A . 24 ILE H 1 1
5 5787 1 1 24 ILE HA H 1.911 12.430 0.255 1.00 . A A . 24 ILE HA 1 1
5 5788 1 1 24 ILE HB H 0.645 14.888 -0.963 1.00 . A A . 24 ILE HB 1 1
5 5789 1 1 24 ILE HD11 H -0.469 14.773 -2.736 1.00 . A A . 24 ILE HD11 1 1
5 5790 1 1 24 ILE HD12 H -0.030 13.613 -3.989 1.00 . A A . 24 ILE HD12 1 1
5 5791 1 1 24 ILE HD13 H -1.395 13.284 -2.921 1.00 . A A . 24 ILE HD13 1 1
5 5792 1 1 24 ILE HG12 H 1.255 12.491 -2.589 1.00 . A A . 24 ILE HG12 1 1
5 5793 1 1 24 ILE HG13 H -0.069 12.321 -1.442 1.00 . A A . 24 ILE HG13 1 1
5 5794 1 1 24 ILE HG21 H 2.507 14.740 -2.588 1.00 . A A . 24 ILE HG21 1 1
5 5795 1 1 24 ILE HG22 H 3.041 15.108 -0.949 1.00 . A A . 24 ILE HG22 1 1
5 5796 1 1 24 ILE HG23 H 3.233 13.477 -1.593 1.00 . A A . 24 ILE HG23 1 1
5 5797 1 1 24 ILE N N 0.035 13.011 0.891 1.00 . A A . 24 ILE N 1 1
5 5798 1 1 24 ILE O O 3.287 14.127 1.522 1.00 . A A . 24 ILE O 1 1
5 5799 1 1 25 LEU C C 2.699 15.616 3.819 1.00 . A A . 25 LEU C 1 1
5 5800 1 1 25 LEU CA C 1.989 16.299 2.654 1.00 . A A . 25 LEU CA 1 1
5 5801 1 1 25 LEU CB C 0.919 17.254 3.183 1.00 . A A . 25 LEU CB 1 1
5 5802 1 1 25 LEU CD1 C 1.928 19.502 2.724 1.00 . A A . 25 LEU CD1 1 1
5 5803 1 1 25 LEU CD2 C 0.334 19.216 4.630 1.00 . A A . 25 LEU CD2 1 1
5 5804 1 1 25 LEU CG C 1.428 18.555 3.804 1.00 . A A . 25 LEU CG 1 1
5 5805 1 1 25 LEU H H 0.445 15.402 1.519 1.00 . A A . 25 LEU H 1 1
5 5806 1 1 25 LEU HA H 2.715 16.863 2.087 1.00 . A A . 25 LEU HA 1 1
5 5807 1 1 25 LEU HB2 H 0.270 17.513 2.360 1.00 . A A . 25 LEU HB2 1 1
5 5808 1 1 25 LEU HB3 H 0.349 16.728 3.936 1.00 . A A . 25 LEU HB3 1 1
5 5809 1 1 25 LEU HD11 H 2.648 20.185 3.149 1.00 . A A . 25 LEU HD11 1 1
5 5810 1 1 25 LEU HD12 H 1.096 20.062 2.322 1.00 . A A . 25 LEU HD12 1 1
5 5811 1 1 25 LEU HD13 H 2.394 18.933 1.934 1.00 . A A . 25 LEU HD13 1 1
5 5812 1 1 25 LEU HD21 H -0.626 19.024 4.175 1.00 . A A . 25 LEU HD21 1 1
5 5813 1 1 25 LEU HD22 H 0.507 20.281 4.671 1.00 . A A . 25 LEU HD22 1 1
5 5814 1 1 25 LEU HD23 H 0.345 18.811 5.632 1.00 . A A . 25 LEU HD23 1 1
5 5815 1 1 25 LEU HG H 2.257 18.333 4.462 1.00 . A A . 25 LEU HG 1 1
5 5816 1 1 25 LEU N N 1.390 15.314 1.760 1.00 . A A . 25 LEU N 1 1
5 5817 1 1 25 LEU O O 3.887 15.838 4.051 1.00 . A A . 25 LEU O 1 1
5 5818 1 1 26 ASP C C 3.799 13.332 5.292 1.00 . A A . 26 ASP C 1 1
5 5819 1 1 26 ASP CA C 2.521 14.065 5.686 1.00 . A A . 26 ASP CA 1 1
5 5820 1 1 26 ASP CB C 1.499 13.072 6.242 1.00 . A A . 26 ASP CB 1 1
5 5821 1 1 26 ASP CG C 1.261 13.257 7.728 1.00 . A A . 26 ASP CG 1 1
5 5822 1 1 26 ASP H H 1.020 14.649 4.312 1.00 . A A . 26 ASP H 1 1
5 5823 1 1 26 ASP HA H 2.758 14.789 6.451 1.00 . A A . 26 ASP HA 1 1
5 5824 1 1 26 ASP HB2 H 0.559 13.207 5.726 1.00 . A A . 26 ASP HB2 1 1
5 5825 1 1 26 ASP HB3 H 1.856 12.067 6.074 1.00 . A A . 26 ASP HB3 1 1
5 5826 1 1 26 ASP N N 1.962 14.784 4.547 1.00 . A A . 26 ASP N 1 1
5 5827 1 1 26 ASP O O 4.789 13.353 6.023 1.00 . A A . 26 ASP O 1 1
5 5828 1 1 26 ASP OD1 O 2.253 13.369 8.478 1.00 . A A . 26 ASP OD1 1 1
5 5829 1 1 26 ASP OD2 O 0.083 13.290 8.139 1.00 . A A . 26 ASP OD2 1 1
5 5830 1 1 27 ALA C C 6.056 12.889 3.249 1.00 . A A . 27 ALA C 1 1
5 5831 1 1 27 ALA CA C 4.926 11.943 3.642 1.00 . A A . 27 ALA CA 1 1
5 5832 1 1 27 ALA CB C 4.530 11.070 2.460 1.00 . A A . 27 ALA CB 1 1
5 5833 1 1 27 ALA H H 2.951 12.703 3.595 1.00 . A A . 27 ALA H 1 1
5 5834 1 1 27 ALA HA H 5.270 11.297 4.436 1.00 . A A . 27 ALA HA 1 1
5 5835 1 1 27 ALA HB1 H 4.023 10.187 2.820 1.00 . A A . 27 ALA HB1 1 1
5 5836 1 1 27 ALA HB2 H 3.871 11.624 1.808 1.00 . A A . 27 ALA HB2 1 1
5 5837 1 1 27 ALA HB3 H 5.416 10.780 1.915 1.00 . A A . 27 ALA HB3 1 1
5 5838 1 1 27 ALA N N 3.770 12.683 4.133 1.00 . A A . 27 ALA N 1 1
5 5839 1 1 27 ALA O O 7.225 12.507 3.248 1.00 . A A . 27 ALA O 1 1
5 5840 1 1 28 ALA C C 7.327 15.771 3.742 1.00 . A A . 28 ALA C 1 1
5 5841 1 1 28 ALA CA C 6.682 15.125 2.521 1.00 . A A . 28 ALA CA 1 1
5 5842 1 1 28 ALA CB C 6.035 16.184 1.641 1.00 . A A . 28 ALA CB 1 1
5 5843 1 1 28 ALA H H 4.749 14.369 2.935 1.00 . A A . 28 ALA H 1 1
5 5844 1 1 28 ALA HA H 7.448 14.629 1.941 1.00 . A A . 28 ALA HA 1 1
5 5845 1 1 28 ALA HB1 H 5.517 15.704 0.823 1.00 . A A . 28 ALA HB1 1 1
5 5846 1 1 28 ALA HB2 H 5.332 16.757 2.226 1.00 . A A . 28 ALA HB2 1 1
5 5847 1 1 28 ALA HB3 H 6.798 16.840 1.248 1.00 . A A . 28 ALA HB3 1 1
5 5848 1 1 28 ALA N N 5.698 14.124 2.914 1.00 . A A . 28 ALA N 1 1
5 5849 1 1 28 ALA O O 8.532 15.645 3.958 1.00 . A A . 28 ALA O 1 1
5 5850 1 1 29 GLU C C 7.803 16.161 6.610 1.00 . A A . 29 GLU C 1 1
5 5851 1 1 29 GLU CA C 7.010 17.129 5.737 1.00 . A A . 29 GLU CA 1 1
5 5852 1 1 29 GLU CB C 5.846 17.718 6.536 1.00 . A A . 29 GLU CB 1 1
5 5853 1 1 29 GLU CD C 4.959 16.170 8.324 1.00 . A A . 29 GLU CD 1 1
5 5854 1 1 29 GLU CG C 4.787 16.695 6.912 1.00 . A A . 29 GLU CG 1 1
5 5855 1 1 29 GLU H H 5.565 16.525 4.312 1.00 . A A . 29 GLU H 1 1
5 5856 1 1 29 GLU HA H 7.663 17.930 5.426 1.00 . A A . 29 GLU HA 1 1
5 5857 1 1 29 GLU HB2 H 6.233 18.156 7.444 1.00 . A A . 29 GLU HB2 1 1
5 5858 1 1 29 GLU HB3 H 5.376 18.491 5.946 1.00 . A A . 29 GLU HB3 1 1
5 5859 1 1 29 GLU HG2 H 3.814 17.156 6.832 1.00 . A A . 29 GLU HG2 1 1
5 5860 1 1 29 GLU HG3 H 4.848 15.864 6.225 1.00 . A A . 29 GLU HG3 1 1
5 5861 1 1 29 GLU N N 6.517 16.462 4.538 1.00 . A A . 29 GLU N 1 1
5 5862 1 1 29 GLU O O 8.862 16.506 7.133 1.00 . A A . 29 GLU O 1 1
5 5863 1 1 29 GLU OE1 O 5.058 16.995 9.257 1.00 . A A . 29 GLU OE1 1 1
5 5864 1 1 29 GLU OE2 O 4.994 14.934 8.497 1.00 . A A . 29 GLU OE2 1 1
5 5865 1 1 30 GLU C C 9.395 13.756 7.153 1.00 . A A . 30 GLU C 1 1
5 5866 1 1 30 GLU CA C 7.939 13.930 7.575 1.00 . A A . 30 GLU CA 1 1
5 5867 1 1 30 GLU CB C 7.200 12.596 7.457 1.00 . A A . 30 GLU CB 1 1
5 5868 1 1 30 GLU CD C 6.827 10.634 9.004 1.00 . A A . 30 GLU CD 1 1
5 5869 1 1 30 GLU CG C 7.843 11.472 8.252 1.00 . A A . 30 GLU CG 1 1
5 5870 1 1 30 GLU H H 6.433 14.732 6.321 1.00 . A A . 30 GLU H 1 1
5 5871 1 1 30 GLU HA H 7.911 14.257 8.603 1.00 . A A . 30 GLU HA 1 1
5 5872 1 1 30 GLU HB2 H 6.188 12.726 7.811 1.00 . A A . 30 GLU HB2 1 1
5 5873 1 1 30 GLU HB3 H 7.173 12.304 6.418 1.00 . A A . 30 GLU HB3 1 1
5 5874 1 1 30 GLU HG2 H 8.383 10.830 7.572 1.00 . A A . 30 GLU HG2 1 1
5 5875 1 1 30 GLU HG3 H 8.532 11.900 8.964 1.00 . A A . 30 GLU HG3 1 1
5 5876 1 1 30 GLU N N 7.281 14.948 6.763 1.00 . A A . 30 GLU N 1 1
5 5877 1 1 30 GLU O O 10.274 13.552 7.989 1.00 . A A . 30 GLU O 1 1
5 5878 1 1 30 GLU OE1 O 6.333 9.643 8.427 1.00 . A A . 30 GLU OE1 1 1
5 5879 1 1 30 GLU OE2 O 6.527 10.969 10.169 1.00 . A A . 30 GLU OE2 1 1
5 5880 1 1 31 ALA C C 11.761 15.004 5.403 1.00 . A A . 31 ALA C 1 1
5 5881 1 1 31 ALA CA C 10.990 13.691 5.316 1.00 . A A . 31 ALA CA 1 1
5 5882 1 1 31 ALA CB C 10.938 13.202 3.876 1.00 . A A . 31 ALA CB 1 1
5 5883 1 1 31 ALA H H 8.899 14.003 5.232 1.00 . A A . 31 ALA H 1 1
5 5884 1 1 31 ALA HA H 11.503 12.945 5.906 1.00 . A A . 31 ALA HA 1 1
5 5885 1 1 31 ALA HB1 H 9.951 12.817 3.664 1.00 . A A . 31 ALA HB1 1 1
5 5886 1 1 31 ALA HB2 H 11.155 14.023 3.209 1.00 . A A . 31 ALA HB2 1 1
5 5887 1 1 31 ALA HB3 H 11.668 12.420 3.735 1.00 . A A . 31 ALA HB3 1 1
5 5888 1 1 31 ALA N N 9.641 13.838 5.849 1.00 . A A . 31 ALA N 1 1
5 5889 1 1 31 ALA O O 12.991 15.015 5.394 1.00 . A A . 31 ALA O 1 1
5 5890 1 1 32 GLY C C 11.724 18.118 4.233 1.00 . A A . 32 GLY C 1 1
5 5891 1 1 32 GLY CA C 11.661 17.414 5.574 1.00 . A A . 32 GLY CA 1 1
5 5892 1 1 32 GLY H H 10.051 16.042 5.490 1.00 . A A . 32 GLY H 1 1
5 5893 1 1 32 GLY HA2 H 11.103 18.028 6.265 1.00 . A A . 32 GLY HA2 1 1
5 5894 1 1 32 GLY HA3 H 12.666 17.290 5.949 1.00 . A A . 32 GLY HA3 1 1
5 5895 1 1 32 GLY N N 11.028 16.111 5.487 1.00 . A A . 32 GLY N 1 1
5 5896 1 1 32 GLY O O 12.768 18.647 3.849 1.00 . A A . 32 GLY O 1 1
5 5897 1 1 33 LEU C C 10.298 20.268 2.352 1.00 . A A . 33 LEU C 1 1
5 5898 1 1 33 LEU CA C 10.537 18.769 2.209 1.00 . A A . 33 LEU CA 1 1
5 5899 1 1 33 LEU CB C 9.425 18.141 1.367 1.00 . A A . 33 LEU CB 1 1
5 5900 1 1 33 LEU CD1 C 10.654 17.550 -0.736 1.00 . A A . 33 LEU CD1 1 1
5 5901 1 1 33 LEU CD2 C 10.650 15.961 1.195 1.00 . A A . 33 LEU CD2 1 1
5 5902 1 1 33 LEU CG C 9.848 17.007 0.434 1.00 . A A . 33 LEU CG 1 1
5 5903 1 1 33 LEU H H 9.805 17.688 3.875 1.00 . A A . 33 LEU H 1 1
5 5904 1 1 33 LEU HA H 11.484 18.613 1.714 1.00 . A A . 33 LEU HA 1 1
5 5905 1 1 33 LEU HB2 H 8.678 17.752 2.043 1.00 . A A . 33 LEU HB2 1 1
5 5906 1 1 33 LEU HB3 H 8.988 18.923 0.763 1.00 . A A . 33 LEU HB3 1 1
5 5907 1 1 33 LEU HD11 H 10.370 18.575 -0.923 1.00 . A A . 33 LEU HD11 1 1
5 5908 1 1 33 LEU HD12 H 10.457 16.956 -1.616 1.00 . A A . 33 LEU HD12 1 1
5 5909 1 1 33 LEU HD13 H 11.707 17.506 -0.499 1.00 . A A . 33 LEU HD13 1 1
5 5910 1 1 33 LEU HD21 H 10.902 15.147 0.531 1.00 . A A . 33 LEU HD21 1 1
5 5911 1 1 33 LEU HD22 H 10.060 15.585 2.018 1.00 . A A . 33 LEU HD22 1 1
5 5912 1 1 33 LEU HD23 H 11.556 16.409 1.577 1.00 . A A . 33 LEU HD23 1 1
5 5913 1 1 33 LEU HG H 8.965 16.527 0.036 1.00 . A A . 33 LEU HG 1 1
5 5914 1 1 33 LEU N N 10.605 18.125 3.517 1.00 . A A . 33 LEU N 1 1
5 5915 1 1 33 LEU O O 10.638 21.049 1.463 1.00 . A A . 33 LEU O 1 1
5 5916 1 1 34 ASP C C 8.499 22.645 2.675 1.00 . A A . 34 ASP C 1 1
5 5917 1 1 34 ASP CA C 9.431 22.071 3.738 1.00 . A A . 34 ASP CA 1 1
5 5918 1 1 34 ASP CB C 10.732 22.874 3.782 1.00 . A A . 34 ASP CB 1 1
5 5919 1 1 34 ASP CG C 11.841 22.140 4.508 1.00 . A A . 34 ASP CG 1 1
5 5920 1 1 34 ASP H H 9.465 19.994 4.148 1.00 . A A . 34 ASP H 1 1
5 5921 1 1 34 ASP HA H 8.944 22.139 4.699 1.00 . A A . 34 ASP HA 1 1
5 5922 1 1 34 ASP HB2 H 11.058 23.073 2.771 1.00 . A A . 34 ASP HB2 1 1
5 5923 1 1 34 ASP HB3 H 10.552 23.811 4.288 1.00 . A A . 34 ASP HB3 1 1
5 5924 1 1 34 ASP N N 9.712 20.664 3.477 1.00 . A A . 34 ASP N 1 1
5 5925 1 1 34 ASP O O 8.937 23.354 1.768 1.00 . A A . 34 ASP O 1 1
5 5926 1 1 34 ASP OD1 O 11.563 21.544 5.569 1.00 . A A . 34 ASP OD1 1 1
5 5927 1 1 34 ASP OD2 O 12.988 22.161 4.014 1.00 . A A . 34 ASP OD2 1 1
5 5928 1 1 35 LEU C C 5.521 24.066 2.370 1.00 . A A . 35 LEU C 1 1
5 5929 1 1 35 LEU CA C 6.219 22.817 1.841 1.00 . A A . 35 LEU CA 1 1
5 5930 1 1 35 LEU CB C 5.186 21.726 1.553 1.00 . A A . 35 LEU CB 1 1
5 5931 1 1 35 LEU CD1 C 6.772 20.475 0.068 1.00 . A A . 35 LEU CD1 1 1
5 5932 1 1 35 LEU CD2 C 4.356 19.833 0.135 1.00 . A A . 35 LEU CD2 1 1
5 5933 1 1 35 LEU CG C 5.347 20.983 0.226 1.00 . A A . 35 LEU CG 1 1
5 5934 1 1 35 LEU H H 6.924 21.765 3.536 1.00 . A A . 35 LEU H 1 1
5 5935 1 1 35 LEU HA H 6.732 23.068 0.924 1.00 . A A . 35 LEU HA 1 1
5 5936 1 1 35 LEU HB2 H 5.244 20.999 2.348 1.00 . A A . 35 LEU HB2 1 1
5 5937 1 1 35 LEU HB3 H 4.209 22.187 1.559 1.00 . A A . 35 LEU HB3 1 1
5 5938 1 1 35 LEU HD11 H 7.312 21.121 -0.608 1.00 . A A . 35 LEU HD11 1 1
5 5939 1 1 35 LEU HD12 H 6.754 19.472 -0.330 1.00 . A A . 35 LEU HD12 1 1
5 5940 1 1 35 LEU HD13 H 7.262 20.472 1.031 1.00 . A A . 35 LEU HD13 1 1
5 5941 1 1 35 LEU HD21 H 4.585 19.099 0.894 1.00 . A A . 35 LEU HD21 1 1
5 5942 1 1 35 LEU HD22 H 4.424 19.375 -0.841 1.00 . A A . 35 LEU HD22 1 1
5 5943 1 1 35 LEU HD23 H 3.354 20.208 0.287 1.00 . A A . 35 LEU HD23 1 1
5 5944 1 1 35 LEU HG H 5.145 21.666 -0.588 1.00 . A A . 35 LEU HG 1 1
5 5945 1 1 35 LEU N N 7.213 22.334 2.792 1.00 . A A . 35 LEU N 1 1
5 5946 1 1 35 LEU O O 5.554 24.367 3.564 1.00 . A A . 35 LEU O 1 1
5 5947 1 1 36 PRO C C 2.893 25.757 2.631 1.00 . A A . 36 PRO C 1 1
5 5948 1 1 36 PRO CA C 4.151 26.038 1.816 1.00 . A A . 36 PRO CA 1 1
5 5949 1 1 36 PRO CB C 3.785 26.637 0.456 1.00 . A A . 36 PRO CB 1 1
5 5950 1 1 36 PRO CD C 4.790 24.512 0.024 1.00 . A A . 36 PRO CD 1 1
5 5951 1 1 36 PRO CG C 3.746 25.474 -0.473 1.00 . A A . 36 PRO CG 1 1
5 5952 1 1 36 PRO HA H 4.783 26.727 2.357 1.00 . A A . 36 PRO HA 1 1
5 5953 1 1 36 PRO HB2 H 2.822 27.124 0.522 1.00 . A A . 36 PRO HB2 1 1
5 5954 1 1 36 PRO HB3 H 4.536 27.354 0.160 1.00 . A A . 36 PRO HB3 1 1
5 5955 1 1 36 PRO HD2 H 4.474 23.493 -0.142 1.00 . A A . 36 PRO HD2 1 1
5 5956 1 1 36 PRO HD3 H 5.737 24.699 -0.462 1.00 . A A . 36 PRO HD3 1 1
5 5957 1 1 36 PRO HG2 H 2.770 25.014 -0.446 1.00 . A A . 36 PRO HG2 1 1
5 5958 1 1 36 PRO HG3 H 3.982 25.797 -1.476 1.00 . A A . 36 PRO HG3 1 1
5 5959 1 1 36 PRO N N 4.872 24.811 1.463 1.00 . A A . 36 PRO N 1 1
5 5960 1 1 36 PRO O O 2.185 26.680 3.034 1.00 . A A . 36 PRO O 1 1
5 5961 1 1 37 TYR C C 1.282 24.948 4.877 1.00 . A A . 37 TYR C 1 1
5 5962 1 1 37 TYR CA C 1.447 24.077 3.635 1.00 . A A . 37 TYR CA 1 1
5 5963 1 1 37 TYR CB C 1.555 22.606 4.040 1.00 . A A . 37 TYR CB 1 1
5 5964 1 1 37 TYR CD1 C 3.896 22.225 4.906 1.00 . A A . 37 TYR CD1 1 1
5 5965 1 1 37 TYR CD2 C 2.106 22.256 6.479 1.00 . A A . 37 TYR CD2 1 1
5 5966 1 1 37 TYR CE1 C 4.797 21.997 5.928 1.00 . A A . 37 TYR CE1 1 1
5 5967 1 1 37 TYR CE2 C 3.000 22.030 7.508 1.00 . A A . 37 TYR CE2 1 1
5 5968 1 1 37 TYR CG C 2.537 22.358 5.162 1.00 . A A . 37 TYR CG 1 1
5 5969 1 1 37 TYR CZ C 4.344 21.901 7.227 1.00 . A A . 37 TYR CZ 1 1
5 5970 1 1 37 TYR H H 3.223 23.789 2.521 1.00 . A A . 37 TYR H 1 1
5 5971 1 1 37 TYR HA H 0.580 24.204 3.003 1.00 . A A . 37 TYR HA 1 1
5 5972 1 1 37 TYR HB2 H 0.587 22.257 4.364 1.00 . A A . 37 TYR HB2 1 1
5 5973 1 1 37 TYR HB3 H 1.874 22.027 3.185 1.00 . A A . 37 TYR HB3 1 1
5 5974 1 1 37 TYR HD1 H 4.248 22.300 3.887 1.00 . A A . 37 TYR HD1 1 1
5 5975 1 1 37 TYR HD2 H 1.052 22.357 6.695 1.00 . A A . 37 TYR HD2 1 1
5 5976 1 1 37 TYR HE1 H 5.850 21.896 5.709 1.00 . A A . 37 TYR HE1 1 1
5 5977 1 1 37 TYR HE2 H 2.646 21.955 8.525 1.00 . A A . 37 TYR HE2 1 1
5 5978 1 1 37 TYR HH H 6.089 21.427 7.880 1.00 . A A . 37 TYR HH 1 1
5 5979 1 1 37 TYR N N 2.621 24.479 2.869 1.00 . A A . 37 TYR N 1 1
5 5980 1 1 37 TYR O O 2.243 25.546 5.361 1.00 . A A . 37 TYR O 1 1
5 5981 1 1 37 TYR OH O 5.238 21.675 8.249 1.00 . A A . 37 TYR OH 1 1
5 5982 1 1 38 SER C C -1.295 25.134 7.436 1.00 . A A . 38 SER C 1 1
5 5983 1 1 38 SER CA C -0.237 25.812 6.571 1.00 . A A . 38 SER CA 1 1
5 5984 1 1 38 SER CB C -0.711 27.209 6.165 1.00 . A A . 38 SER CB 1 1
5 5985 1 1 38 SER H H -0.668 24.513 4.956 1.00 . A A . 38 SER H 1 1
5 5986 1 1 38 SER HA H 0.674 25.903 7.144 1.00 . A A . 38 SER HA 1 1
5 5987 1 1 38 SER HB2 H -0.008 27.637 5.468 1.00 . A A . 38 SER HB2 1 1
5 5988 1 1 38 SER HB3 H -1.682 27.133 5.696 1.00 . A A . 38 SER HB3 1 1
5 5989 1 1 38 SER HG H -1.698 28.430 7.336 1.00 . A A . 38 SER HG 1 1
5 5990 1 1 38 SER N N 0.057 25.013 5.387 1.00 . A A . 38 SER N 1 1
5 5991 1 1 38 SER O O -1.147 25.032 8.654 1.00 . A A . 38 SER O 1 1
5 5992 1 1 38 SER OG O -0.813 28.061 7.293 1.00 . A A . 38 SER OG 1 1
5 5993 1 1 39 CYS C C -3.194 22.503 7.600 1.00 . A A . 39 CYS C 1 1
5 5994 1 1 39 CYS CA C -3.450 24.004 7.505 1.00 . A A . 39 CYS CA 1 1
5 5995 1 1 39 CYS CB C -4.782 24.262 6.799 1.00 . A A . 39 CYS CB 1 1
5 5996 1 1 39 CYS H H -2.426 24.783 5.824 1.00 . A A . 39 CYS H 1 1
5 5997 1 1 39 CYS HA H -3.496 24.413 8.503 1.00 . A A . 39 CYS HA 1 1
5 5998 1 1 39 CYS HB2 H -5.591 24.054 7.485 1.00 . A A . 39 CYS HB2 1 1
5 5999 1 1 39 CYS HB3 H -4.828 25.298 6.500 1.00 . A A . 39 CYS HB3 1 1
5 6000 1 1 39 CYS N N -2.365 24.672 6.797 1.00 . A A . 39 CYS N 1 1
5 6001 1 1 39 CYS O O -3.600 21.853 8.564 1.00 . A A . 39 CYS O 1 1
5 6002 1 1 39 CYS SG S -5.045 23.242 5.312 1.00 . A A . 39 CYS SG 1 1
5 6003 1 1 40 ARG C C -3.369 19.713 7.118 1.00 . A A . 40 ARG C 1 1
5 6004 1 1 40 ARG CA C -2.209 20.534 6.563 1.00 . A A . 40 ARG CA 1 1
5 6005 1 1 40 ARG CB C -0.938 20.249 7.367 1.00 . A A . 40 ARG CB 1 1
5 6006 1 1 40 ARG CD C 0.106 20.106 9.648 1.00 . A A . 40 ARG CD 1 1
5 6007 1 1 40 ARG CG C -1.021 20.698 8.816 1.00 . A A . 40 ARG CG 1 1
5 6008 1 1 40 ARG CZ C 0.791 20.086 12.009 1.00 . A A . 40 ARG CZ 1 1
5 6009 1 1 40 ARG H H -2.221 22.528 5.853 1.00 . A A . 40 ARG H 1 1
5 6010 1 1 40 ARG HA H -2.044 20.252 5.534 1.00 . A A . 40 ARG HA 1 1
5 6011 1 1 40 ARG HB2 H -0.749 19.185 7.353 1.00 . A A . 40 ARG HB2 1 1
5 6012 1 1 40 ARG HB3 H -0.110 20.760 6.900 1.00 . A A . 40 ARG HB3 1 1
5 6013 1 1 40 ARG HD2 H 0.209 19.061 9.399 1.00 . A A . 40 ARG HD2 1 1
5 6014 1 1 40 ARG HD3 H 1.022 20.625 9.409 1.00 . A A . 40 ARG HD3 1 1
5 6015 1 1 40 ARG HE H -1.065 20.427 11.363 1.00 . A A . 40 ARG HE 1 1
5 6016 1 1 40 ARG HG2 H -0.954 21.776 8.854 1.00 . A A . 40 ARG HG2 1 1
5 6017 1 1 40 ARG HG3 H -1.967 20.380 9.228 1.00 . A A . 40 ARG HG3 1 1
5 6018 1 1 40 ARG HH11 H 2.277 19.723 10.690 1.00 . A A . 40 ARG HH11 1 1
5 6019 1 1 40 ARG HH12 H 2.746 19.712 12.357 1.00 . A A . 40 ARG HH12 1 1
5 6020 1 1 40 ARG HH21 H -0.460 20.415 13.563 1.00 . A A . 40 ARG HH21 1 1
5 6021 1 1 40 ARG HH22 H 1.189 20.105 13.991 1.00 . A A . 40 ARG HH22 1 1
5 6022 1 1 40 ARG N N -2.518 21.958 6.594 1.00 . A A . 40 ARG N 1 1
5 6023 1 1 40 ARG NE N -0.149 20.229 11.081 1.00 . A A . 40 ARG NE 1 1
5 6024 1 1 40 ARG NH1 N 2.040 19.818 11.656 1.00 . A A . 40 ARG NH1 1 1
5 6025 1 1 40 ARG NH2 N 0.481 20.213 13.293 1.00 . A A . 40 ARG NH2 1 1
5 6026 1 1 40 ARG O O -3.185 18.879 8.004 1.00 . A A . 40 ARG O 1 1
5 6027 1 1 41 ALA C C -6.724 19.021 5.876 1.00 . A A . 41 ALA C 1 1
5 6028 1 1 41 ALA CA C -5.755 19.240 7.032 1.00 . A A . 41 ALA CA 1 1
5 6029 1 1 41 ALA CB C -6.439 19.998 8.161 1.00 . A A . 41 ALA CB 1 1
5 6030 1 1 41 ALA H H -4.648 20.634 5.888 1.00 . A A . 41 ALA H 1 1
5 6031 1 1 41 ALA HA H -5.443 18.279 7.415 1.00 . A A . 41 ALA HA 1 1
5 6032 1 1 41 ALA HB1 H -6.087 21.019 8.172 1.00 . A A . 41 ALA HB1 1 1
5 6033 1 1 41 ALA HB2 H -7.507 19.986 8.005 1.00 . A A . 41 ALA HB2 1 1
5 6034 1 1 41 ALA HB3 H -6.207 19.526 9.103 1.00 . A A . 41 ALA HB3 1 1
5 6035 1 1 41 ALA N N -4.565 19.957 6.591 1.00 . A A . 41 ALA N 1 1
5 6036 1 1 41 ALA O O -7.297 17.942 5.729 1.00 . A A . 41 ALA O 1 1
5 6037 1 1 42 GLY C C -8.824 21.074 3.892 1.00 . A A . 42 GLY C 1 1
5 6038 1 1 42 GLY CA C -7.806 19.952 3.924 1.00 . A A . 42 GLY CA 1 1
5 6039 1 1 42 GLY H H -6.420 20.889 5.223 1.00 . A A . 42 GLY H 1 1
5 6040 1 1 42 GLY HA2 H -7.226 19.979 3.013 1.00 . A A . 42 GLY HA2 1 1
5 6041 1 1 42 GLY HA3 H -8.329 19.009 3.978 1.00 . A A . 42 GLY HA3 1 1
5 6042 1 1 42 GLY N N -6.904 20.053 5.056 1.00 . A A . 42 GLY N 1 1
5 6043 1 1 42 GLY O O -10.017 20.845 4.088 1.00 . A A . 42 GLY O 1 1
5 6044 1 1 43 ALA C C -8.450 24.715 3.231 1.00 . A A . 43 ALA C 1 1
5 6045 1 1 43 ALA CA C -9.230 23.454 3.589 1.00 . A A . 43 ALA CA 1 1
5 6046 1 1 43 ALA CB C -9.951 23.637 4.917 1.00 . A A . 43 ALA CB 1 1
5 6047 1 1 43 ALA H H -7.391 22.412 3.498 1.00 . A A . 43 ALA H 1 1
5 6048 1 1 43 ALA HA H -9.974 23.274 2.826 1.00 . A A . 43 ALA HA 1 1
5 6049 1 1 43 ALA HB1 H -9.439 24.386 5.503 1.00 . A A . 43 ALA HB1 1 1
5 6050 1 1 43 ALA HB2 H -10.967 23.955 4.734 1.00 . A A . 43 ALA HB2 1 1
5 6051 1 1 43 ALA HB3 H -9.957 22.701 5.454 1.00 . A A . 43 ALA HB3 1 1
5 6052 1 1 43 ALA N N -8.352 22.292 3.646 1.00 . A A . 43 ALA N 1 1
5 6053 1 1 43 ALA O O -8.633 25.766 3.845 1.00 . A A . 43 ALA O 1 1
5 6054 1 1 44 CYS C C -6.356 25.569 0.333 1.00 . A A . 44 CYS C 1 1
5 6055 1 1 44 CYS CA C -6.771 25.733 1.792 1.00 . A A . 44 CYS CA 1 1
5 6056 1 1 44 CYS CB C -5.529 25.872 2.675 1.00 . A A . 44 CYS CB 1 1
5 6057 1 1 44 CYS H H -7.479 23.738 1.780 1.00 . A A . 44 CYS H 1 1
5 6058 1 1 44 CYS HA H -7.370 26.626 1.885 1.00 . A A . 44 CYS HA 1 1
5 6059 1 1 44 CYS HB2 H -5.106 26.856 2.535 1.00 . A A . 44 CYS HB2 1 1
5 6060 1 1 44 CYS HB3 H -5.816 25.753 3.709 1.00 . A A . 44 CYS HB3 1 1
5 6061 1 1 44 CYS N N -7.580 24.603 2.232 1.00 . A A . 44 CYS N 1 1
5 6062 1 1 44 CYS O O -6.878 24.711 -0.379 1.00 . A A . 44 CYS O 1 1
5 6063 1 1 44 CYS SG S -4.223 24.653 2.317 1.00 . A A . 44 CYS SG 1 1
5 6064 1 1 45 SER C C -3.408 26.434 -1.524 1.00 . A A . 45 SER C 1 1
5 6065 1 1 45 SER CA C -4.931 26.348 -1.480 1.00 . A A . 45 SER CA 1 1
5 6066 1 1 45 SER CB C -5.542 27.486 -2.299 1.00 . A A . 45 SER CB 1 1
5 6067 1 1 45 SER H H -5.036 27.060 0.511 1.00 . A A . 45 SER H 1 1
5 6068 1 1 45 SER HA H -5.238 25.404 -1.905 1.00 . A A . 45 SER HA 1 1
5 6069 1 1 45 SER HB2 H -6.606 27.331 -2.388 1.00 . A A . 45 SER HB2 1 1
5 6070 1 1 45 SER HB3 H -5.355 28.426 -1.800 1.00 . A A . 45 SER HB3 1 1
5 6071 1 1 45 SER HG H -4.848 28.455 -3.854 1.00 . A A . 45 SER HG 1 1
5 6072 1 1 45 SER N N -5.414 26.398 -0.105 1.00 . A A . 45 SER N 1 1
5 6073 1 1 45 SER O O -2.807 26.465 -2.599 1.00 . A A . 45 SER O 1 1
5 6074 1 1 45 SER OG O -4.979 27.538 -3.599 1.00 . A A . 45 SER OG 1 1
5 6075 1 1 46 THR C C -0.697 25.180 -0.370 1.00 . A A . 46 THR C 1 1
5 6076 1 1 46 THR CA C -1.338 26.558 -0.251 1.00 . A A . 46 THR CA 1 1
5 6077 1 1 46 THR CB C -0.900 27.202 1.078 1.00 . A A . 46 THR CB 1 1
5 6078 1 1 46 THR CG2 C -1.405 26.393 2.263 1.00 . A A . 46 THR CG2 1 1
5 6079 1 1 46 THR H H -3.323 26.446 0.473 1.00 . A A . 46 THR H 1 1
5 6080 1 1 46 THR HA H -0.985 27.179 -1.061 1.00 . A A . 46 THR HA 1 1
5 6081 1 1 46 THR HB H -1.320 28.196 1.134 1.00 . A A . 46 THR HB 1 1
5 6082 1 1 46 THR HG1 H 0.786 27.836 1.881 1.00 . A A . 46 THR HG1 1 1
5 6083 1 1 46 THR HG21 H -1.451 25.349 1.992 1.00 . A A . 46 THR HG21 1 1
5 6084 1 1 46 THR HG22 H -2.391 26.737 2.540 1.00 . A A . 46 THR HG22 1 1
5 6085 1 1 46 THR HG23 H -0.732 26.519 3.098 1.00 . A A . 46 THR HG23 1 1
5 6086 1 1 46 THR N N -2.789 26.474 -0.348 1.00 . A A . 46 THR N 1 1
5 6087 1 1 46 THR O O 0.475 25.057 -0.727 1.00 . A A . 46 THR O 1 1
5 6088 1 1 46 THR OG1 O 0.528 27.295 1.131 1.00 . A A . 46 THR OG1 1 1
5 6089 1 1 47 CYS C C -1.204 22.190 -1.535 1.00 . A A . 47 CYS C 1 1
5 6090 1 1 47 CYS CA C -0.983 22.773 -0.142 1.00 . A A . 47 CYS CA 1 1
5 6091 1 1 47 CYS CB C -1.682 21.903 0.904 1.00 . A A . 47 CYS CB 1 1
5 6092 1 1 47 CYS H H -2.401 24.305 0.209 1.00 . A A . 47 CYS H 1 1
5 6093 1 1 47 CYS HA H 0.076 22.788 0.064 1.00 . A A . 47 CYS HA 1 1
5 6094 1 1 47 CYS HB2 H -2.735 21.844 0.667 1.00 . A A . 47 CYS HB2 1 1
5 6095 1 1 47 CYS HB3 H -1.257 20.910 0.878 1.00 . A A . 47 CYS HB3 1 1
5 6096 1 1 47 CYS N N -1.474 24.144 -0.069 1.00 . A A . 47 CYS N 1 1
5 6097 1 1 47 CYS O O -0.682 21.125 -1.863 1.00 . A A . 47 CYS O 1 1
5 6098 1 1 47 CYS SG S -1.533 22.526 2.609 1.00 . A A . 47 CYS SG 1 1
5 6099 1 1 48 ALA C C -0.989 22.306 -4.522 1.00 . A A . 48 ALA C 1 1
5 6100 1 1 48 ALA CA C -2.270 22.450 -3.707 1.00 . A A . 48 ALA CA 1 1
5 6101 1 1 48 ALA CB C -3.225 23.418 -4.389 1.00 . A A . 48 ALA CB 1 1
5 6102 1 1 48 ALA H H -2.369 23.737 -2.031 1.00 . A A . 48 ALA H 1 1
5 6103 1 1 48 ALA HA H -2.756 21.487 -3.646 1.00 . A A . 48 ALA HA 1 1
5 6104 1 1 48 ALA HB1 H -2.712 24.349 -4.587 1.00 . A A . 48 ALA HB1 1 1
5 6105 1 1 48 ALA HB2 H -3.568 22.991 -5.319 1.00 . A A . 48 ALA HB2 1 1
5 6106 1 1 48 ALA HB3 H -4.071 23.603 -3.744 1.00 . A A . 48 ALA HB3 1 1
5 6107 1 1 48 ALA N N -1.981 22.896 -2.350 1.00 . A A . 48 ALA N 1 1
5 6108 1 1 48 ALA O O -0.049 23.084 -4.362 1.00 . A A . 48 ALA O 1 1
5 6109 1 1 49 GLY C C -0.145 20.716 -7.649 1.00 . A A . 49 GLY C 1 1
5 6110 1 1 49 GLY CA C 0.214 21.076 -6.221 1.00 . A A . 49 GLY CA 1 1
5 6111 1 1 49 GLY H H -1.736 20.715 -5.480 1.00 . A A . 49 GLY H 1 1
5 6112 1 1 49 GLY HA2 H 0.817 21.972 -6.227 1.00 . A A . 49 GLY HA2 1 1
5 6113 1 1 49 GLY HA3 H 0.790 20.269 -5.793 1.00 . A A . 49 GLY HA3 1 1
5 6114 1 1 49 GLY N N -0.958 21.304 -5.395 1.00 . A A . 49 GLY N 1 1
5 6115 1 1 49 GLY O O -0.757 19.678 -7.901 1.00 . A A . 49 GLY O 1 1
5 6116 1 1 50 LYS C C 0.475 19.984 -10.444 1.00 . A A . 50 LYS C 1 1
5 6117 1 1 50 LYS CA C -0.050 21.345 -9.999 1.00 . A A . 50 LYS CA 1 1
5 6118 1 1 50 LYS CB C 0.577 22.449 -10.854 1.00 . A A . 50 LYS CB 1 1
5 6119 1 1 50 LYS CD C 0.313 23.793 -12.960 1.00 . A A . 50 LYS CD 1 1
5 6120 1 1 50 LYS CE C 1.555 23.799 -13.838 1.00 . A A . 50 LYS CE 1 1
5 6121 1 1 50 LYS CG C 0.104 22.442 -12.298 1.00 . A A . 50 LYS CG 1 1
5 6122 1 1 50 LYS H H 0.721 22.387 -8.325 1.00 . A A . 50 LYS H 1 1
5 6123 1 1 50 LYS HA H -1.121 21.365 -10.129 1.00 . A A . 50 LYS HA 1 1
5 6124 1 1 50 LYS HB2 H 0.329 23.407 -10.421 1.00 . A A . 50 LYS HB2 1 1
5 6125 1 1 50 LYS HB3 H 1.650 22.327 -10.848 1.00 . A A . 50 LYS HB3 1 1
5 6126 1 1 50 LYS HD2 H -0.548 24.021 -13.572 1.00 . A A . 50 LYS HD2 1 1
5 6127 1 1 50 LYS HD3 H 0.421 24.547 -12.193 1.00 . A A . 50 LYS HD3 1 1
5 6128 1 1 50 LYS HE2 H 2.399 23.481 -13.246 1.00 . A A . 50 LYS HE2 1 1
5 6129 1 1 50 LYS HE3 H 1.406 23.107 -14.653 1.00 . A A . 50 LYS HE3 1 1
5 6130 1 1 50 LYS HG2 H 0.661 21.695 -12.845 1.00 . A A . 50 LYS HG2 1 1
5 6131 1 1 50 LYS HG3 H -0.948 22.198 -12.321 1.00 . A A . 50 LYS HG3 1 1
5 6132 1 1 50 LYS HZ1 H 1.430 25.883 -13.777 1.00 . A A . 50 LYS HZ1 1 1
5 6133 1 1 50 LYS HZ2 H 1.414 25.241 -15.342 1.00 . A A . 50 LYS HZ2 1 1
5 6134 1 1 50 LYS HZ3 H 2.860 25.303 -14.468 1.00 . A A . 50 LYS HZ3 1 1
5 6135 1 1 50 LYS N N 0.235 21.577 -8.588 1.00 . A A . 50 LYS N 1 1
5 6136 1 1 50 LYS NZ N 1.834 25.151 -14.395 1.00 . A A . 50 LYS NZ 1 1
5 6137 1 1 50 LYS O O 1.685 19.773 -10.531 1.00 . A A . 50 LYS O 1 1
5 6138 1 1 51 ILE C C -0.453 17.499 -12.623 1.00 . A A . 51 ILE C 1 1
5 6139 1 1 51 ILE CA C -0.072 17.725 -11.164 1.00 . A A . 51 ILE CA 1 1
5 6140 1 1 51 ILE CB C -0.741 16.643 -10.296 1.00 . A A . 51 ILE CB 1 1
5 6141 1 1 51 ILE CD1 C 0.931 14.926 -11.151 1.00 . A A . 51 ILE CD1 1 1
5 6142 1 1 51 ILE CG1 C 0.265 15.546 -9.943 1.00 . A A . 51 ILE CG1 1 1
5 6143 1 1 51 ILE CG2 C -1.944 16.054 -11.019 1.00 . A A . 51 ILE CG2 1 1
5 6144 1 1 51 ILE H H -1.391 19.293 -10.637 1.00 . A A . 51 ILE H 1 1
5 6145 1 1 51 ILE HA H 1.000 17.627 -11.064 1.00 . A A . 51 ILE HA 1 1
5 6146 1 1 51 ILE HB H -1.090 17.108 -9.387 1.00 . A A . 51 ILE HB 1 1
5 6147 1 1 51 ILE HD11 H 0.229 14.894 -11.973 1.00 . A A . 51 ILE HD11 1 1
5 6148 1 1 51 ILE HD12 H 1.788 15.520 -11.435 1.00 . A A . 51 ILE HD12 1 1
5 6149 1 1 51 ILE HD13 H 1.250 13.923 -10.912 1.00 . A A . 51 ILE HD13 1 1
5 6150 1 1 51 ILE HG12 H 1.038 15.963 -9.317 1.00 . A A . 51 ILE HG12 1 1
5 6151 1 1 51 ILE HG13 H -0.245 14.760 -9.405 1.00 . A A . 51 ILE HG13 1 1
5 6152 1 1 51 ILE HG21 H -2.594 16.852 -11.344 1.00 . A A . 51 ILE HG21 1 1
5 6153 1 1 51 ILE HG22 H -1.607 15.492 -11.877 1.00 . A A . 51 ILE HG22 1 1
5 6154 1 1 51 ILE HG23 H -2.482 15.401 -10.349 1.00 . A A . 51 ILE HG23 1 1
5 6155 1 1 51 ILE N N -0.443 19.065 -10.725 1.00 . A A . 51 ILE N 1 1
5 6156 1 1 51 ILE O O -1.542 17.877 -13.058 1.00 . A A . 51 ILE O 1 1
5 6157 1 1 52 THR C C 0.523 15.146 -15.121 1.00 . A A . 52 THR C 1 1
5 6158 1 1 52 THR CA C 0.208 16.599 -14.786 1.00 . A A . 52 THR CA 1 1
5 6159 1 1 52 THR CB C 1.049 17.518 -15.691 1.00 . A A . 52 THR CB 1 1
5 6160 1 1 52 THR CG2 C 2.487 17.595 -15.199 1.00 . A A . 52 THR CG2 1 1
5 6161 1 1 52 THR H H 1.298 16.600 -12.971 1.00 . A A . 52 THR H 1 1
5 6162 1 1 52 THR HA H -0.837 16.787 -14.989 1.00 . A A . 52 THR HA 1 1
5 6163 1 1 52 THR HB H 0.623 18.511 -15.667 1.00 . A A . 52 THR HB 1 1
5 6164 1 1 52 THR HG1 H 0.446 17.585 -17.568 1.00 . A A . 52 THR HG1 1 1
5 6165 1 1 52 THR HG21 H 2.915 16.604 -15.186 1.00 . A A . 52 THR HG21 1 1
5 6166 1 1 52 THR HG22 H 2.504 18.007 -14.201 1.00 . A A . 52 THR HG22 1 1
5 6167 1 1 52 THR HG23 H 3.060 18.227 -15.860 1.00 . A A . 52 THR HG23 1 1
5 6168 1 1 52 THR N N 0.449 16.877 -13.375 1.00 . A A . 52 THR N 1 1
5 6169 1 1 52 THR O O -0.199 14.505 -15.883 1.00 . A A . 52 THR O 1 1
5 6170 1 1 52 THR OG1 O 1.027 17.033 -17.038 1.00 . A A . 52 THR OG1 1 1
5 6171 1 1 53 ALA C C 1.683 12.370 -13.588 1.00 . A A . 53 ALA C 1 1
5 6172 1 1 53 ALA CA C 2.016 13.254 -14.784 1.00 . A A . 53 ALA CA 1 1
5 6173 1 1 53 ALA CB C 3.504 13.191 -15.092 1.00 . A A . 53 ALA CB 1 1
5 6174 1 1 53 ALA H H 2.142 15.195 -13.949 1.00 . A A . 53 ALA H 1 1
5 6175 1 1 53 ALA HA H 1.479 12.890 -15.648 1.00 . A A . 53 ALA HA 1 1
5 6176 1 1 53 ALA HB1 H 3.652 13.229 -16.162 1.00 . A A . 53 ALA HB1 1 1
5 6177 1 1 53 ALA HB2 H 4.003 14.029 -14.629 1.00 . A A . 53 ALA HB2 1 1
5 6178 1 1 53 ALA HB3 H 3.913 12.269 -14.705 1.00 . A A . 53 ALA HB3 1 1
5 6179 1 1 53 ALA N N 1.607 14.633 -14.547 1.00 . A A . 53 ALA N 1 1
5 6180 1 1 53 ALA O O 2.542 12.089 -12.752 1.00 . A A . 53 ALA O 1 1
5 6181 1 1 54 GLY C C -1.453 11.288 -12.051 1.00 . A A . 54 GLY C 1 1
5 6182 1 1 54 GLY CA C 0.006 11.085 -12.411 1.00 . A A . 54 GLY CA 1 1
5 6183 1 1 54 GLY H H -0.213 12.188 -14.205 1.00 . A A . 54 GLY H 1 1
5 6184 1 1 54 GLY HA2 H 0.157 10.052 -12.689 1.00 . A A . 54 GLY HA2 1 1
5 6185 1 1 54 GLY HA3 H 0.612 11.307 -11.546 1.00 . A A . 54 GLY HA3 1 1
5 6186 1 1 54 GLY N N 0.429 11.933 -13.510 1.00 . A A . 54 GLY N 1 1
5 6187 1 1 54 GLY O O -2.261 11.669 -12.898 1.00 . A A . 54 GLY O 1 1
5 6188 1 1 55 SER C C -3.231 11.094 -8.801 1.00 . A A . 55 SER C 1 1
5 6189 1 1 55 SER CA C -3.163 11.184 -10.323 1.00 . A A . 55 SER CA 1 1
5 6190 1 1 55 SER CB C -4.060 10.115 -10.949 1.00 . A A . 55 SER CB 1 1
5 6191 1 1 55 SER H H -1.101 10.732 -10.163 1.00 . A A . 55 SER H 1 1
5 6192 1 1 55 SER HA H -3.512 12.159 -10.629 1.00 . A A . 55 SER HA 1 1
5 6193 1 1 55 SER HB2 H -3.898 10.092 -12.016 1.00 . A A . 55 SER HB2 1 1
5 6194 1 1 55 SER HB3 H -3.814 9.151 -10.527 1.00 . A A . 55 SER HB3 1 1
5 6195 1 1 55 SER HG H -5.972 9.749 -11.168 1.00 . A A . 55 SER HG 1 1
5 6196 1 1 55 SER N N -1.791 11.033 -10.792 1.00 . A A . 55 SER N 1 1
5 6197 1 1 55 SER O O -2.330 10.552 -8.159 1.00 . A A . 55 SER O 1 1
5 6198 1 1 55 SER OG O -5.428 10.387 -10.700 1.00 . A A . 55 SER OG 1 1
5 6199 1 1 56 VAL C C -5.973 11.609 -6.421 1.00 . A A . 56 VAL C 1 1
5 6200 1 1 56 VAL CA C -4.492 11.607 -6.784 1.00 . A A . 56 VAL CA 1 1
5 6201 1 1 56 VAL CB C -3.810 12.814 -6.112 1.00 . A A . 56 VAL CB 1 1
5 6202 1 1 56 VAL CG1 C -2.297 12.697 -6.216 1.00 . A A . 56 VAL CG1 1 1
5 6203 1 1 56 VAL CG2 C -4.296 14.115 -6.733 1.00 . A A . 56 VAL CG2 1 1
5 6204 1 1 56 VAL H H -4.989 12.046 -8.794 1.00 . A A . 56 VAL H 1 1
5 6205 1 1 56 VAL HA H -4.039 10.705 -6.401 1.00 . A A . 56 VAL HA 1 1
5 6206 1 1 56 VAL HB H -4.077 12.816 -5.066 1.00 . A A . 56 VAL HB 1 1
5 6207 1 1 56 VAL HG11 H -1.968 11.805 -5.703 1.00 . A A . 56 VAL HG11 1 1
5 6208 1 1 56 VAL HG12 H -2.010 12.642 -7.256 1.00 . A A . 56 VAL HG12 1 1
5 6209 1 1 56 VAL HG13 H -1.837 13.563 -5.762 1.00 . A A . 56 VAL HG13 1 1
5 6210 1 1 56 VAL HG21 H -4.940 13.895 -7.572 1.00 . A A . 56 VAL HG21 1 1
5 6211 1 1 56 VAL HG22 H -4.846 14.681 -5.995 1.00 . A A . 56 VAL HG22 1 1
5 6212 1 1 56 VAL HG23 H -3.448 14.692 -7.071 1.00 . A A . 56 VAL HG23 1 1
5 6213 1 1 56 VAL N N -4.305 11.628 -8.230 1.00 . A A . 56 VAL N 1 1
5 6214 1 1 56 VAL O O -6.836 11.734 -7.291 1.00 . A A . 56 VAL O 1 1
5 6215 1 1 57 ASP C C -7.840 12.489 -3.550 1.00 . A A . 57 ASP C 1 1
5 6216 1 1 57 ASP CA C -7.638 11.455 -4.653 1.00 . A A . 57 ASP CA 1 1
5 6217 1 1 57 ASP CB C -8.008 10.063 -4.139 1.00 . A A . 57 ASP CB 1 1
5 6218 1 1 57 ASP CG C -9.186 9.465 -4.883 1.00 . A A . 57 ASP CG 1 1
5 6219 1 1 57 ASP H H -5.529 11.373 -4.487 1.00 . A A . 57 ASP H 1 1
5 6220 1 1 57 ASP HA H -8.281 11.704 -5.484 1.00 . A A . 57 ASP HA 1 1
5 6221 1 1 57 ASP HB2 H -7.159 9.405 -4.257 1.00 . A A . 57 ASP HB2 1 1
5 6222 1 1 57 ASP HB3 H -8.263 10.130 -3.091 1.00 . A A . 57 ASP HB3 1 1
5 6223 1 1 57 ASP N N -6.261 11.469 -5.132 1.00 . A A . 57 ASP N 1 1
5 6224 1 1 57 ASP O O -7.298 12.354 -2.453 1.00 . A A . 57 ASP O 1 1
5 6225 1 1 57 ASP OD1 O -9.301 9.705 -6.103 1.00 . A A . 57 ASP OD1 1 1
5 6226 1 1 57 ASP OD2 O -9.991 8.756 -4.245 1.00 . A A . 57 ASP OD2 1 1
5 6227 1 1 58 GLN C C -10.395 14.794 -2.718 1.00 . A A . 58 GLN C 1 1
5 6228 1 1 58 GLN CA C -8.894 14.579 -2.882 1.00 . A A . 58 GLN CA 1 1
5 6229 1 1 58 GLN CB C -8.225 15.883 -3.320 1.00 . A A . 58 GLN CB 1 1
5 6230 1 1 58 GLN CD C -8.078 17.625 -5.145 1.00 . A A . 58 GLN CD 1 1
5 6231 1 1 58 GLN CG C -8.383 16.179 -4.803 1.00 . A A . 58 GLN CG 1 1
5 6232 1 1 58 GLN H H -9.026 13.573 -4.740 1.00 . A A . 58 GLN H 1 1
5 6233 1 1 58 GLN HA H -8.480 14.274 -1.933 1.00 . A A . 58 GLN HA 1 1
5 6234 1 1 58 GLN HB2 H -8.658 16.700 -2.763 1.00 . A A . 58 GLN HB2 1 1
5 6235 1 1 58 GLN HB3 H -7.170 15.825 -3.098 1.00 . A A . 58 GLN HB3 1 1
5 6236 1 1 58 GLN HE21 H -7.226 17.067 -6.852 1.00 . A A . 58 GLN HE21 1 1
5 6237 1 1 58 GLN HE22 H -7.244 18.766 -6.542 1.00 . A A . 58 GLN HE22 1 1
5 6238 1 1 58 GLN HG2 H -7.708 15.545 -5.358 1.00 . A A . 58 GLN HG2 1 1
5 6239 1 1 58 GLN HG3 H -9.400 15.962 -5.094 1.00 . A A . 58 GLN HG3 1 1
5 6240 1 1 58 GLN N N -8.622 13.521 -3.849 1.00 . A A . 58 GLN N 1 1
5 6241 1 1 58 GLN NE2 N -7.452 17.842 -6.295 1.00 . A A . 58 GLN NE2 1 1
5 6242 1 1 58 GLN O O -10.942 15.797 -3.174 1.00 . A A . 58 GLN O 1 1
5 6243 1 1 58 GLN OE1 O -8.402 18.536 -4.383 1.00 . A A . 58 GLN OE1 1 1
5 6244 1 1 59 SER C C -12.801 14.619 -0.517 1.00 . A A . 59 SER C 1 1
5 6245 1 1 59 SER CA C -12.494 13.927 -1.841 1.00 . A A . 59 SER CA 1 1
5 6246 1 1 59 SER CB C -13.115 12.530 -1.856 1.00 . A A . 59 SER CB 1 1
5 6247 1 1 59 SER H H -10.563 13.067 -1.723 1.00 . A A . 59 SER H 1 1
5 6248 1 1 59 SER HA H -12.920 14.510 -2.645 1.00 . A A . 59 SER HA 1 1
5 6249 1 1 59 SER HB2 H -13.931 12.494 -1.150 1.00 . A A . 59 SER HB2 1 1
5 6250 1 1 59 SER HB3 H -13.487 12.314 -2.847 1.00 . A A . 59 SER HB3 1 1
5 6251 1 1 59 SER HG H -11.944 11.628 -0.571 1.00 . A A . 59 SER HG 1 1
5 6252 1 1 59 SER N N -11.055 13.844 -2.063 1.00 . A A . 59 SER N 1 1
5 6253 1 1 59 SER O O -13.898 15.139 -0.314 1.00 . A A . 59 SER O 1 1
5 6254 1 1 59 SER OG O -12.161 11.544 -1.502 1.00 . A A . 59 SER OG 1 1
5 6255 1 1 60 ASP C C -11.820 16.763 1.588 1.00 . A A . 60 ASP C 1 1
5 6256 1 1 60 ASP CA C -11.986 15.250 1.688 1.00 . A A . 60 ASP CA 1 1
5 6257 1 1 60 ASP CB C -10.975 14.678 2.683 1.00 . A A . 60 ASP CB 1 1
5 6258 1 1 60 ASP CG C -11.449 13.382 3.311 1.00 . A A . 60 ASP CG 1 1
5 6259 1 1 60 ASP H H -10.970 14.191 0.162 1.00 . A A . 60 ASP H 1 1
5 6260 1 1 60 ASP HA H -12.984 15.032 2.038 1.00 . A A . 60 ASP HA 1 1
5 6261 1 1 60 ASP HB2 H -10.043 14.487 2.170 1.00 . A A . 60 ASP HB2 1 1
5 6262 1 1 60 ASP HB3 H -10.807 15.398 3.470 1.00 . A A . 60 ASP HB3 1 1
5 6263 1 1 60 ASP N N -11.823 14.621 0.382 1.00 . A A . 60 ASP N 1 1
5 6264 1 1 60 ASP O O -12.247 17.503 2.473 1.00 . A A . 60 ASP O 1 1
5 6265 1 1 60 ASP OD1 O -12.264 13.443 4.256 1.00 . A A . 60 ASP OD1 1 1
5 6266 1 1 60 ASP OD2 O -11.007 12.306 2.856 1.00 . A A . 60 ASP OD2 1 1
5 6267 1 1 61 GLN C C -12.269 19.424 0.450 1.00 . A A . 61 GLN C 1 1
5 6268 1 1 61 GLN CA C -10.971 18.639 0.291 1.00 . A A . 61 GLN CA 1 1
5 6269 1 1 61 GLN CB C -10.382 18.880 -1.100 1.00 . A A . 61 GLN CB 1 1
5 6270 1 1 61 GLN CD C -12.322 19.611 -2.545 1.00 . A A . 61 GLN CD 1 1
5 6271 1 1 61 GLN CG C -11.326 18.511 -2.233 1.00 . A A . 61 GLN CG 1 1
5 6272 1 1 61 GLN H H -10.877 16.574 -0.165 1.00 . A A . 61 GLN H 1 1
5 6273 1 1 61 GLN HA H -10.266 18.978 1.034 1.00 . A A . 61 GLN HA 1 1
5 6274 1 1 61 GLN HB2 H -10.131 19.926 -1.195 1.00 . A A . 61 GLN HB2 1 1
5 6275 1 1 61 GLN HB3 H -9.483 18.292 -1.204 1.00 . A A . 61 GLN HB3 1 1
5 6276 1 1 61 GLN HE21 H -10.844 20.833 -3.070 1.00 . A A . 61 GLN HE21 1 1
5 6277 1 1 61 GLN HE22 H -12.438 21.489 -3.187 1.00 . A A . 61 GLN HE22 1 1
5 6278 1 1 61 GLN HG2 H -10.743 18.313 -3.120 1.00 . A A . 61 GLN HG2 1 1
5 6279 1 1 61 GLN HG3 H -11.870 17.621 -1.955 1.00 . A A . 61 GLN HG3 1 1
5 6280 1 1 61 GLN N N -11.195 17.214 0.505 1.00 . A A . 61 GLN N 1 1
5 6281 1 1 61 GLN NE2 N -11.817 20.761 -2.977 1.00 . A A . 61 GLN NE2 1 1
5 6282 1 1 61 GLN O O -13.359 18.852 0.422 1.00 . A A . 61 GLN O 1 1
5 6283 1 1 61 GLN OE1 O -13.531 19.430 -2.399 1.00 . A A . 61 GLN OE1 1 1
5 6284 1 1 62 SER C C -13.021 23.004 0.260 1.00 . A A . 62 SER C 1 1
5 6285 1 1 62 SER CA C -13.307 21.600 0.784 1.00 . A A . 62 SER CA 1 1
5 6286 1 1 62 SER CB C -13.712 21.665 2.258 1.00 . A A . 62 SER CB 1 1
5 6287 1 1 62 SER H H -11.248 21.133 0.629 1.00 . A A . 62 SER H 1 1
5 6288 1 1 62 SER HA H -14.120 21.175 0.215 1.00 . A A . 62 SER HA 1 1
5 6289 1 1 62 SER HB2 H -13.167 20.916 2.812 1.00 . A A . 62 SER HB2 1 1
5 6290 1 1 62 SER HB3 H -13.478 22.645 2.649 1.00 . A A . 62 SER HB3 1 1
5 6291 1 1 62 SER HG H -15.344 20.625 1.954 1.00 . A A . 62 SER HG 1 1
5 6292 1 1 62 SER N N -12.144 20.736 0.616 1.00 . A A . 62 SER N 1 1
5 6293 1 1 62 SER O O -13.626 23.980 0.706 1.00 . A A . 62 SER O 1 1
5 6294 1 1 62 SER OG O -15.100 21.430 2.417 1.00 . A A . 62 SER OG 1 1
5 6295 1 1 63 PHE C C -11.973 24.384 -2.779 1.00 . A A . 63 PHE C 1 1
5 6296 1 1 63 PHE CA C -11.728 24.382 -1.273 1.00 . A A . 63 PHE CA 1 1
5 6297 1 1 63 PHE CB C -10.259 24.696 -0.984 1.00 . A A . 63 PHE CB 1 1
5 6298 1 1 63 PHE CD1 C -9.410 26.102 -2.881 1.00 . A A . 63 PHE CD1 1 1
5 6299 1 1 63 PHE CD2 C -9.764 27.146 -0.767 1.00 . A A . 63 PHE CD2 1 1
5 6300 1 1 63 PHE CE1 C -8.990 27.307 -3.411 1.00 . A A . 63 PHE CE1 1 1
5 6301 1 1 63 PHE CE2 C -9.345 28.355 -1.291 1.00 . A A . 63 PHE CE2 1 1
5 6302 1 1 63 PHE CG C -9.802 26.008 -1.556 1.00 . A A . 63 PHE CG 1 1
5 6303 1 1 63 PHE CZ C -8.956 28.435 -2.614 1.00 . A A . 63 PHE CZ 1 1
5 6304 1 1 63 PHE H H -11.649 22.284 -1.002 1.00 . A A . 63 PHE H 1 1
5 6305 1 1 63 PHE HA H -12.346 25.141 -0.819 1.00 . A A . 63 PHE HA 1 1
5 6306 1 1 63 PHE HB2 H -10.109 24.731 0.085 1.00 . A A . 63 PHE HB2 1 1
5 6307 1 1 63 PHE HB3 H -9.642 23.916 -1.405 1.00 . A A . 63 PHE HB3 1 1
5 6308 1 1 63 PHE HD1 H -9.436 25.219 -3.506 1.00 . A A . 63 PHE HD1 1 1
5 6309 1 1 63 PHE HD2 H -10.066 27.085 0.268 1.00 . A A . 63 PHE HD2 1 1
5 6310 1 1 63 PHE HE1 H -8.687 27.366 -4.446 1.00 . A A . 63 PHE HE1 1 1
5 6311 1 1 63 PHE HE2 H -9.319 29.235 -0.666 1.00 . A A . 63 PHE HE2 1 1
5 6312 1 1 63 PHE HZ H -8.629 29.378 -3.026 1.00 . A A . 63 PHE HZ 1 1
5 6313 1 1 63 PHE N N -12.096 23.098 -0.688 1.00 . A A . 63 PHE N 1 1
5 6314 1 1 63 PHE O O -12.820 25.125 -3.281 1.00 . A A . 63 PHE O 1 1
5 6315 1 1 64 LEU C C -12.805 23.164 -5.339 1.00 . A A . 64 LEU C 1 1
5 6316 1 1 64 LEU CA C -11.361 23.456 -4.945 1.00 . A A . 64 LEU CA 1 1
5 6317 1 1 64 LEU CB C -10.440 22.364 -5.491 1.00 . A A . 64 LEU CB 1 1
5 6318 1 1 64 LEU CD1 C -8.202 21.238 -5.587 1.00 . A A . 64 LEU CD1 1 1
5 6319 1 1 64 LEU CD2 C -8.339 23.721 -5.317 1.00 . A A . 64 LEU CD2 1 1
5 6320 1 1 64 LEU CG C -8.996 22.388 -4.988 1.00 . A A . 64 LEU CG 1 1
5 6321 1 1 64 LEU H H -10.568 22.986 -3.039 1.00 . A A . 64 LEU H 1 1
5 6322 1 1 64 LEU HA H -11.069 24.406 -5.367 1.00 . A A . 64 LEU HA 1 1
5 6323 1 1 64 LEU HB2 H -10.866 21.409 -5.226 1.00 . A A . 64 LEU HB2 1 1
5 6324 1 1 64 LEU HB3 H -10.418 22.459 -6.568 1.00 . A A . 64 LEU HB3 1 1
5 6325 1 1 64 LEU HD11 H -8.848 20.382 -5.713 1.00 . A A . 64 LEU HD11 1 1
5 6326 1 1 64 LEU HD12 H -7.388 20.980 -4.926 1.00 . A A . 64 LEU HD12 1 1
5 6327 1 1 64 LEU HD13 H -7.806 21.536 -6.547 1.00 . A A . 64 LEU HD13 1 1
5 6328 1 1 64 LEU HD21 H -9.073 24.388 -5.744 1.00 . A A . 64 LEU HD21 1 1
5 6329 1 1 64 LEU HD22 H -7.540 23.562 -6.026 1.00 . A A . 64 LEU HD22 1 1
5 6330 1 1 64 LEU HD23 H -7.938 24.157 -4.413 1.00 . A A . 64 LEU HD23 1 1
5 6331 1 1 64 LEU HG H -8.995 22.270 -3.913 1.00 . A A . 64 LEU HG 1 1
5 6332 1 1 64 LEU N N -11.226 23.551 -3.495 1.00 . A A . 64 LEU N 1 1
5 6333 1 1 64 LEU O O -13.652 22.903 -4.485 1.00 . A A . 64 LEU O 1 1
5 6334 1 1 65 ASP C C -14.371 22.006 -8.347 1.00 . A A . 65 ASP C 1 1
5 6335 1 1 65 ASP CA C -14.419 22.947 -7.147 1.00 . A A . 65 ASP CA 1 1
5 6336 1 1 65 ASP CB C -15.105 24.257 -7.539 1.00 . A A . 65 ASP CB 1 1
5 6337 1 1 65 ASP CG C -16.149 24.688 -6.528 1.00 . A A . 65 ASP CG 1 1
5 6338 1 1 65 ASP H H -12.360 23.424 -7.271 1.00 . A A . 65 ASP H 1 1
5 6339 1 1 65 ASP HA H -14.987 22.476 -6.359 1.00 . A A . 65 ASP HA 1 1
5 6340 1 1 65 ASP HB2 H -14.361 25.037 -7.614 1.00 . A A . 65 ASP HB2 1 1
5 6341 1 1 65 ASP HB3 H -15.587 24.131 -8.497 1.00 . A A . 65 ASP HB3 1 1
5 6342 1 1 65 ASP N N -13.078 23.210 -6.639 1.00 . A A . 65 ASP N 1 1
5 6343 1 1 65 ASP O O -14.807 20.857 -8.266 1.00 . A A . 65 ASP O 1 1
5 6344 1 1 65 ASP OD1 O -17.194 24.011 -6.429 1.00 . A A . 65 ASP OD1 1 1
5 6345 1 1 65 ASP OD2 O -15.923 25.703 -5.836 1.00 . A A . 65 ASP OD2 1 1
5 6346 1 1 66 ASP C C -12.641 22.251 -11.591 1.00 . A A . 66 ASP C 1 1
5 6347 1 1 66 ASP CA C -13.733 21.704 -10.676 1.00 . A A . 66 ASP CA 1 1
5 6348 1 1 66 ASP CB C -15.072 21.683 -11.415 1.00 . A A . 66 ASP CB 1 1
5 6349 1 1 66 ASP CG C -15.570 20.274 -11.672 1.00 . A A . 66 ASP CG 1 1
5 6350 1 1 66 ASP H H -13.508 23.423 -9.462 1.00 . A A . 66 ASP H 1 1
5 6351 1 1 66 ASP HA H -13.474 20.695 -10.391 1.00 . A A . 66 ASP HA 1 1
5 6352 1 1 66 ASP HB2 H -15.811 22.204 -10.824 1.00 . A A . 66 ASP HB2 1 1
5 6353 1 1 66 ASP HB3 H -14.959 22.185 -12.365 1.00 . A A . 66 ASP HB3 1 1
5 6354 1 1 66 ASP N N -13.839 22.500 -9.459 1.00 . A A . 66 ASP N 1 1
5 6355 1 1 66 ASP O O -11.877 21.491 -12.184 1.00 . A A . 66 ASP O 1 1
5 6356 1 1 66 ASP OD1 O -14.733 19.390 -11.949 1.00 . A A . 66 ASP OD1 1 1
5 6357 1 1 66 ASP OD2 O -16.797 20.056 -11.594 1.00 . A A . 66 ASP OD2 1 1
5 6358 1 1 67 ASP C C -10.182 24.066 -11.949 1.00 . A A . 67 ASP C 1 1
5 6359 1 1 67 ASP CA C -11.578 24.223 -12.542 1.00 . A A . 67 ASP CA 1 1
5 6360 1 1 67 ASP CB C -11.910 25.706 -12.712 1.00 . A A . 67 ASP CB 1 1
5 6361 1 1 67 ASP CG C -11.843 26.152 -14.160 1.00 . A A . 67 ASP CG 1 1
5 6362 1 1 67 ASP H H -13.214 24.126 -11.201 1.00 . A A . 67 ASP H 1 1
5 6363 1 1 67 ASP HA H -11.600 23.745 -13.510 1.00 . A A . 67 ASP HA 1 1
5 6364 1 1 67 ASP HB2 H -12.910 25.889 -12.345 1.00 . A A . 67 ASP HB2 1 1
5 6365 1 1 67 ASP HB3 H -11.208 26.293 -12.140 1.00 . A A . 67 ASP HB3 1 1
5 6366 1 1 67 ASP N N -12.576 23.573 -11.700 1.00 . A A . 67 ASP N 1 1
5 6367 1 1 67 ASP O O -9.188 24.045 -12.675 1.00 . A A . 67 ASP O 1 1
5 6368 1 1 67 ASP OD1 O -12.698 25.713 -14.957 1.00 . A A . 67 ASP OD1 1 1
5 6369 1 1 67 ASP OD2 O -10.935 26.941 -14.495 1.00 . A A . 67 ASP OD2 1 1
5 6370 1 1 68 GLN C C -8.310 22.383 -10.078 1.00 . A A . 68 GLN C 1 1
5 6371 1 1 68 GLN CA C -8.839 23.806 -9.935 1.00 . A A . 68 GLN CA 1 1
5 6372 1 1 68 GLN CB C -8.991 24.161 -8.455 1.00 . A A . 68 GLN CB 1 1
5 6373 1 1 68 GLN CD C -10.429 26.216 -8.755 1.00 . A A . 68 GLN CD 1 1
5 6374 1 1 68 GLN CG C -9.137 25.652 -8.199 1.00 . A A . 68 GLN CG 1 1
5 6375 1 1 68 GLN H H -10.942 23.983 -10.102 1.00 . A A . 68 GLN H 1 1
5 6376 1 1 68 GLN HA H -8.134 24.486 -10.389 1.00 . A A . 68 GLN HA 1 1
5 6377 1 1 68 GLN HB2 H -9.866 23.663 -8.066 1.00 . A A . 68 GLN HB2 1 1
5 6378 1 1 68 GLN HB3 H -8.120 23.810 -7.922 1.00 . A A . 68 GLN HB3 1 1
5 6379 1 1 68 GLN HE21 H -9.484 27.861 -9.349 1.00 . A A . 68 GLN HE21 1 1
5 6380 1 1 68 GLN HE22 H -11.177 27.803 -9.690 1.00 . A A . 68 GLN HE22 1 1
5 6381 1 1 68 GLN HG2 H -9.116 25.825 -7.133 1.00 . A A . 68 GLN HG2 1 1
5 6382 1 1 68 GLN HG3 H -8.308 26.166 -8.662 1.00 . A A . 68 GLN HG3 1 1
5 6383 1 1 68 GLN N N -10.115 23.959 -10.626 1.00 . A A . 68 GLN N 1 1
5 6384 1 1 68 GLN NE2 N -10.357 27.415 -9.321 1.00 . A A . 68 GLN NE2 1 1
5 6385 1 1 68 GLN O O -7.186 22.172 -10.534 1.00 . A A . 68 GLN O 1 1
5 6386 1 1 68 GLN OE1 O -11.482 25.582 -8.676 1.00 . A A . 68 GLN OE1 1 1
5 6387 1 1 69 ILE C C -8.426 19.611 -11.208 1.00 . A A . 69 ILE C 1 1
5 6388 1 1 69 ILE CA C -8.740 20.008 -9.770 1.00 . A A . 69 ILE CA 1 1
5 6389 1 1 69 ILE CB C -9.846 19.086 -9.224 1.00 . A A . 69 ILE CB 1 1
5 6390 1 1 69 ILE CD1 C -11.665 19.610 -7.523 1.00 . A A . 69 ILE CD1 1 1
5 6391 1 1 69 ILE CG1 C -10.182 19.457 -7.778 1.00 . A A . 69 ILE CG1 1 1
5 6392 1 1 69 ILE CG2 C -9.414 17.630 -9.316 1.00 . A A . 69 ILE CG2 1 1
5 6393 1 1 69 ILE H H -10.010 21.643 -9.331 1.00 . A A . 69 ILE H 1 1
5 6394 1 1 69 ILE HA H -7.854 19.870 -9.168 1.00 . A A . 69 ILE HA 1 1
5 6395 1 1 69 ILE HB H -10.726 19.215 -9.835 1.00 . A A . 69 ILE HB 1 1
5 6396 1 1 69 ILE HD11 H -11.885 19.330 -6.503 1.00 . A A . 69 ILE HD11 1 1
5 6397 1 1 69 ILE HD12 H -11.953 20.639 -7.682 1.00 . A A . 69 ILE HD12 1 1
5 6398 1 1 69 ILE HD13 H -12.215 18.972 -8.198 1.00 . A A . 69 ILE HD13 1 1
5 6399 1 1 69 ILE HG12 H -9.810 18.687 -7.120 1.00 . A A . 69 ILE HG12 1 1
5 6400 1 1 69 ILE HG13 H -9.703 20.394 -7.535 1.00 . A A . 69 ILE HG13 1 1
5 6401 1 1 69 ILE HG21 H -10.199 16.997 -8.931 1.00 . A A . 69 ILE HG21 1 1
5 6402 1 1 69 ILE HG22 H -9.223 17.376 -10.348 1.00 . A A . 69 ILE HG22 1 1
5 6403 1 1 69 ILE HG23 H -8.515 17.483 -8.737 1.00 . A A . 69 ILE HG23 1 1
5 6404 1 1 69 ILE N N -9.127 21.411 -9.685 1.00 . A A . 69 ILE N 1 1
5 6405 1 1 69 ILE O O -7.597 18.735 -11.453 1.00 . A A . 69 ILE O 1 1
5 6406 1 1 70 GLU C C -7.509 20.458 -14.025 1.00 . A A . 70 GLU C 1 1
5 6407 1 1 70 GLU CA C -8.884 19.977 -13.570 1.00 . A A . 70 GLU CA 1 1
5 6408 1 1 70 GLU CB C -9.974 20.641 -14.414 1.00 . A A . 70 GLU CB 1 1
5 6409 1 1 70 GLU CD C -11.010 20.925 -16.701 1.00 . A A . 70 GLU CD 1 1
5 6410 1 1 70 GLU CG C -9.982 20.188 -15.864 1.00 . A A . 70 GLU CG 1 1
5 6411 1 1 70 GLU H H -9.742 20.950 -11.898 1.00 . A A . 70 GLU H 1 1
5 6412 1 1 70 GLU HA H -8.940 18.907 -13.705 1.00 . A A . 70 GLU HA 1 1
5 6413 1 1 70 GLU HB2 H -10.937 20.413 -13.982 1.00 . A A . 70 GLU HB2 1 1
5 6414 1 1 70 GLU HB3 H -9.825 21.710 -14.394 1.00 . A A . 70 GLU HB3 1 1
5 6415 1 1 70 GLU HG2 H -9.004 20.362 -16.288 1.00 . A A . 70 GLU HG2 1 1
5 6416 1 1 70 GLU HG3 H -10.204 19.131 -15.897 1.00 . A A . 70 GLU HG3 1 1
5 6417 1 1 70 GLU N N -9.093 20.262 -12.156 1.00 . A A . 70 GLU N 1 1
5 6418 1 1 70 GLU O O -6.738 19.700 -14.612 1.00 . A A . 70 GLU O 1 1
5 6419 1 1 70 GLU OE1 O -11.036 22.172 -16.643 1.00 . A A . 70 GLU OE1 1 1
5 6420 1 1 70 GLU OE2 O -11.788 20.255 -17.411 1.00 . A A . 70 GLU OE2 1 1
5 6421 1 1 71 ALA C C -4.770 21.438 -13.653 1.00 . A A . 71 ALA C 1 1
5 6422 1 1 71 ALA CA C -5.930 22.306 -14.128 1.00 . A A . 71 ALA CA 1 1
5 6423 1 1 71 ALA CB C -5.803 23.714 -13.565 1.00 . A A . 71 ALA CB 1 1
5 6424 1 1 71 ALA H H -7.868 22.277 -13.279 1.00 . A A . 71 ALA H 1 1
5 6425 1 1 71 ALA HA H -5.899 22.372 -15.206 1.00 . A A . 71 ALA HA 1 1
5 6426 1 1 71 ALA HB1 H -6.649 24.305 -13.883 1.00 . A A . 71 ALA HB1 1 1
5 6427 1 1 71 ALA HB2 H -5.779 23.669 -12.486 1.00 . A A . 71 ALA HB2 1 1
5 6428 1 1 71 ALA HB3 H -4.892 24.165 -13.927 1.00 . A A . 71 ALA HB3 1 1
5 6429 1 1 71 ALA N N -7.211 21.723 -13.749 1.00 . A A . 71 ALA N 1 1
5 6430 1 1 71 ALA O O -3.733 21.355 -14.311 1.00 . A A . 71 ALA O 1 1
5 6431 1 1 72 GLY C C -3.652 20.206 -10.491 1.00 . A A . 72 GLY C 1 1
5 6432 1 1 72 GLY CA C -3.911 19.939 -11.961 1.00 . A A . 72 GLY CA 1 1
5 6433 1 1 72 GLY H H -5.799 20.896 -12.023 1.00 . A A . 72 GLY H 1 1
5 6434 1 1 72 GLY HA2 H -4.206 18.907 -12.082 1.00 . A A . 72 GLY HA2 1 1
5 6435 1 1 72 GLY HA3 H -2.997 20.109 -12.512 1.00 . A A . 72 GLY HA3 1 1
5 6436 1 1 72 GLY N N -4.951 20.792 -12.505 1.00 . A A . 72 GLY N 1 1
5 6437 1 1 72 GLY O O -3.004 19.408 -9.813 1.00 . A A . 72 GLY O 1 1
5 6438 1 1 73 TYR C C -4.606 20.670 -7.674 1.00 . A A . 73 TYR C 1 1
5 6439 1 1 73 TYR CA C -3.972 21.703 -8.600 1.00 . A A . 73 TYR CA 1 1
5 6440 1 1 73 TYR CB C -4.577 23.083 -8.334 1.00 . A A . 73 TYR CB 1 1
5 6441 1 1 73 TYR CD1 C -2.922 24.325 -9.781 1.00 . A A . 73 TYR CD1 1 1
5 6442 1 1 73 TYR CD2 C -5.234 24.856 -10.007 1.00 . A A . 73 TYR CD2 1 1
5 6443 1 1 73 TYR CE1 C -2.608 25.261 -10.748 1.00 . A A . 73 TYR CE1 1 1
5 6444 1 1 73 TYR CE2 C -4.930 25.793 -10.975 1.00 . A A . 73 TYR CE2 1 1
5 6445 1 1 73 TYR CG C -4.238 24.107 -9.393 1.00 . A A . 73 TYR CG 1 1
5 6446 1 1 73 TYR CZ C -3.615 25.992 -11.342 1.00 . A A . 73 TYR CZ 1 1
5 6447 1 1 73 TYR H H -4.663 21.927 -10.588 1.00 . A A . 73 TYR H 1 1
5 6448 1 1 73 TYR HA H -2.911 21.743 -8.405 1.00 . A A . 73 TYR HA 1 1
5 6449 1 1 73 TYR HB2 H -5.652 22.995 -8.291 1.00 . A A . 73 TYR HB2 1 1
5 6450 1 1 73 TYR HB3 H -4.212 23.451 -7.387 1.00 . A A . 73 TYR HB3 1 1
5 6451 1 1 73 TYR HD1 H -2.135 23.750 -9.314 1.00 . A A . 73 TYR HD1 1 1
5 6452 1 1 73 TYR HD2 H -6.263 24.698 -9.717 1.00 . A A . 73 TYR HD2 1 1
5 6453 1 1 73 TYR HE1 H -1.578 25.416 -11.035 1.00 . A A . 73 TYR HE1 1 1
5 6454 1 1 73 TYR HE2 H -5.718 26.366 -11.441 1.00 . A A . 73 TYR HE2 1 1
5 6455 1 1 73 TYR HH H -3.646 26.630 -13.155 1.00 . A A . 73 TYR HH 1 1
5 6456 1 1 73 TYR N N -4.156 21.331 -9.998 1.00 . A A . 73 TYR N 1 1
5 6457 1 1 73 TYR O O -5.825 20.502 -7.654 1.00 . A A . 73 TYR O 1 1
5 6458 1 1 73 TYR OH O -3.306 26.924 -12.306 1.00 . A A . 73 TYR OH 1 1
5 6459 1 1 74 VAL C C -3.736 19.232 -4.563 1.00 . A A . 74 VAL C 1 1
5 6460 1 1 74 VAL CA C -4.244 18.964 -5.975 1.00 . A A . 74 VAL CA 1 1
5 6461 1 1 74 VAL CB C -3.802 17.554 -6.409 1.00 . A A . 74 VAL CB 1 1
5 6462 1 1 74 VAL CG1 C -4.395 17.202 -7.765 1.00 . A A . 74 VAL CG1 1 1
5 6463 1 1 74 VAL CG2 C -2.284 17.458 -6.441 1.00 . A A . 74 VAL CG2 1 1
5 6464 1 1 74 VAL H H -2.806 20.159 -6.967 1.00 . A A . 74 VAL H 1 1
5 6465 1 1 74 VAL HA H -5.324 18.995 -5.971 1.00 . A A . 74 VAL HA 1 1
5 6466 1 1 74 VAL HB H -4.172 16.844 -5.684 1.00 . A A . 74 VAL HB 1 1
5 6467 1 1 74 VAL HG11 H -3.926 16.304 -8.140 1.00 . A A . 74 VAL HG11 1 1
5 6468 1 1 74 VAL HG12 H -5.458 17.038 -7.661 1.00 . A A . 74 VAL HG12 1 1
5 6469 1 1 74 VAL HG13 H -4.221 18.014 -8.455 1.00 . A A . 74 VAL HG13 1 1
5 6470 1 1 74 VAL HG21 H -1.970 17.035 -7.383 1.00 . A A . 74 VAL HG21 1 1
5 6471 1 1 74 VAL HG22 H -1.860 18.444 -6.328 1.00 . A A . 74 VAL HG22 1 1
5 6472 1 1 74 VAL HG23 H -1.946 16.826 -5.632 1.00 . A A . 74 VAL HG23 1 1
5 6473 1 1 74 VAL N N -3.768 19.980 -6.906 1.00 . A A . 74 VAL N 1 1
5 6474 1 1 74 VAL O O -2.530 19.327 -4.332 1.00 . A A . 74 VAL O 1 1
5 6475 1 1 75 LEU C C -3.462 18.474 -1.663 1.00 . A A . 75 LEU C 1 1
5 6476 1 1 75 LEU CA C -4.311 19.609 -2.227 1.00 . A A . 75 LEU CA 1 1
5 6477 1 1 75 LEU CB C -5.575 19.784 -1.384 1.00 . A A . 75 LEU CB 1 1
5 6478 1 1 75 LEU CD1 C -7.574 21.137 -0.711 1.00 . A A . 75 LEU CD1 1 1
5 6479 1 1 75 LEU CD2 C -5.584 22.268 -1.718 1.00 . A A . 75 LEU CD2 1 1
5 6480 1 1 75 LEU CG C -6.434 21.006 -1.708 1.00 . A A . 75 LEU CG 1 1
5 6481 1 1 75 LEU H H -5.609 19.267 -3.864 1.00 . A A . 75 LEU H 1 1
5 6482 1 1 75 LEU HA H -3.736 20.522 -2.194 1.00 . A A . 75 LEU HA 1 1
5 6483 1 1 75 LEU HB2 H -6.187 18.905 -1.519 1.00 . A A . 75 LEU HB2 1 1
5 6484 1 1 75 LEU HB3 H -5.273 19.855 -0.349 1.00 . A A . 75 LEU HB3 1 1
5 6485 1 1 75 LEU HD11 H -8.155 22.018 -0.941 1.00 . A A . 75 LEU HD11 1 1
5 6486 1 1 75 LEU HD12 H -7.171 21.222 0.288 1.00 . A A . 75 LEU HD12 1 1
5 6487 1 1 75 LEU HD13 H -8.206 20.263 -0.770 1.00 . A A . 75 LEU HD13 1 1
5 6488 1 1 75 LEU HD21 H -5.124 22.400 -0.750 1.00 . A A . 75 LEU HD21 1 1
5 6489 1 1 75 LEU HD22 H -6.209 23.121 -1.939 1.00 . A A . 75 LEU HD22 1 1
5 6490 1 1 75 LEU HD23 H -4.816 22.179 -2.473 1.00 . A A . 75 LEU HD23 1 1
5 6491 1 1 75 LEU HG H -6.865 20.885 -2.693 1.00 . A A . 75 LEU HG 1 1
5 6492 1 1 75 LEU N N -4.664 19.352 -3.620 1.00 . A A . 75 LEU N 1 1
5 6493 1 1 75 LEU O O -3.959 17.373 -1.423 1.00 . A A . 75 LEU O 1 1
5 6494 1 1 76 THR C C -1.649 17.359 0.507 1.00 . A A . 76 THR C 1 1
5 6495 1 1 76 THR CA C -1.262 17.753 -0.914 1.00 . A A . 76 THR CA 1 1
5 6496 1 1 76 THR CB C 0.190 18.268 -0.914 1.00 . A A . 76 THR CB 1 1
5 6497 1 1 76 THR CG2 C 0.650 18.590 -2.328 1.00 . A A . 76 THR CG2 1 1
5 6498 1 1 76 THR H H -1.843 19.646 -1.662 1.00 . A A . 76 THR H 1 1
5 6499 1 1 76 THR HA H -1.311 16.879 -1.546 1.00 . A A . 76 THR HA 1 1
5 6500 1 1 76 THR HB H 0.830 17.497 -0.509 1.00 . A A . 76 THR HB 1 1
5 6501 1 1 76 THR HG1 H 1.162 19.834 -0.211 1.00 . A A . 76 THR HG1 1 1
5 6502 1 1 76 THR HG21 H 1.371 17.852 -2.648 1.00 . A A . 76 THR HG21 1 1
5 6503 1 1 76 THR HG22 H 1.106 19.569 -2.344 1.00 . A A . 76 THR HG22 1 1
5 6504 1 1 76 THR HG23 H -0.199 18.577 -2.994 1.00 . A A . 76 THR HG23 1 1
5 6505 1 1 76 THR N N -2.179 18.750 -1.451 1.00 . A A . 76 THR N 1 1
5 6506 1 1 76 THR O O -1.367 16.245 0.952 1.00 . A A . 76 THR O 1 1
5 6507 1 1 76 THR OG1 O 0.295 19.438 -0.095 1.00 . A A . 76 THR OG1 1 1
5 6508 1 1 77 CYS C C -3.910 17.066 2.620 1.00 . A A . 77 CYS C 1 1
5 6509 1 1 77 CYS CA C -2.723 18.026 2.586 1.00 . A A . 77 CYS CA 1 1
5 6510 1 1 77 CYS CB C -3.096 19.340 3.276 1.00 . A A . 77 CYS CB 1 1
5 6511 1 1 77 CYS H H -2.493 19.147 0.806 1.00 . A A . 77 CYS H 1 1
5 6512 1 1 77 CYS HA H -1.897 17.575 3.114 1.00 . A A . 77 CYS HA 1 1
5 6513 1 1 77 CYS HB2 H -3.496 19.122 4.256 1.00 . A A . 77 CYS HB2 1 1
5 6514 1 1 77 CYS HB3 H -2.210 19.947 3.381 1.00 . A A . 77 CYS HB3 1 1
5 6515 1 1 77 CYS N N -2.297 18.277 1.215 1.00 . A A . 77 CYS N 1 1
5 6516 1 1 77 CYS O O -4.321 16.606 3.685 1.00 . A A . 77 CYS O 1 1
5 6517 1 1 77 CYS SG S -4.340 20.323 2.379 1.00 . A A . 77 CYS SG 1 1
5 6518 1 1 78 VAL C C -5.635 15.190 -0.029 1.00 . A A . 78 VAL C 1 1
5 6519 1 1 78 VAL CA C -5.594 15.864 1.338 1.00 . A A . 78 VAL CA 1 1
5 6520 1 1 78 VAL CB C -6.924 16.604 1.573 1.00 . A A . 78 VAL CB 1 1
5 6521 1 1 78 VAL CG1 C -7.095 16.941 3.047 1.00 . A A . 78 VAL CG1 1 1
5 6522 1 1 78 VAL CG2 C -6.992 17.861 0.719 1.00 . A A . 78 VAL CG2 1 1
5 6523 1 1 78 VAL H H -4.084 17.167 0.630 1.00 . A A . 78 VAL H 1 1
5 6524 1 1 78 VAL HA H -5.489 15.104 2.100 1.00 . A A . 78 VAL HA 1 1
5 6525 1 1 78 VAL HB H -7.733 15.951 1.280 1.00 . A A . 78 VAL HB 1 1
5 6526 1 1 78 VAL HG11 H -6.491 17.803 3.291 1.00 . A A . 78 VAL HG11 1 1
5 6527 1 1 78 VAL HG12 H -8.133 17.158 3.249 1.00 . A A . 78 VAL HG12 1 1
5 6528 1 1 78 VAL HG13 H -6.779 16.100 3.647 1.00 . A A . 78 VAL HG13 1 1
5 6529 1 1 78 VAL HG21 H -6.109 18.460 0.888 1.00 . A A . 78 VAL HG21 1 1
5 6530 1 1 78 VAL HG22 H -7.046 17.584 -0.323 1.00 . A A . 78 VAL HG22 1 1
5 6531 1 1 78 VAL HG23 H -7.870 18.431 0.986 1.00 . A A . 78 VAL HG23 1 1
5 6532 1 1 78 VAL N N -4.456 16.769 1.445 1.00 . A A . 78 VAL N 1 1
5 6533 1 1 78 VAL O O -6.680 15.139 -0.676 1.00 . A A . 78 VAL O 1 1
5 6534 1 1 79 ALA C C -3.883 12.574 -1.590 1.00 . A A . 79 ALA C 1 1
5 6535 1 1 79 ALA CA C -4.394 14.002 -1.752 1.00 . A A . 79 ALA CA 1 1
5 6536 1 1 79 ALA CB C -3.488 14.785 -2.691 1.00 . A A . 79 ALA CB 1 1
5 6537 1 1 79 ALA H H -3.689 14.747 0.099 1.00 . A A . 79 ALA H 1 1
5 6538 1 1 79 ALA HA H -5.383 13.972 -2.187 1.00 . A A . 79 ALA HA 1 1
5 6539 1 1 79 ALA HB1 H -2.568 15.030 -2.181 1.00 . A A . 79 ALA HB1 1 1
5 6540 1 1 79 ALA HB2 H -3.270 14.187 -3.563 1.00 . A A . 79 ALA HB2 1 1
5 6541 1 1 79 ALA HB3 H -3.985 15.695 -2.993 1.00 . A A . 79 ALA HB3 1 1
5 6542 1 1 79 ALA N N -4.489 14.675 -0.463 1.00 . A A . 79 ALA N 1 1
5 6543 1 1 79 ALA O O -2.855 12.341 -0.953 1.00 . A A . 79 ALA O 1 1
5 6544 1 1 80 TYR C C -3.686 9.719 -3.424 1.00 . A A . 80 TYR C 1 1
5 6545 1 1 80 TYR CA C -4.226 10.217 -2.087 1.00 . A A . 80 TYR CA 1 1
5 6546 1 1 80 TYR CB C -5.425 9.368 -1.660 1.00 . A A . 80 TYR CB 1 1
5 6547 1 1 80 TYR CD1 C -5.275 9.520 0.856 1.00 . A A . 80 TYR CD1 1 1
5 6548 1 1 80 TYR CD2 C -7.239 10.353 -0.206 1.00 . A A . 80 TYR CD2 1 1
5 6549 1 1 80 TYR CE1 C -5.788 9.870 2.090 1.00 . A A . 80 TYR CE1 1 1
5 6550 1 1 80 TYR CE2 C -7.760 10.707 1.024 1.00 . A A . 80 TYR CE2 1 1
5 6551 1 1 80 TYR CG C -5.990 9.754 -0.312 1.00 . A A . 80 TYR CG 1 1
5 6552 1 1 80 TYR CZ C -7.030 10.463 2.169 1.00 . A A . 80 TYR CZ 1 1
5 6553 1 1 80 TYR H H -5.414 11.871 -2.665 1.00 . A A . 80 TYR H 1 1
5 6554 1 1 80 TYR HA H -3.450 10.127 -1.342 1.00 . A A . 80 TYR HA 1 1
5 6555 1 1 80 TYR HB2 H -6.211 9.474 -2.391 1.00 . A A . 80 TYR HB2 1 1
5 6556 1 1 80 TYR HB3 H -5.124 8.332 -1.610 1.00 . A A . 80 TYR HB3 1 1
5 6557 1 1 80 TYR HD1 H -4.302 9.055 0.791 1.00 . A A . 80 TYR HD1 1 1
5 6558 1 1 80 TYR HD2 H -7.808 10.543 -1.104 1.00 . A A . 80 TYR HD2 1 1
5 6559 1 1 80 TYR HE1 H -5.217 9.679 2.987 1.00 . A A . 80 TYR HE1 1 1
5 6560 1 1 80 TYR HE2 H -8.733 11.172 1.086 1.00 . A A . 80 TYR HE2 1 1
5 6561 1 1 80 TYR HH H -8.274 11.426 3.274 1.00 . A A . 80 TYR HH 1 1
5 6562 1 1 80 TYR N N -4.605 11.623 -2.170 1.00 . A A . 80 TYR N 1 1
5 6563 1 1 80 TYR O O -4.434 9.292 -4.304 1.00 . A A . 80 TYR O 1 1
5 6564 1 1 80 TYR OH O -7.544 10.814 3.396 1.00 . A A . 80 TYR OH 1 1
5 6565 1 1 81 PRO C C -1.741 7.817 -4.985 1.00 . A A . 81 PRO C 1 1
5 6566 1 1 81 PRO CA C -1.684 9.331 -4.806 1.00 . A A . 81 PRO CA 1 1
5 6567 1 1 81 PRO CB C -0.238 9.791 -4.604 1.00 . A A . 81 PRO CB 1 1
5 6568 1 1 81 PRO CD C -1.403 10.270 -2.573 1.00 . A A . 81 PRO CD 1 1
5 6569 1 1 81 PRO CG C -0.066 9.862 -3.126 1.00 . A A . 81 PRO CG 1 1
5 6570 1 1 81 PRO HA H -2.097 9.811 -5.681 1.00 . A A . 81 PRO HA 1 1
5 6571 1 1 81 PRO HB2 H 0.437 9.071 -5.047 1.00 . A A . 81 PRO HB2 1 1
5 6572 1 1 81 PRO HB3 H -0.096 10.757 -5.065 1.00 . A A . 81 PRO HB3 1 1
5 6573 1 1 81 PRO HD2 H -1.575 9.801 -1.616 1.00 . A A . 81 PRO HD2 1 1
5 6574 1 1 81 PRO HD3 H -1.463 11.345 -2.485 1.00 . A A . 81 PRO HD3 1 1
5 6575 1 1 81 PRO HG2 H 0.219 8.895 -2.742 1.00 . A A . 81 PRO HG2 1 1
5 6576 1 1 81 PRO HG3 H 0.682 10.601 -2.880 1.00 . A A . 81 PRO HG3 1 1
5 6577 1 1 81 PRO N N -2.355 9.773 -3.581 1.00 . A A . 81 PRO N 1 1
5 6578 1 1 81 PRO O O -0.830 7.098 -4.573 1.00 . A A . 81 PRO O 1 1
5 6579 1 1 82 THR C C -1.809 5.327 -6.594 1.00 . A A . 82 THR C 1 1
5 6580 1 1 82 THR CA C -2.994 5.911 -5.834 1.00 . A A . 82 THR CA 1 1
5 6581 1 1 82 THR CB C -4.287 5.626 -6.621 1.00 . A A . 82 THR CB 1 1
5 6582 1 1 82 THR CG2 C -4.297 6.388 -7.938 1.00 . A A . 82 THR CG2 1 1
5 6583 1 1 82 THR H H -3.509 7.963 -5.906 1.00 . A A . 82 THR H 1 1
5 6584 1 1 82 THR HA H -3.068 5.423 -4.872 1.00 . A A . 82 THR HA 1 1
5 6585 1 1 82 THR HB H -5.130 5.949 -6.028 1.00 . A A . 82 THR HB 1 1
5 6586 1 1 82 THR HG1 H -5.218 4.051 -7.358 1.00 . A A . 82 THR HG1 1 1
5 6587 1 1 82 THR HG21 H -5.257 6.265 -8.417 1.00 . A A . 82 THR HG21 1 1
5 6588 1 1 82 THR HG22 H -3.522 6.003 -8.583 1.00 . A A . 82 THR HG22 1 1
5 6589 1 1 82 THR HG23 H -4.121 7.436 -7.748 1.00 . A A . 82 THR HG23 1 1
5 6590 1 1 82 THR N N -2.818 7.339 -5.601 1.00 . A A . 82 THR N 1 1
5 6591 1 1 82 THR O O -1.533 4.131 -6.509 1.00 . A A . 82 THR O 1 1
5 6592 1 1 82 THR OG1 O -4.405 4.222 -6.876 1.00 . A A . 82 THR OG1 1 1
5 6593 1 1 83 SER C C 1.087 6.857 -8.204 1.00 . A A . 83 SER C 1 1
5 6594 1 1 83 SER CA C 0.043 5.747 -8.117 1.00 . A A . 83 SER CA 1 1
5 6595 1 1 83 SER CB C -0.391 5.329 -9.523 1.00 . A A . 83 SER CB 1 1
5 6596 1 1 83 SER H H -1.381 7.122 -7.365 1.00 . A A . 83 SER H 1 1
5 6597 1 1 83 SER HA H 0.480 4.896 -7.616 1.00 . A A . 83 SER HA 1 1
5 6598 1 1 83 SER HB2 H -1.368 4.873 -9.474 1.00 . A A . 83 SER HB2 1 1
5 6599 1 1 83 SER HB3 H -0.433 6.202 -10.158 1.00 . A A . 83 SER HB3 1 1
5 6600 1 1 83 SER HG H 0.171 4.070 -10.915 1.00 . A A . 83 SER HG 1 1
5 6601 1 1 83 SER N N -1.111 6.180 -7.338 1.00 . A A . 83 SER N 1 1
5 6602 1 1 83 SER O O 0.838 7.991 -7.796 1.00 . A A . 83 SER O 1 1
5 6603 1 1 83 SER OG O 0.520 4.399 -10.083 1.00 . A A . 83 SER OG 1 1
5 6604 1 1 84 ASP C C 2.847 8.755 -9.570 1.00 . A A . 84 ASP C 1 1
5 6605 1 1 84 ASP CA C 3.338 7.487 -8.880 1.00 . A A . 84 ASP CA 1 1
5 6606 1 1 84 ASP CB C 4.495 6.876 -9.671 1.00 . A A . 84 ASP CB 1 1
5 6607 1 1 84 ASP CG C 4.079 6.440 -11.062 1.00 . A A . 84 ASP CG 1 1
5 6608 1 1 84 ASP H H 2.394 5.599 -9.044 1.00 . A A . 84 ASP H 1 1
5 6609 1 1 84 ASP HA H 3.686 7.743 -7.890 1.00 . A A . 84 ASP HA 1 1
5 6610 1 1 84 ASP HB2 H 5.284 7.608 -9.766 1.00 . A A . 84 ASP HB2 1 1
5 6611 1 1 84 ASP HB3 H 4.871 6.014 -9.140 1.00 . A A . 84 ASP HB3 1 1
5 6612 1 1 84 ASP N N 2.256 6.520 -8.738 1.00 . A A . 84 ASP N 1 1
5 6613 1 1 84 ASP O O 2.064 8.694 -10.519 1.00 . A A . 84 ASP O 1 1
5 6614 1 1 84 ASP OD1 O 3.965 7.312 -11.948 1.00 . A A . 84 ASP OD1 1 1
5 6615 1 1 84 ASP OD2 O 3.865 5.226 -11.264 1.00 . A A . 84 ASP OD2 1 1
5 6616 1 1 85 CYS C C 3.941 12.266 -9.325 1.00 . A A . 85 CYS C 1 1
5 6617 1 1 85 CYS CA C 2.916 11.187 -9.657 1.00 . A A . 85 CYS CA 1 1
5 6618 1 1 85 CYS CB C 1.538 11.598 -9.136 1.00 . A A . 85 CYS CB 1 1
5 6619 1 1 85 CYS H H 3.931 9.887 -8.330 1.00 . A A . 85 CYS H 1 1
5 6620 1 1 85 CYS HA H 2.867 11.072 -10.729 1.00 . A A . 85 CYS HA 1 1
5 6621 1 1 85 CYS HB2 H 1.351 12.627 -9.406 1.00 . A A . 85 CYS HB2 1 1
5 6622 1 1 85 CYS HB3 H 0.787 10.971 -9.593 1.00 . A A . 85 CYS HB3 1 1
5 6623 1 1 85 CYS HG H 2.507 11.034 -6.846 1.00 . A A . 85 CYS HG 1 1
5 6624 1 1 85 CYS N N 3.310 9.903 -9.087 1.00 . A A . 85 CYS N 1 1
5 6625 1 1 85 CYS O O 4.676 12.160 -8.342 1.00 . A A . 85 CYS O 1 1
5 6626 1 1 85 CYS SG S 1.356 11.461 -7.342 1.00 . A A . 85 CYS SG 1 1
5 6627 1 1 86 THR C C 4.196 15.679 -9.542 1.00 . A A . 86 THR C 1 1
5 6628 1 1 86 THR CA C 4.924 14.403 -9.949 1.00 . A A . 86 THR CA 1 1
5 6629 1 1 86 THR CB C 5.749 14.680 -11.220 1.00 . A A . 86 THR CB 1 1
5 6630 1 1 86 THR CG2 C 6.692 15.855 -11.008 1.00 . A A . 86 THR CG2 1 1
5 6631 1 1 86 THR H H 3.376 13.333 -10.918 1.00 . A A . 86 THR H 1 1
5 6632 1 1 86 THR HA H 5.604 14.120 -9.159 1.00 . A A . 86 THR HA 1 1
5 6633 1 1 86 THR HB H 5.071 14.923 -12.026 1.00 . A A . 86 THR HB 1 1
5 6634 1 1 86 THR HG1 H 6.827 13.610 -12.477 1.00 . A A . 86 THR HG1 1 1
5 6635 1 1 86 THR HG21 H 7.692 15.570 -11.296 1.00 . A A . 86 THR HG21 1 1
5 6636 1 1 86 THR HG22 H 6.684 16.140 -9.966 1.00 . A A . 86 THR HG22 1 1
5 6637 1 1 86 THR HG23 H 6.368 16.690 -11.612 1.00 . A A . 86 THR HG23 1 1
5 6638 1 1 86 THR N N 3.987 13.306 -10.152 1.00 . A A . 86 THR N 1 1
5 6639 1 1 86 THR O O 3.954 16.558 -10.369 1.00 . A A . 86 THR O 1 1
5 6640 1 1 86 THR OG1 O 6.502 13.517 -11.579 1.00 . A A . 86 THR OG1 1 1
5 6641 1 1 87 ILE C C 4.083 18.148 -7.659 1.00 . A A . 87 ILE C 1 1
5 6642 1 1 87 ILE CA C 3.151 16.944 -7.746 1.00 . A A . 87 ILE CA 1 1
5 6643 1 1 87 ILE CB C 2.551 16.673 -6.353 1.00 . A A . 87 ILE CB 1 1
5 6644 1 1 87 ILE CD1 C 2.035 14.305 -5.574 1.00 . A A . 87 ILE CD1 1 1
5 6645 1 1 87 ILE CG1 C 1.590 15.484 -6.411 1.00 . A A . 87 ILE CG1 1 1
5 6646 1 1 87 ILE CG2 C 1.839 17.912 -5.832 1.00 . A A . 87 ILE CG2 1 1
5 6647 1 1 87 ILE H H 4.070 15.041 -7.652 1.00 . A A . 87 ILE H 1 1
5 6648 1 1 87 ILE HA H 2.343 17.176 -8.425 1.00 . A A . 87 ILE HA 1 1
5 6649 1 1 87 ILE HB H 3.360 16.440 -5.677 1.00 . A A . 87 ILE HB 1 1
5 6650 1 1 87 ILE HD11 H 1.238 13.577 -5.525 1.00 . A A . 87 ILE HD11 1 1
5 6651 1 1 87 ILE HD12 H 2.907 13.852 -6.024 1.00 . A A . 87 ILE HD12 1 1
5 6652 1 1 87 ILE HD13 H 2.277 14.641 -4.578 1.00 . A A . 87 ILE HD13 1 1
5 6653 1 1 87 ILE HG12 H 0.621 15.795 -6.055 1.00 . A A . 87 ILE HG12 1 1
5 6654 1 1 87 ILE HG13 H 1.503 15.151 -7.435 1.00 . A A . 87 ILE HG13 1 1
5 6655 1 1 87 ILE HG21 H 2.570 18.628 -5.486 1.00 . A A . 87 ILE HG21 1 1
5 6656 1 1 87 ILE HG22 H 1.254 18.351 -6.626 1.00 . A A . 87 ILE HG22 1 1
5 6657 1 1 87 ILE HG23 H 1.189 17.637 -5.015 1.00 . A A . 87 ILE HG23 1 1
5 6658 1 1 87 ILE N N 3.850 15.774 -8.262 1.00 . A A . 87 ILE N 1 1
5 6659 1 1 87 ILE O O 5.187 18.053 -7.123 1.00 . A A . 87 ILE O 1 1
5 6660 1 1 88 GLU C C 3.919 21.463 -7.098 1.00 . A A . 88 GLU C 1 1
5 6661 1 1 88 GLU CA C 4.424 20.503 -8.171 1.00 . A A . 88 GLU CA 1 1
5 6662 1 1 88 GLU CB C 4.385 21.183 -9.541 1.00 . A A . 88 GLU CB 1 1
5 6663 1 1 88 GLU CD C 6.329 21.383 -11.142 1.00 . A A . 88 GLU CD 1 1
5 6664 1 1 88 GLU CG C 5.235 20.488 -10.590 1.00 . A A . 88 GLU CG 1 1
5 6665 1 1 88 GLU H H 2.742 19.293 -8.603 1.00 . A A . 88 GLU H 1 1
5 6666 1 1 88 GLU HA H 5.444 20.232 -7.943 1.00 . A A . 88 GLU HA 1 1
5 6667 1 1 88 GLU HB2 H 3.363 21.204 -9.890 1.00 . A A . 88 GLU HB2 1 1
5 6668 1 1 88 GLU HB3 H 4.740 22.198 -9.435 1.00 . A A . 88 GLU HB3 1 1
5 6669 1 1 88 GLU HG2 H 5.694 19.618 -10.145 1.00 . A A . 88 GLU HG2 1 1
5 6670 1 1 88 GLU HG3 H 4.597 20.180 -11.406 1.00 . A A . 88 GLU HG3 1 1
5 6671 1 1 88 GLU N N 3.630 19.280 -8.189 1.00 . A A . 88 GLU N 1 1
5 6672 1 1 88 GLU O O 2.870 22.090 -7.253 1.00 . A A . 88 GLU O 1 1
5 6673 1 1 88 GLU OE1 O 6.847 22.224 -10.379 1.00 . A A . 88 GLU OE1 1 1
5 6674 1 1 88 GLU OE2 O 6.665 21.242 -12.336 1.00 . A A . 88 GLU OE2 1 1
5 6675 1 1 89 THR C C 4.378 23.920 -5.329 1.00 . A A . 89 THR C 1 1
5 6676 1 1 89 THR CA C 4.302 22.456 -4.910 1.00 . A A . 89 THR CA 1 1
5 6677 1 1 89 THR CB C 5.208 22.238 -3.683 1.00 . A A . 89 THR CB 1 1
5 6678 1 1 89 THR CG2 C 5.285 20.762 -3.324 1.00 . A A . 89 THR CG2 1 1
5 6679 1 1 89 THR H H 5.497 21.049 -5.944 1.00 . A A . 89 THR H 1 1
5 6680 1 1 89 THR HA H 3.285 22.226 -4.625 1.00 . A A . 89 THR HA 1 1
5 6681 1 1 89 THR HB H 4.790 22.776 -2.845 1.00 . A A . 89 THR HB 1 1
5 6682 1 1 89 THR HG1 H 6.733 22.607 -4.879 1.00 . A A . 89 THR HG1 1 1
5 6683 1 1 89 THR HG21 H 5.793 20.226 -4.111 1.00 . A A . 89 THR HG21 1 1
5 6684 1 1 89 THR HG22 H 4.286 20.367 -3.206 1.00 . A A . 89 THR HG22 1 1
5 6685 1 1 89 THR HG23 H 5.829 20.645 -2.398 1.00 . A A . 89 THR HG23 1 1
5 6686 1 1 89 THR N N 4.673 21.574 -6.009 1.00 . A A . 89 THR N 1 1
5 6687 1 1 89 THR O O 4.684 24.231 -6.481 1.00 . A A . 89 THR O 1 1
5 6688 1 1 89 THR OG1 O 6.523 22.738 -3.951 1.00 . A A . 89 THR OG1 1 1
5 6689 1 1 90 HIS C C 3.209 26.606 -5.818 1.00 . A A . 90 HIS C 1 1
5 6690 1 1 90 HIS CA C 4.137 26.248 -4.660 1.00 . A A . 90 HIS CA 1 1
5 6691 1 1 90 HIS CB C 5.565 26.690 -4.980 1.00 . A A . 90 HIS CB 1 1
5 6692 1 1 90 HIS CD2 C 7.332 27.570 -3.298 1.00 . A A . 90 HIS CD2 1 1
5 6693 1 1 90 HIS CE1 C 7.491 25.783 -2.037 1.00 . A A . 90 HIS CE1 1 1
5 6694 1 1 90 HIS CG C 6.486 26.640 -3.800 1.00 . A A . 90 HIS CG 1 1
5 6695 1 1 90 HIS H H 3.861 24.507 -3.489 1.00 . A A . 90 HIS H 1 1
5 6696 1 1 90 HIS HA H 3.800 26.764 -3.774 1.00 . A A . 90 HIS HA 1 1
5 6697 1 1 90 HIS HB2 H 5.971 26.044 -5.745 1.00 . A A . 90 HIS HB2 1 1
5 6698 1 1 90 HIS HB3 H 5.547 27.707 -5.346 1.00 . A A . 90 HIS HB3 1 1
5 6699 1 1 90 HIS HD1 H 6.124 24.688 -3.094 1.00 . A A . 90 HIS HD1 1 1
5 6700 1 1 90 HIS HD2 H 7.495 28.566 -3.685 1.00 . A A . 90 HIS HD2 1 1
5 6701 1 1 90 HIS HE1 H 7.791 25.100 -1.257 1.00 . A A . 90 HIS HE1 1 1
5 6702 1 1 90 HIS N N 4.098 24.816 -4.388 1.00 . A A . 90 HIS N 1 1
5 6703 1 1 90 HIS ND1 N 6.610 25.532 -2.989 1.00 . A A . 90 HIS ND1 1 1
5 6704 1 1 90 HIS NE2 N 7.944 27.013 -2.202 1.00 . A A . 90 HIS NE2 1 1
5 6705 1 1 90 HIS O O 3.616 27.272 -6.770 1.00 . A A . 90 HIS O 1 1
5 6706 1 1 91 LYS C C -0.330 26.936 -6.162 1.00 . A A . 91 LYS C 1 1
5 6707 1 1 91 LYS CA C 0.975 26.432 -6.769 1.00 . A A . 91 LYS CA 1 1
5 6708 1 1 91 LYS CB C 0.712 25.170 -7.595 1.00 . A A . 91 LYS CB 1 1
5 6709 1 1 91 LYS CD C 1.375 25.838 -9.924 1.00 . A A . 91 LYS CD 1 1
5 6710 1 1 91 LYS CE C 2.518 25.862 -10.927 1.00 . A A . 91 LYS CE 1 1
5 6711 1 1 91 LYS CG C 1.706 24.965 -8.725 1.00 . A A . 91 LYS CG 1 1
5 6712 1 1 91 LYS H H 1.696 25.633 -4.946 1.00 . A A . 91 LYS H 1 1
5 6713 1 1 91 LYS HA H 1.377 27.197 -7.415 1.00 . A A . 91 LYS HA 1 1
5 6714 1 1 91 LYS HB2 H 0.758 24.311 -6.942 1.00 . A A . 91 LYS HB2 1 1
5 6715 1 1 91 LYS HB3 H -0.279 25.235 -8.022 1.00 . A A . 91 LYS HB3 1 1
5 6716 1 1 91 LYS HD2 H 0.493 25.449 -10.410 1.00 . A A . 91 LYS HD2 1 1
5 6717 1 1 91 LYS HD3 H 1.186 26.846 -9.582 1.00 . A A . 91 LYS HD3 1 1
5 6718 1 1 91 LYS HE2 H 3.398 25.444 -10.462 1.00 . A A . 91 LYS HE2 1 1
5 6719 1 1 91 LYS HE3 H 2.243 25.261 -11.781 1.00 . A A . 91 LYS HE3 1 1
5 6720 1 1 91 LYS HG2 H 2.695 25.215 -8.372 1.00 . A A . 91 LYS HG2 1 1
5 6721 1 1 91 LYS HG3 H 1.682 23.928 -9.029 1.00 . A A . 91 LYS HG3 1 1
5 6722 1 1 91 LYS HZ1 H 3.768 27.532 -11.056 1.00 . A A . 91 LYS HZ1 1 1
5 6723 1 1 91 LYS HZ2 H 2.120 27.911 -11.007 1.00 . A A . 91 LYS HZ2 1 1
5 6724 1 1 91 LYS HZ3 H 2.803 27.290 -12.425 1.00 . A A . 91 LYS HZ3 1 1
5 6725 1 1 91 LYS N N 1.961 26.159 -5.730 1.00 . A A . 91 LYS N 1 1
5 6726 1 1 91 LYS NZ N 2.824 27.246 -11.386 1.00 . A A . 91 LYS NZ 1 1
5 6727 1 1 91 LYS O O -1.369 26.286 -6.274 1.00 . A A . 91 LYS O 1 1
5 6728 1 1 92 GLU C C -1.844 29.983 -5.600 1.00 . A A . 92 GLU C 1 1
5 6729 1 1 92 GLU CA C -1.446 28.689 -4.896 1.00 . A A . 92 GLU CA 1 1
5 6730 1 1 92 GLU CB C -1.183 28.963 -3.414 1.00 . A A . 92 GLU CB 1 1
5 6731 1 1 92 GLU CD C -2.030 31.029 -2.232 1.00 . A A . 92 GLU CD 1 1
5 6732 1 1 92 GLU CG C -2.351 29.622 -2.699 1.00 . A A . 92 GLU CG 1 1
5 6733 1 1 92 GLU H H 0.589 28.569 -5.464 1.00 . A A . 92 GLU H 1 1
5 6734 1 1 92 GLU HA H -2.257 27.982 -4.982 1.00 . A A . 92 GLU HA 1 1
5 6735 1 1 92 GLU HB2 H -0.966 28.028 -2.920 1.00 . A A . 92 GLU HB2 1 1
5 6736 1 1 92 GLU HB3 H -0.323 29.612 -3.328 1.00 . A A . 92 GLU HB3 1 1
5 6737 1 1 92 GLU HG2 H -3.191 29.667 -3.375 1.00 . A A . 92 GLU HG2 1 1
5 6738 1 1 92 GLU HG3 H -2.614 29.024 -1.839 1.00 . A A . 92 GLU HG3 1 1
5 6739 1 1 92 GLU N N -0.268 28.099 -5.520 1.00 . A A . 92 GLU N 1 1
5 6740 1 1 92 GLU O O -3.026 30.234 -5.837 1.00 . A A . 92 GLU O 1 1
5 6741 1 1 92 GLU OE1 O -1.459 31.803 -3.027 1.00 . A A . 92 GLU OE1 1 1
5 6742 1 1 92 GLU OE2 O -2.352 31.355 -1.070 1.00 . A A . 92 GLU OE2 1 1
5 6743 1 1 93 GLU C C -1.790 31.844 -7.948 1.00 . A A . 93 GLU C 1 1
5 6744 1 1 93 GLU CA C -1.096 32.068 -6.608 1.00 . A A . 93 GLU CA 1 1
5 6745 1 1 93 GLU CB C 0.218 32.822 -6.820 1.00 . A A . 93 GLU CB 1 1
5 6746 1 1 93 GLU CD C 2.375 33.557 -5.730 1.00 . A A . 93 GLU CD 1 1
5 6747 1 1 93 GLU CG C 0.912 33.213 -5.526 1.00 . A A . 93 GLU CG 1 1
5 6748 1 1 93 GLU H H 0.072 30.544 -5.716 1.00 . A A . 93 GLU H 1 1
5 6749 1 1 93 GLU HA H -1.742 32.660 -5.977 1.00 . A A . 93 GLU HA 1 1
5 6750 1 1 93 GLU HB2 H 0.889 32.198 -7.391 1.00 . A A . 93 GLU HB2 1 1
5 6751 1 1 93 GLU HB3 H 0.015 33.723 -7.381 1.00 . A A . 93 GLU HB3 1 1
5 6752 1 1 93 GLU HG2 H 0.411 34.073 -5.109 1.00 . A A . 93 GLU HG2 1 1
5 6753 1 1 93 GLU HG3 H 0.845 32.387 -4.833 1.00 . A A . 93 GLU HG3 1 1
5 6754 1 1 93 GLU N N -0.849 30.800 -5.931 1.00 . A A . 93 GLU N 1 1
5 6755 1 1 93 GLU O O -2.414 32.753 -8.496 1.00 . A A . 93 GLU O 1 1
5 6756 1 1 93 GLU OE1 O 3.207 32.625 -5.739 1.00 . A A . 93 GLU OE1 1 1
5 6757 1 1 93 GLU OE2 O 2.688 34.756 -5.879 1.00 . A A . 93 GLU OE2 1 1
5 6758 1 1 94 ASP C C -3.769 30.655 -9.755 1.00 . A A . 94 ASP C 1 1
5 6759 1 1 94 ASP CA C -2.290 30.283 -9.747 1.00 . A A . 94 ASP CA 1 1
5 6760 1 1 94 ASP CB C -2.125 28.789 -10.030 1.00 . A A . 94 ASP CB 1 1
5 6761 1 1 94 ASP CG C -0.840 28.479 -10.773 1.00 . A A . 94 ASP CG 1 1
5 6762 1 1 94 ASP H H -1.163 29.946 -7.987 1.00 . A A . 94 ASP H 1 1
5 6763 1 1 94 ASP HA H -1.787 30.844 -10.521 1.00 . A A . 94 ASP HA 1 1
5 6764 1 1 94 ASP HB2 H -2.116 28.251 -9.094 1.00 . A A . 94 ASP HB2 1 1
5 6765 1 1 94 ASP HB3 H -2.957 28.449 -10.628 1.00 . A A . 94 ASP HB3 1 1
5 6766 1 1 94 ASP N N -1.674 30.628 -8.471 1.00 . A A . 94 ASP N 1 1
5 6767 1 1 94 ASP O O -4.290 31.153 -10.754 1.00 . A A . 94 ASP O 1 1
5 6768 1 1 94 ASP OD1 O 0.233 28.921 -10.313 1.00 . A A . 94 ASP OD1 1 1
5 6769 1 1 94 ASP OD2 O -0.908 27.796 -11.817 1.00 . A A . 94 ASP OD2 1 1
5 6770 1 1 95 LEU C C -6.080 32.210 -8.300 1.00 . A A . 95 LEU C 1 1
5 6771 1 1 95 LEU CA C -5.863 30.715 -8.514 1.00 . A A . 95 LEU CA 1 1
5 6772 1 1 95 LEU CB C -6.477 29.928 -7.355 1.00 . A A . 95 LEU CB 1 1
5 6773 1 1 95 LEU CD1 C -6.626 27.849 -5.963 1.00 . A A . 95 LEU CD1 1 1
5 6774 1 1 95 LEU CD2 C -6.202 27.676 -8.422 1.00 . A A . 95 LEU CD2 1 1
5 6775 1 1 95 LEU CG C -5.962 28.501 -7.166 1.00 . A A . 95 LEU CG 1 1
5 6776 1 1 95 LEU H H -3.973 30.010 -7.874 1.00 . A A . 95 LEU H 1 1
5 6777 1 1 95 LEU HA H -6.346 30.422 -9.434 1.00 . A A . 95 LEU HA 1 1
5 6778 1 1 95 LEU HB2 H -6.282 30.473 -6.445 1.00 . A A . 95 LEU HB2 1 1
5 6779 1 1 95 LEU HB3 H -7.544 29.876 -7.520 1.00 . A A . 95 LEU HB3 1 1
5 6780 1 1 95 LEU HD11 H -6.085 26.954 -5.695 1.00 . A A . 95 LEU HD11 1 1
5 6781 1 1 95 LEU HD12 H -7.646 27.594 -6.209 1.00 . A A . 95 LEU HD12 1 1
5 6782 1 1 95 LEU HD13 H -6.618 28.537 -5.130 1.00 . A A . 95 LEU HD13 1 1
5 6783 1 1 95 LEU HD21 H -5.311 27.683 -9.033 1.00 . A A . 95 LEU HD21 1 1
5 6784 1 1 95 LEU HD22 H -7.024 28.100 -8.978 1.00 . A A . 95 LEU HD22 1 1
5 6785 1 1 95 LEU HD23 H -6.441 26.659 -8.145 1.00 . A A . 95 LEU HD23 1 1
5 6786 1 1 95 LEU HG H -4.896 28.531 -6.983 1.00 . A A . 95 LEU HG 1 1
5 6787 1 1 95 LEU N N -4.442 30.408 -8.636 1.00 . A A . 95 LEU N 1 1
5 6788 1 1 95 LEU O O -7.146 32.743 -8.609 1.00 . A A . 95 LEU O 1 1
5 6789 1 1 96 TYR C C -3.755 34.902 -7.277 1.00 . A A . 96 TYR C 1 1
5 6790 1 1 96 TYR CA C -5.142 34.314 -7.515 1.00 . A A . 96 TYR CA 1 1
5 6791 1 1 96 TYR CB C -6.039 34.588 -6.307 1.00 . A A . 96 TYR CB 1 1
5 6792 1 1 96 TYR CD1 C -5.029 32.884 -4.741 1.00 . A A . 96 TYR CD1 1 1
5 6793 1 1 96 TYR CD2 C -7.388 32.841 -5.080 1.00 . A A . 96 TYR CD2 1 1
5 6794 1 1 96 TYR CE1 C -5.129 31.813 -3.875 1.00 . A A . 96 TYR CE1 1 1
5 6795 1 1 96 TYR CE2 C -7.497 31.771 -4.214 1.00 . A A . 96 TYR CE2 1 1
5 6796 1 1 96 TYR CG C -6.154 33.416 -5.359 1.00 . A A . 96 TYR CG 1 1
5 6797 1 1 96 TYR CZ C -6.365 31.260 -3.614 1.00 . A A . 96 TYR CZ 1 1
5 6798 1 1 96 TYR H H -4.239 32.400 -7.545 1.00 . A A . 96 TYR H 1 1
5 6799 1 1 96 TYR HA H -5.575 34.782 -8.387 1.00 . A A . 96 TYR HA 1 1
5 6800 1 1 96 TYR HB2 H -5.640 35.424 -5.753 1.00 . A A . 96 TYR HB2 1 1
5 6801 1 1 96 TYR HB3 H -7.032 34.834 -6.653 1.00 . A A . 96 TYR HB3 1 1
5 6802 1 1 96 TYR HD1 H -4.062 33.321 -4.947 1.00 . A A . 96 TYR HD1 1 1
5 6803 1 1 96 TYR HD2 H -8.273 33.243 -5.551 1.00 . A A . 96 TYR HD2 1 1
5 6804 1 1 96 TYR HE1 H -4.242 31.413 -3.404 1.00 . A A . 96 TYR HE1 1 1
5 6805 1 1 96 TYR HE2 H -8.465 31.337 -4.010 1.00 . A A . 96 TYR HE2 1 1
5 6806 1 1 96 TYR HH H -6.961 30.461 -1.970 1.00 . A A . 96 TYR HH 1 1
5 6807 1 1 96 TYR N N -5.063 32.880 -7.771 1.00 . A A . 96 TYR N 1 1
5 6808 1 1 96 TYR O O -3.400 35.166 -6.130 1.00 . A A . 96 TYR O 1 1
5 6809 1 1 96 TYR OH O -6.469 30.194 -2.751 1.00 . A A . 96 TYR OH 1 1
5 6810 2 2 1 GA GA GA -3.845 22.496 3.336 1.00 . B A . 150 GA GA 1 1
6 6811 1 1 1 ALA C C 2.097 1.700 -1.672 1.00 . A A . 1 ALA C 1 1
6 6812 1 1 1 ALA CA C 1.693 0.270 -1.330 1.00 . A A . 1 ALA CA 1 1
6 6813 1 1 1 ALA CB C 0.704 -0.261 -2.358 1.00 . A A . 1 ALA CB 1 1
6 6814 1 1 1 ALA H1 H 0.816 -0.675 0.348 1.00 . A A . 1 ALA H1 1 1
6 6815 1 1 1 ALA HA H 2.572 -0.358 -1.355 1.00 . A A . 1 ALA HA 1 1
6 6816 1 1 1 ALA HB1 H -0.025 0.504 -2.583 1.00 . A A . 1 ALA HB1 1 1
6 6817 1 1 1 ALA HB2 H 1.232 -0.531 -3.260 1.00 . A A . 1 ALA HB2 1 1
6 6818 1 1 1 ALA HB3 H 0.203 -1.130 -1.959 1.00 . A A . 1 ALA HB3 1 1
6 6819 1 1 1 ALA N N 1.121 0.192 0.008 1.00 . A A . 1 ALA N 1 1
6 6820 1 1 1 ALA O O 1.477 2.345 -2.517 1.00 . A A . 1 ALA O 1 1
6 6821 1 1 2 SER C C 4.267 3.665 -2.620 1.00 . A A . 2 SER C 1 1
6 6822 1 1 2 SER CA C 3.626 3.545 -1.241 1.00 . A A . 2 SER CA 1 1
6 6823 1 1 2 SER CB C 4.635 3.939 -0.161 1.00 . A A . 2 SER CB 1 1
6 6824 1 1 2 SER H H 3.594 1.625 -0.349 1.00 . A A . 2 SER H 1 1
6 6825 1 1 2 SER HA H 2.779 4.212 -1.192 1.00 . A A . 2 SER HA 1 1
6 6826 1 1 2 SER HB2 H 4.199 3.773 0.812 1.00 . A A . 2 SER HB2 1 1
6 6827 1 1 2 SER HB3 H 5.524 3.335 -0.266 1.00 . A A . 2 SER HB3 1 1
6 6828 1 1 2 SER HG H 5.140 5.523 -1.196 1.00 . A A . 2 SER HG 1 1
6 6829 1 1 2 SER N N 3.141 2.189 -1.010 1.00 . A A . 2 SER N 1 1
6 6830 1 1 2 SER O O 4.976 2.763 -3.068 1.00 . A A . 2 SER O 1 1
6 6831 1 1 2 SER OG O 4.994 5.305 -0.273 1.00 . A A . 2 SER OG 1 1
6 6832 1 1 3 TYR C C 5.466 6.252 -4.621 1.00 . A A . 3 TYR C 1 1
6 6833 1 1 3 TYR CA C 4.563 5.023 -4.618 1.00 . A A . 3 TYR CA 1 1
6 6834 1 1 3 TYR CB C 3.435 5.202 -5.635 1.00 . A A . 3 TYR CB 1 1
6 6835 1 1 3 TYR CD1 C 3.389 3.229 -7.209 1.00 . A A . 3 TYR CD1 1 1
6 6836 1 1 3 TYR CD2 C 1.742 3.334 -5.490 1.00 . A A . 3 TYR CD2 1 1
6 6837 1 1 3 TYR CE1 C 2.853 2.037 -7.657 1.00 . A A . 3 TYR CE1 1 1
6 6838 1 1 3 TYR CE2 C 1.199 2.142 -5.930 1.00 . A A . 3 TYR CE2 1 1
6 6839 1 1 3 TYR CG C 2.844 3.898 -6.121 1.00 . A A . 3 TYR CG 1 1
6 6840 1 1 3 TYR CZ C 1.758 1.498 -7.014 1.00 . A A . 3 TYR CZ 1 1
6 6841 1 1 3 TYR H H 3.441 5.466 -2.879 1.00 . A A . 3 TYR H 1 1
6 6842 1 1 3 TYR HA H 5.149 4.158 -4.894 1.00 . A A . 3 TYR HA 1 1
6 6843 1 1 3 TYR HB2 H 2.641 5.777 -5.183 1.00 . A A . 3 TYR HB2 1 1
6 6844 1 1 3 TYR HB3 H 3.815 5.735 -6.494 1.00 . A A . 3 TYR HB3 1 1
6 6845 1 1 3 TYR HD1 H 4.247 3.654 -7.710 1.00 . A A . 3 TYR HD1 1 1
6 6846 1 1 3 TYR HD2 H 1.307 3.841 -4.641 1.00 . A A . 3 TYR HD2 1 1
6 6847 1 1 3 TYR HE1 H 3.290 1.532 -8.506 1.00 . A A . 3 TYR HE1 1 1
6 6848 1 1 3 TYR HE2 H 0.342 1.720 -5.427 1.00 . A A . 3 TYR HE2 1 1
6 6849 1 1 3 TYR HH H 0.923 0.412 -8.363 1.00 . A A . 3 TYR HH 1 1
6 6850 1 1 3 TYR N N 4.013 4.784 -3.288 1.00 . A A . 3 TYR N 1 1
6 6851 1 1 3 TYR O O 5.374 7.108 -3.741 1.00 . A A . 3 TYR O 1 1
6 6852 1 1 3 TYR OH O 1.221 0.310 -7.456 1.00 . A A . 3 TYR OH 1 1
6 6853 1 1 4 THR C C 6.515 8.751 -6.036 1.00 . A A . 4 THR C 1 1
6 6854 1 1 4 THR CA C 7.262 7.456 -5.739 1.00 . A A . 4 THR CA 1 1
6 6855 1 1 4 THR CB C 8.304 7.213 -6.847 1.00 . A A . 4 THR CB 1 1
6 6856 1 1 4 THR CG2 C 7.627 6.791 -8.143 1.00 . A A . 4 THR CG2 1 1
6 6857 1 1 4 THR H H 6.366 5.619 -6.290 1.00 . A A . 4 THR H 1 1
6 6858 1 1 4 THR HA H 7.785 7.561 -4.799 1.00 . A A . 4 THR HA 1 1
6 6859 1 1 4 THR HB H 8.966 6.420 -6.530 1.00 . A A . 4 THR HB 1 1
6 6860 1 1 4 THR HG1 H 9.685 8.526 -6.340 1.00 . A A . 4 THR HG1 1 1
6 6861 1 1 4 THR HG21 H 7.857 5.757 -8.349 1.00 . A A . 4 THR HG21 1 1
6 6862 1 1 4 THR HG22 H 7.986 7.408 -8.954 1.00 . A A . 4 THR HG22 1 1
6 6863 1 1 4 THR HG23 H 6.558 6.911 -8.046 1.00 . A A . 4 THR HG23 1 1
6 6864 1 1 4 THR N N 6.341 6.333 -5.619 1.00 . A A . 4 THR N 1 1
6 6865 1 1 4 THR O O 5.968 8.929 -7.125 1.00 . A A . 4 THR O 1 1
6 6866 1 1 4 THR OG1 O 9.071 8.401 -7.068 1.00 . A A . 4 THR OG1 1 1
6 6867 1 1 5 VAL C C 6.815 12.063 -5.447 1.00 . A A . 5 VAL C 1 1
6 6868 1 1 5 VAL CA C 5.815 10.935 -5.218 1.00 . A A . 5 VAL CA 1 1
6 6869 1 1 5 VAL CB C 4.954 11.269 -3.986 1.00 . A A . 5 VAL CB 1 1
6 6870 1 1 5 VAL CG1 C 4.314 12.641 -4.137 1.00 . A A . 5 VAL CG1 1 1
6 6871 1 1 5 VAL CG2 C 3.894 10.198 -3.771 1.00 . A A . 5 VAL CG2 1 1
6 6872 1 1 5 VAL H H 6.948 9.455 -4.215 1.00 . A A . 5 VAL H 1 1
6 6873 1 1 5 VAL HA H 5.164 10.864 -6.078 1.00 . A A . 5 VAL HA 1 1
6 6874 1 1 5 VAL HB H 5.596 11.289 -3.118 1.00 . A A . 5 VAL HB 1 1
6 6875 1 1 5 VAL HG11 H 4.704 13.305 -3.380 1.00 . A A . 5 VAL HG11 1 1
6 6876 1 1 5 VAL HG12 H 4.539 13.037 -5.116 1.00 . A A . 5 VAL HG12 1 1
6 6877 1 1 5 VAL HG13 H 3.244 12.553 -4.021 1.00 . A A . 5 VAL HG13 1 1
6 6878 1 1 5 VAL HG21 H 3.175 10.544 -3.043 1.00 . A A . 5 VAL HG21 1 1
6 6879 1 1 5 VAL HG22 H 3.393 9.996 -4.706 1.00 . A A . 5 VAL HG22 1 1
6 6880 1 1 5 VAL HG23 H 4.364 9.294 -3.412 1.00 . A A . 5 VAL HG23 1 1
6 6881 1 1 5 VAL N N 6.494 9.654 -5.061 1.00 . A A . 5 VAL N 1 1
6 6882 1 1 5 VAL O O 7.405 12.586 -4.501 1.00 . A A . 5 VAL O 1 1
6 6883 1 1 6 LYS C C 7.337 14.869 -6.730 1.00 . A A . 6 LYS C 1 1
6 6884 1 1 6 LYS CA C 7.928 13.503 -7.064 1.00 . A A . 6 LYS CA 1 1
6 6885 1 1 6 LYS CB C 8.271 13.434 -8.553 1.00 . A A . 6 LYS CB 1 1
6 6886 1 1 6 LYS CD C 10.332 13.137 -9.958 1.00 . A A . 6 LYS CD 1 1
6 6887 1 1 6 LYS CE C 10.735 13.988 -11.153 1.00 . A A . 6 LYS CE 1 1
6 6888 1 1 6 LYS CG C 9.653 13.970 -8.884 1.00 . A A . 6 LYS CG 1 1
6 6889 1 1 6 LYS H H 6.501 11.980 -7.419 1.00 . A A . 6 LYS H 1 1
6 6890 1 1 6 LYS HA H 8.830 13.363 -6.488 1.00 . A A . 6 LYS HA 1 1
6 6891 1 1 6 LYS HB2 H 8.221 12.404 -8.875 1.00 . A A . 6 LYS HB2 1 1
6 6892 1 1 6 LYS HB3 H 7.543 14.010 -9.105 1.00 . A A . 6 LYS HB3 1 1
6 6893 1 1 6 LYS HD2 H 11.217 12.679 -9.542 1.00 . A A . 6 LYS HD2 1 1
6 6894 1 1 6 LYS HD3 H 9.649 12.367 -10.290 1.00 . A A . 6 LYS HD3 1 1
6 6895 1 1 6 LYS HE2 H 9.996 13.867 -11.930 1.00 . A A . 6 LYS HE2 1 1
6 6896 1 1 6 LYS HE3 H 10.768 15.023 -10.845 1.00 . A A . 6 LYS HE3 1 1
6 6897 1 1 6 LYS HG2 H 9.560 14.986 -9.238 1.00 . A A . 6 LYS HG2 1 1
6 6898 1 1 6 LYS HG3 H 10.260 13.951 -7.990 1.00 . A A . 6 LYS HG3 1 1
6 6899 1 1 6 LYS HZ1 H 12.130 12.564 -11.775 1.00 . A A . 6 LYS HZ1 1 1
6 6900 1 1 6 LYS HZ2 H 12.820 13.926 -11.046 1.00 . A A . 6 LYS HZ2 1 1
6 6901 1 1 6 LYS HZ3 H 12.218 14.025 -12.623 1.00 . A A . 6 LYS HZ3 1 1
6 6902 1 1 6 LYS N N 7.001 12.435 -6.709 1.00 . A A . 6 LYS N 1 1
6 6903 1 1 6 LYS NZ N 12.069 13.598 -11.687 1.00 . A A . 6 LYS NZ 1 1
6 6904 1 1 6 LYS O O 6.304 15.260 -7.275 1.00 . A A . 6 LYS O 1 1
6 6905 1 1 7 LEU C C 8.448 18.003 -5.996 1.00 . A A . 7 LEU C 1 1
6 6906 1 1 7 LEU CA C 7.541 16.916 -5.428 1.00 . A A . 7 LEU CA 1 1
6 6907 1 1 7 LEU CB C 7.498 17.017 -3.902 1.00 . A A . 7 LEU CB 1 1
6 6908 1 1 7 LEU CD1 C 6.526 16.297 -1.707 1.00 . A A . 7 LEU CD1 1 1
6 6909 1 1 7 LEU CD2 C 5.012 16.974 -3.580 1.00 . A A . 7 LEU CD2 1 1
6 6910 1 1 7 LEU CG C 6.331 16.307 -3.216 1.00 . A A . 7 LEU CG 1 1
6 6911 1 1 7 LEU H H 8.817 15.227 -5.434 1.00 . A A . 7 LEU H 1 1
6 6912 1 1 7 LEU HA H 6.544 17.055 -5.819 1.00 . A A . 7 LEU HA 1 1
6 6913 1 1 7 LEU HB2 H 8.414 16.596 -3.517 1.00 . A A . 7 LEU HB2 1 1
6 6914 1 1 7 LEU HB3 H 7.448 18.065 -3.643 1.00 . A A . 7 LEU HB3 1 1
6 6915 1 1 7 LEU HD11 H 5.563 16.263 -1.220 1.00 . A A . 7 LEU HD11 1 1
6 6916 1 1 7 LEU HD12 H 7.051 17.191 -1.406 1.00 . A A . 7 LEU HD12 1 1
6 6917 1 1 7 LEU HD13 H 7.103 15.428 -1.425 1.00 . A A . 7 LEU HD13 1 1
6 6918 1 1 7 LEU HD21 H 5.193 17.761 -4.297 1.00 . A A . 7 LEU HD21 1 1
6 6919 1 1 7 LEU HD22 H 4.563 17.392 -2.691 1.00 . A A . 7 LEU HD22 1 1
6 6920 1 1 7 LEU HD23 H 4.345 16.240 -4.009 1.00 . A A . 7 LEU HD23 1 1
6 6921 1 1 7 LEU HG H 6.292 15.281 -3.554 1.00 . A A . 7 LEU HG 1 1
6 6922 1 1 7 LEU N N 8.000 15.591 -5.833 1.00 . A A . 7 LEU N 1 1
6 6923 1 1 7 LEU O O 9.477 18.337 -5.407 1.00 . A A . 7 LEU O 1 1
6 6924 1 1 8 ILE C C 8.857 20.871 -6.935 1.00 . A A . 8 ILE C 1 1
6 6925 1 1 8 ILE CA C 8.834 19.605 -7.786 1.00 . A A . 8 ILE CA 1 1
6 6926 1 1 8 ILE CB C 8.271 19.946 -9.178 1.00 . A A . 8 ILE CB 1 1
6 6927 1 1 8 ILE CD1 C 9.293 17.828 -10.152 1.00 . A A . 8 ILE CD1 1 1
6 6928 1 1 8 ILE CG1 C 8.046 18.668 -9.988 1.00 . A A . 8 ILE CG1 1 1
6 6929 1 1 8 ILE CG2 C 9.214 20.887 -9.914 1.00 . A A . 8 ILE CG2 1 1
6 6930 1 1 8 ILE H H 7.228 18.245 -7.561 1.00 . A A . 8 ILE H 1 1
6 6931 1 1 8 ILE HA H 9.846 19.246 -7.906 1.00 . A A . 8 ILE HA 1 1
6 6932 1 1 8 ILE HB H 7.327 20.452 -9.047 1.00 . A A . 8 ILE HB 1 1
6 6933 1 1 8 ILE HD11 H 10.102 18.451 -10.506 1.00 . A A . 8 ILE HD11 1 1
6 6934 1 1 8 ILE HD12 H 9.564 17.396 -9.199 1.00 . A A . 8 ILE HD12 1 1
6 6935 1 1 8 ILE HD13 H 9.107 17.040 -10.866 1.00 . A A . 8 ILE HD13 1 1
6 6936 1 1 8 ILE HG12 H 7.302 18.063 -9.495 1.00 . A A . 8 ILE HG12 1 1
6 6937 1 1 8 ILE HG13 H 7.692 18.933 -10.974 1.00 . A A . 8 ILE HG13 1 1
6 6938 1 1 8 ILE HG21 H 10.071 21.097 -9.292 1.00 . A A . 8 ILE HG21 1 1
6 6939 1 1 8 ILE HG22 H 9.541 20.422 -10.832 1.00 . A A . 8 ILE HG22 1 1
6 6940 1 1 8 ILE HG23 H 8.699 21.808 -10.141 1.00 . A A . 8 ILE HG23 1 1
6 6941 1 1 8 ILE N N 8.058 18.553 -7.141 1.00 . A A . 8 ILE N 1 1
6 6942 1 1 8 ILE O O 7.820 21.328 -6.453 1.00 . A A . 8 ILE O 1 1
6 6943 1 1 9 THR C C 11.273 23.559 -6.563 1.00 . A A . 9 THR C 1 1
6 6944 1 1 9 THR CA C 10.207 22.649 -5.965 1.00 . A A . 9 THR CA 1 1
6 6945 1 1 9 THR CB C 10.584 22.324 -4.508 1.00 . A A . 9 THR CB 1 1
6 6946 1 1 9 THR CG2 C 9.763 21.154 -3.984 1.00 . A A . 9 THR CG2 1 1
6 6947 1 1 9 THR H H 10.836 21.024 -7.167 1.00 . A A . 9 THR H 1 1
6 6948 1 1 9 THR HA H 9.261 23.172 -5.963 1.00 . A A . 9 THR HA 1 1
6 6949 1 1 9 THR HB H 10.378 23.191 -3.897 1.00 . A A . 9 THR HB 1 1
6 6950 1 1 9 THR HG1 H 12.373 22.505 -3.698 1.00 . A A . 9 THR HG1 1 1
6 6951 1 1 9 THR HG21 H 10.203 20.228 -4.321 1.00 . A A . 9 THR HG21 1 1
6 6952 1 1 9 THR HG22 H 8.752 21.229 -4.356 1.00 . A A . 9 THR HG22 1 1
6 6953 1 1 9 THR HG23 H 9.753 21.177 -2.905 1.00 . A A . 9 THR HG23 1 1
6 6954 1 1 9 THR N N 10.047 21.435 -6.757 1.00 . A A . 9 THR N 1 1
6 6955 1 1 9 THR O O 12.196 23.110 -7.243 1.00 . A A . 9 THR O 1 1
6 6956 1 1 9 THR OG1 O 11.979 22.011 -4.421 1.00 . A A . 9 THR OG1 1 1
6 6957 1 1 10 PRO C C 13.456 25.769 -6.135 1.00 . A A . 10 PRO C 1 1
6 6958 1 1 10 PRO CA C 12.092 25.870 -6.809 1.00 . A A . 10 PRO CA 1 1
6 6959 1 1 10 PRO CB C 11.420 27.200 -6.460 1.00 . A A . 10 PRO CB 1 1
6 6960 1 1 10 PRO CD C 10.071 25.474 -5.503 1.00 . A A . 10 PRO CD 1 1
6 6961 1 1 10 PRO CG C 10.542 26.887 -5.297 1.00 . A A . 10 PRO CG 1 1
6 6962 1 1 10 PRO HA H 12.215 25.797 -7.879 1.00 . A A . 10 PRO HA 1 1
6 6963 1 1 10 PRO HB2 H 12.174 27.931 -6.201 1.00 . A A . 10 PRO HB2 1 1
6 6964 1 1 10 PRO HB3 H 10.846 27.550 -7.304 1.00 . A A . 10 PRO HB3 1 1
6 6965 1 1 10 PRO HD2 H 9.967 24.969 -4.554 1.00 . A A . 10 PRO HD2 1 1
6 6966 1 1 10 PRO HD3 H 9.135 25.464 -6.042 1.00 . A A . 10 PRO HD3 1 1
6 6967 1 1 10 PRO HG2 H 11.106 26.965 -4.380 1.00 . A A . 10 PRO HG2 1 1
6 6968 1 1 10 PRO HG3 H 9.701 27.564 -5.281 1.00 . A A . 10 PRO HG3 1 1
6 6969 1 1 10 PRO N N 11.146 24.869 -6.306 1.00 . A A . 10 PRO N 1 1
6 6970 1 1 10 PRO O O 14.410 26.435 -6.539 1.00 . A A . 10 PRO O 1 1
6 6971 1 1 11 ASP C C 15.363 23.353 -4.630 1.00 . A A . 11 ASP C 1 1
6 6972 1 1 11 ASP CA C 14.790 24.744 -4.376 1.00 . A A . 11 ASP CA 1 1
6 6973 1 1 11 ASP CB C 14.566 24.951 -2.878 1.00 . A A . 11 ASP CB 1 1
6 6974 1 1 11 ASP CG C 15.619 25.846 -2.253 1.00 . A A . 11 ASP CG 1 1
6 6975 1 1 11 ASP H H 12.747 24.430 -4.831 1.00 . A A . 11 ASP H 1 1
6 6976 1 1 11 ASP HA H 15.496 25.480 -4.730 1.00 . A A . 11 ASP HA 1 1
6 6977 1 1 11 ASP HB2 H 13.598 25.406 -2.724 1.00 . A A . 11 ASP HB2 1 1
6 6978 1 1 11 ASP HB3 H 14.593 23.993 -2.380 1.00 . A A . 11 ASP HB3 1 1
6 6979 1 1 11 ASP N N 13.542 24.933 -5.106 1.00 . A A . 11 ASP N 1 1
6 6980 1 1 11 ASP O O 16.188 22.861 -3.862 1.00 . A A . 11 ASP O 1 1
6 6981 1 1 11 ASP OD1 O 16.782 25.802 -2.708 1.00 . A A . 11 ASP OD1 1 1
6 6982 1 1 11 ASP OD2 O 15.281 26.590 -1.309 1.00 . A A . 11 ASP OD2 1 1
6 6983 1 1 12 GLY C C 14.265 20.432 -6.352 1.00 . A A . 12 GLY C 1 1
6 6984 1 1 12 GLY CA C 15.395 21.395 -6.049 1.00 . A A . 12 GLY CA 1 1
6 6985 1 1 12 GLY H H 14.259 23.166 -6.290 1.00 . A A . 12 GLY H 1 1
6 6986 1 1 12 GLY HA2 H 16.038 21.463 -6.913 1.00 . A A . 12 GLY HA2 1 1
6 6987 1 1 12 GLY HA3 H 15.967 21.010 -5.217 1.00 . A A . 12 GLY HA3 1 1
6 6988 1 1 12 GLY N N 14.917 22.724 -5.713 1.00 . A A . 12 GLY N 1 1
6 6989 1 1 12 GLY O O 13.104 20.833 -6.432 1.00 . A A . 12 GLY O 1 1
6 6990 1 1 13 GLU C C 13.674 16.999 -5.806 1.00 . A A . 13 GLU C 1 1
6 6991 1 1 13 GLU CA C 13.608 18.136 -6.822 1.00 . A A . 13 GLU CA 1 1
6 6992 1 1 13 GLU CB C 13.818 17.586 -8.234 1.00 . A A . 13 GLU CB 1 1
6 6993 1 1 13 GLU CD C 14.163 18.622 -10.511 1.00 . A A . 13 GLU CD 1 1
6 6994 1 1 13 GLU CG C 13.233 18.468 -9.324 1.00 . A A . 13 GLU CG 1 1
6 6995 1 1 13 GLU H H 15.547 18.900 -6.446 1.00 . A A . 13 GLU H 1 1
6 6996 1 1 13 GLU HA H 12.634 18.597 -6.766 1.00 . A A . 13 GLU HA 1 1
6 6997 1 1 13 GLU HB2 H 14.878 17.482 -8.413 1.00 . A A . 13 GLU HB2 1 1
6 6998 1 1 13 GLU HB3 H 13.354 16.613 -8.300 1.00 . A A . 13 GLU HB3 1 1
6 6999 1 1 13 GLU HG2 H 12.307 18.030 -9.666 1.00 . A A . 13 GLU HG2 1 1
6 7000 1 1 13 GLU HG3 H 13.035 19.446 -8.910 1.00 . A A . 13 GLU HG3 1 1
6 7001 1 1 13 GLU N N 14.605 19.158 -6.523 1.00 . A A . 13 GLU N 1 1
6 7002 1 1 13 GLU O O 14.516 16.107 -5.910 1.00 . A A . 13 GLU O 1 1
6 7003 1 1 13 GLU OE1 O 14.761 17.609 -10.931 1.00 . A A . 13 GLU OE1 1 1
6 7004 1 1 13 GLU OE2 O 14.292 19.755 -11.021 1.00 . A A . 13 GLU OE2 1 1
6 7005 1 1 14 SER C C 11.909 14.816 -4.239 1.00 . A A . 14 SER C 1 1
6 7006 1 1 14 SER CA C 12.737 16.014 -3.787 1.00 . A A . 14 SER CA 1 1
6 7007 1 1 14 SER CB C 12.156 16.591 -2.494 1.00 . A A . 14 SER CB 1 1
6 7008 1 1 14 SER H H 12.133 17.775 -4.796 1.00 . A A . 14 SER H 1 1
6 7009 1 1 14 SER HA H 13.750 15.688 -3.602 1.00 . A A . 14 SER HA 1 1
6 7010 1 1 14 SER HB2 H 11.129 16.878 -2.661 1.00 . A A . 14 SER HB2 1 1
6 7011 1 1 14 SER HB3 H 12.200 15.841 -1.717 1.00 . A A . 14 SER HB3 1 1
6 7012 1 1 14 SER HG H 13.824 17.527 -2.069 1.00 . A A . 14 SER HG 1 1
6 7013 1 1 14 SER N N 12.779 17.038 -4.824 1.00 . A A . 14 SER N 1 1
6 7014 1 1 14 SER O O 11.167 14.894 -5.219 1.00 . A A . 14 SER O 1 1
6 7015 1 1 14 SER OG O 12.886 17.730 -2.071 1.00 . A A . 14 SER OG 1 1
6 7016 1 1 15 SER C C 10.953 11.711 -2.584 1.00 . A A . 15 SER C 1 1
6 7017 1 1 15 SER CA C 11.308 12.490 -3.847 1.00 . A A . 15 SER CA 1 1
6 7018 1 1 15 SER CB C 12.135 11.609 -4.787 1.00 . A A . 15 SER CB 1 1
6 7019 1 1 15 SER H H 12.648 13.707 -2.749 1.00 . A A . 15 SER H 1 1
6 7020 1 1 15 SER HA H 10.395 12.777 -4.347 1.00 . A A . 15 SER HA 1 1
6 7021 1 1 15 SER HB2 H 12.850 11.044 -4.210 1.00 . A A . 15 SER HB2 1 1
6 7022 1 1 15 SER HB3 H 11.477 10.931 -5.311 1.00 . A A . 15 SER HB3 1 1
6 7023 1 1 15 SER HG H 13.533 11.870 -6.134 1.00 . A A . 15 SER HG 1 1
6 7024 1 1 15 SER N N 12.041 13.707 -3.519 1.00 . A A . 15 SER N 1 1
6 7025 1 1 15 SER O O 11.831 11.181 -1.902 1.00 . A A . 15 SER O 1 1
6 7026 1 1 15 SER OG O 12.833 12.394 -5.738 1.00 . A A . 15 SER OG 1 1
6 7027 1 1 16 ILE C C 8.214 9.827 -1.480 1.00 . A A . 16 ILE C 1 1
6 7028 1 1 16 ILE CA C 9.190 10.934 -1.099 1.00 . A A . 16 ILE CA 1 1
6 7029 1 1 16 ILE CB C 8.505 11.887 -0.101 1.00 . A A . 16 ILE CB 1 1
6 7030 1 1 16 ILE CD1 C 6.267 13.069 0.165 1.00 . A A . 16 ILE CD1 1 1
6 7031 1 1 16 ILE CG1 C 7.363 12.641 -0.785 1.00 . A A . 16 ILE CG1 1 1
6 7032 1 1 16 ILE CG2 C 9.517 12.861 0.482 1.00 . A A . 16 ILE CG2 1 1
6 7033 1 1 16 ILE H H 9.011 12.091 -2.861 1.00 . A A . 16 ILE H 1 1
6 7034 1 1 16 ILE HA H 10.048 10.492 -0.612 1.00 . A A . 16 ILE HA 1 1
6 7035 1 1 16 ILE HB H 8.103 11.296 0.708 1.00 . A A . 16 ILE HB 1 1
6 7036 1 1 16 ILE HD11 H 5.783 13.955 -0.219 1.00 . A A . 16 ILE HD11 1 1
6 7037 1 1 16 ILE HD12 H 5.540 12.275 0.258 1.00 . A A . 16 ILE HD12 1 1
6 7038 1 1 16 ILE HD13 H 6.692 13.284 1.134 1.00 . A A . 16 ILE HD13 1 1
6 7039 1 1 16 ILE HG12 H 7.757 13.528 -1.256 1.00 . A A . 16 ILE HG12 1 1
6 7040 1 1 16 ILE HG13 H 6.921 12.005 -1.538 1.00 . A A . 16 ILE HG13 1 1
6 7041 1 1 16 ILE HG21 H 9.003 13.601 1.078 1.00 . A A . 16 ILE HG21 1 1
6 7042 1 1 16 ILE HG22 H 10.218 12.323 1.103 1.00 . A A . 16 ILE HG22 1 1
6 7043 1 1 16 ILE HG23 H 10.049 13.351 -0.320 1.00 . A A . 16 ILE HG23 1 1
6 7044 1 1 16 ILE N N 9.662 11.648 -2.279 1.00 . A A . 16 ILE N 1 1
6 7045 1 1 16 ILE O O 7.704 9.794 -2.599 1.00 . A A . 16 ILE O 1 1
6 7046 1 1 17 GLU C C 5.766 7.975 0.048 1.00 . A A . 17 GLU C 1 1
6 7047 1 1 17 GLU CA C 7.039 7.814 -0.777 1.00 . A A . 17 GLU CA 1 1
6 7048 1 1 17 GLU CB C 7.714 6.483 -0.440 1.00 . A A . 17 GLU CB 1 1
6 7049 1 1 17 GLU CD C 9.222 5.366 -2.132 1.00 . A A . 17 GLU CD 1 1
6 7050 1 1 17 GLU CG C 7.804 5.530 -1.620 1.00 . A A . 17 GLU CG 1 1
6 7051 1 1 17 GLU H H 8.393 9.003 0.334 1.00 . A A . 17 GLU H 1 1
6 7052 1 1 17 GLU HA H 6.777 7.819 -1.825 1.00 . A A . 17 GLU HA 1 1
6 7053 1 1 17 GLU HB2 H 8.716 6.681 -0.086 1.00 . A A . 17 GLU HB2 1 1
6 7054 1 1 17 GLU HB3 H 7.154 5.998 0.345 1.00 . A A . 17 GLU HB3 1 1
6 7055 1 1 17 GLU HG2 H 7.434 4.563 -1.314 1.00 . A A . 17 GLU HG2 1 1
6 7056 1 1 17 GLU HG3 H 7.190 5.912 -2.422 1.00 . A A . 17 GLU HG3 1 1
6 7057 1 1 17 GLU N N 7.956 8.923 -0.540 1.00 . A A . 17 GLU N 1 1
6 7058 1 1 17 GLU O O 5.817 8.067 1.275 1.00 . A A . 17 GLU O 1 1
6 7059 1 1 17 GLU OE1 O 10.116 5.063 -1.315 1.00 . A A . 17 GLU OE1 1 1
6 7060 1 1 17 GLU OE2 O 9.437 5.540 -3.350 1.00 . A A . 17 GLU OE2 1 1
6 7061 1 1 18 CYS C C 2.415 6.990 -0.293 1.00 . A A . 18 CYS C 1 1
6 7062 1 1 18 CYS CA C 3.339 8.158 0.036 1.00 . A A . 18 CYS CA 1 1
6 7063 1 1 18 CYS CB C 2.680 9.476 -0.371 1.00 . A A . 18 CYS CB 1 1
6 7064 1 1 18 CYS H H 4.650 7.929 -1.610 1.00 . A A . 18 CYS H 1 1
6 7065 1 1 18 CYS HA H 3.519 8.169 1.100 1.00 . A A . 18 CYS HA 1 1
6 7066 1 1 18 CYS HB2 H 3.349 10.291 -0.140 1.00 . A A . 18 CYS HB2 1 1
6 7067 1 1 18 CYS HB3 H 2.494 9.463 -1.435 1.00 . A A . 18 CYS HB3 1 1
6 7068 1 1 18 CYS HG H 1.362 10.517 1.547 1.00 . A A . 18 CYS HG 1 1
6 7069 1 1 18 CYS N N 4.626 8.007 -0.633 1.00 . A A . 18 CYS N 1 1
6 7070 1 1 18 CYS O O 2.425 6.473 -1.410 1.00 . A A . 18 CYS O 1 1
6 7071 1 1 18 CYS SG S 1.108 9.804 0.460 1.00 . A A . 18 CYS SG 1 1
6 7072 1 1 19 SER C C -0.624 5.950 -0.096 1.00 . A A . 19 SER C 1 1
6 7073 1 1 19 SER CA C 0.692 5.466 0.505 1.00 . A A . 19 SER CA 1 1
6 7074 1 1 19 SER CB C 0.430 4.767 1.840 1.00 . A A . 19 SER CB 1 1
6 7075 1 1 19 SER H H 1.657 7.030 1.557 1.00 . A A . 19 SER H 1 1
6 7076 1 1 19 SER HA H 1.148 4.764 -0.177 1.00 . A A . 19 SER HA 1 1
6 7077 1 1 19 SER HB2 H 0.828 5.369 2.643 1.00 . A A . 19 SER HB2 1 1
6 7078 1 1 19 SER HB3 H -0.634 4.643 1.975 1.00 . A A . 19 SER HB3 1 1
6 7079 1 1 19 SER HG H 1.115 3.195 2.788 1.00 . A A . 19 SER HG 1 1
6 7080 1 1 19 SER N N 1.619 6.577 0.688 1.00 . A A . 19 SER N 1 1
6 7081 1 1 19 SER O O -0.929 7.143 -0.071 1.00 . A A . 19 SER O 1 1
6 7082 1 1 19 SER OG O 1.048 3.492 1.877 1.00 . A A . 19 SER OG 1 1
6 7083 1 1 20 ASP C C -3.681 5.814 -0.183 1.00 . A A . 20 ASP C 1 1
6 7084 1 1 20 ASP CA C -2.685 5.346 -1.240 1.00 . A A . 20 ASP CA 1 1
6 7085 1 1 20 ASP CB C -3.247 4.134 -1.986 1.00 . A A . 20 ASP CB 1 1
6 7086 1 1 20 ASP CG C -3.628 3.004 -1.051 1.00 . A A . 20 ASP CG 1 1
6 7087 1 1 20 ASP H H -1.102 4.082 -0.623 1.00 . A A . 20 ASP H 1 1
6 7088 1 1 20 ASP HA H -2.524 6.148 -1.944 1.00 . A A . 20 ASP HA 1 1
6 7089 1 1 20 ASP HB2 H -4.128 4.435 -2.535 1.00 . A A . 20 ASP HB2 1 1
6 7090 1 1 20 ASP HB3 H -2.503 3.770 -2.679 1.00 . A A . 20 ASP HB3 1 1
6 7091 1 1 20 ASP N N -1.400 5.016 -0.634 1.00 . A A . 20 ASP N 1 1
6 7092 1 1 20 ASP O O -4.624 6.545 -0.485 1.00 . A A . 20 ASP O 1 1
6 7093 1 1 20 ASP OD1 O -4.725 3.068 -0.458 1.00 . A A . 20 ASP OD1 1 1
6 7094 1 1 20 ASP OD2 O -2.829 2.055 -0.912 1.00 . A A . 20 ASP OD2 1 1
6 7095 1 1 21 ASP C C -3.662 6.775 3.074 1.00 . A A . 21 ASP C 1 1
6 7096 1 1 21 ASP CA C -4.342 5.762 2.158 1.00 . A A . 21 ASP CA 1 1
6 7097 1 1 21 ASP CB C -4.749 4.524 2.959 1.00 . A A . 21 ASP CB 1 1
6 7098 1 1 21 ASP CG C -6.090 4.693 3.645 1.00 . A A . 21 ASP CG 1 1
6 7099 1 1 21 ASP H H -2.695 4.806 1.234 1.00 . A A . 21 ASP H 1 1
6 7100 1 1 21 ASP HA H -5.228 6.214 1.738 1.00 . A A . 21 ASP HA 1 1
6 7101 1 1 21 ASP HB2 H -4.811 3.676 2.292 1.00 . A A . 21 ASP HB2 1 1
6 7102 1 1 21 ASP HB3 H -4.001 4.330 3.714 1.00 . A A . 21 ASP HB3 1 1
6 7103 1 1 21 ASP N N -3.464 5.387 1.056 1.00 . A A . 21 ASP N 1 1
6 7104 1 1 21 ASP O O -3.803 6.717 4.296 1.00 . A A . 21 ASP O 1 1
6 7105 1 1 21 ASP OD1 O -6.233 5.642 4.445 1.00 . A A . 21 ASP OD1 1 1
6 7106 1 1 21 ASP OD2 O -6.998 3.877 3.381 1.00 . A A . 21 ASP OD2 1 1
6 7107 1 1 22 THR C C -2.092 10.019 2.436 1.00 . A A . 22 THR C 1 1
6 7108 1 1 22 THR CA C -2.218 8.728 3.237 1.00 . A A . 22 THR CA 1 1
6 7109 1 1 22 THR CB C -0.812 8.254 3.650 1.00 . A A . 22 THR CB 1 1
6 7110 1 1 22 THR CG2 C -0.410 8.854 4.989 1.00 . A A . 22 THR CG2 1 1
6 7111 1 1 22 THR H H -2.849 7.698 1.498 1.00 . A A . 22 THR H 1 1
6 7112 1 1 22 THR HA H -2.787 8.926 4.134 1.00 . A A . 22 THR HA 1 1
6 7113 1 1 22 THR HB H -0.105 8.578 2.900 1.00 . A A . 22 THR HB 1 1
6 7114 1 1 22 THR HG1 H 0.034 6.546 4.156 1.00 . A A . 22 THR HG1 1 1
6 7115 1 1 22 THR HG21 H -0.130 8.062 5.667 1.00 . A A . 22 THR HG21 1 1
6 7116 1 1 22 THR HG22 H -1.243 9.403 5.401 1.00 . A A . 22 THR HG22 1 1
6 7117 1 1 22 THR HG23 H 0.427 9.521 4.847 1.00 . A A . 22 THR HG23 1 1
6 7118 1 1 22 THR N N -2.923 7.704 2.476 1.00 . A A . 22 THR N 1 1
6 7119 1 1 22 THR O O -2.338 10.039 1.230 1.00 . A A . 22 THR O 1 1
6 7120 1 1 22 THR OG1 O -0.782 6.824 3.733 1.00 . A A . 22 THR OG1 1 1
6 7121 1 1 23 TYR C C -0.093 12.634 2.079 1.00 . A A . 23 TYR C 1 1
6 7122 1 1 23 TYR CA C -1.549 12.390 2.464 1.00 . A A . 23 TYR CA 1 1
6 7123 1 1 23 TYR CB C -2.038 13.509 3.386 1.00 . A A . 23 TYR CB 1 1
6 7124 1 1 23 TYR CD1 C -4.531 13.108 3.340 1.00 . A A . 23 TYR CD1 1 1
6 7125 1 1 23 TYR CD2 C -3.413 13.000 5.442 1.00 . A A . 23 TYR CD2 1 1
6 7126 1 1 23 TYR CE1 C -5.734 12.827 3.959 1.00 . A A . 23 TYR CE1 1 1
6 7127 1 1 23 TYR CE2 C -4.611 12.717 6.070 1.00 . A A . 23 TYR CE2 1 1
6 7128 1 1 23 TYR CG C -3.352 13.200 4.069 1.00 . A A . 23 TYR CG 1 1
6 7129 1 1 23 TYR CZ C -5.768 12.632 5.324 1.00 . A A . 23 TYR CZ 1 1
6 7130 1 1 23 TYR H H -1.525 11.016 4.073 1.00 . A A . 23 TYR H 1 1
6 7131 1 1 23 TYR HA H -2.151 12.388 1.567 1.00 . A A . 23 TYR HA 1 1
6 7132 1 1 23 TYR HB2 H -1.300 13.683 4.153 1.00 . A A . 23 TYR HB2 1 1
6 7133 1 1 23 TYR HB3 H -2.169 14.411 2.808 1.00 . A A . 23 TYR HB3 1 1
6 7134 1 1 23 TYR HD1 H -4.501 13.262 2.271 1.00 . A A . 23 TYR HD1 1 1
6 7135 1 1 23 TYR HD2 H -2.505 13.068 6.023 1.00 . A A . 23 TYR HD2 1 1
6 7136 1 1 23 TYR HE1 H -6.640 12.760 3.376 1.00 . A A . 23 TYR HE1 1 1
6 7137 1 1 23 TYR HE2 H -4.639 12.564 7.139 1.00 . A A . 23 TYR HE2 1 1
6 7138 1 1 23 TYR HH H -6.805 11.781 6.702 1.00 . A A . 23 TYR HH 1 1
6 7139 1 1 23 TYR N N -1.707 11.094 3.113 1.00 . A A . 23 TYR N 1 1
6 7140 1 1 23 TYR O O 0.818 12.405 2.876 1.00 . A A . 23 TYR O 1 1
6 7141 1 1 23 TYR OH O -6.963 12.351 5.946 1.00 . A A . 23 TYR OH 1 1
6 7142 1 1 24 ILE C C 2.168 14.404 1.240 1.00 . A A . 24 ILE C 1 1
6 7143 1 1 24 ILE CA C 1.462 13.376 0.362 1.00 . A A . 24 ILE CA 1 1
6 7144 1 1 24 ILE CB C 1.437 13.889 -1.090 1.00 . A A . 24 ILE CB 1 1
6 7145 1 1 24 ILE CD1 C -0.252 13.457 -2.944 1.00 . A A . 24 ILE CD1 1 1
6 7146 1 1 24 ILE CG1 C 0.773 12.859 -2.006 1.00 . A A . 24 ILE CG1 1 1
6 7147 1 1 24 ILE CG2 C 2.848 14.198 -1.567 1.00 . A A . 24 ILE CG2 1 1
6 7148 1 1 24 ILE H H -0.648 13.262 0.265 1.00 . A A . 24 ILE H 1 1
6 7149 1 1 24 ILE HA H 2.022 12.452 0.387 1.00 . A A . 24 ILE HA 1 1
6 7150 1 1 24 ILE HB H 0.866 14.804 -1.115 1.00 . A A . 24 ILE HB 1 1
6 7151 1 1 24 ILE HD11 H -0.021 13.168 -3.960 1.00 . A A . 24 ILE HD11 1 1
6 7152 1 1 24 ILE HD12 H -1.235 13.095 -2.683 1.00 . A A . 24 ILE HD12 1 1
6 7153 1 1 24 ILE HD13 H -0.230 14.533 -2.864 1.00 . A A . 24 ILE HD13 1 1
6 7154 1 1 24 ILE HG12 H 1.530 12.378 -2.605 1.00 . A A . 24 ILE HG12 1 1
6 7155 1 1 24 ILE HG13 H 0.275 12.117 -1.399 1.00 . A A . 24 ILE HG13 1 1
6 7156 1 1 24 ILE HG21 H 3.189 15.116 -1.112 1.00 . A A . 24 ILE HG21 1 1
6 7157 1 1 24 ILE HG22 H 3.508 13.391 -1.285 1.00 . A A . 24 ILE HG22 1 1
6 7158 1 1 24 ILE HG23 H 2.850 14.306 -2.641 1.00 . A A . 24 ILE HG23 1 1
6 7159 1 1 24 ILE N N 0.118 13.100 0.853 1.00 . A A . 24 ILE N 1 1
6 7160 1 1 24 ILE O O 3.386 14.356 1.416 1.00 . A A . 24 ILE O 1 1
6 7161 1 1 25 LEU C C 2.574 15.767 3.904 1.00 . A A . 25 LEU C 1 1
6 7162 1 1 25 LEU CA C 1.944 16.373 2.654 1.00 . A A . 25 LEU CA 1 1
6 7163 1 1 25 LEU CB C 0.850 17.366 3.051 1.00 . A A . 25 LEU CB 1 1
6 7164 1 1 25 LEU CD1 C 2.038 19.514 2.544 1.00 . A A . 25 LEU CD1 1 1
6 7165 1 1 25 LEU CD2 C 0.160 19.486 4.197 1.00 . A A . 25 LEU CD2 1 1
6 7166 1 1 25 LEU CG C 1.329 18.702 3.618 1.00 . A A . 25 LEU CG 1 1
6 7167 1 1 25 LEU H H 0.431 15.321 1.614 1.00 . A A . 25 LEU H 1 1
6 7168 1 1 25 LEU HA H 2.708 16.896 2.097 1.00 . A A . 25 LEU HA 1 1
6 7169 1 1 25 LEU HB2 H 0.257 17.572 2.173 1.00 . A A . 25 LEU HB2 1 1
6 7170 1 1 25 LEU HB3 H 0.230 16.891 3.798 1.00 . A A . 25 LEU HB3 1 1
6 7171 1 1 25 LEU HD11 H 1.341 20.207 2.098 1.00 . A A . 25 LEU HD11 1 1
6 7172 1 1 25 LEU HD12 H 2.421 18.849 1.784 1.00 . A A . 25 LEU HD12 1 1
6 7173 1 1 25 LEU HD13 H 2.856 20.061 2.989 1.00 . A A . 25 LEU HD13 1 1
6 7174 1 1 25 LEU HD21 H -0.167 20.225 3.481 1.00 . A A . 25 LEU HD21 1 1
6 7175 1 1 25 LEU HD22 H 0.473 19.978 5.106 1.00 . A A . 25 LEU HD22 1 1
6 7176 1 1 25 LEU HD23 H -0.654 18.810 4.415 1.00 . A A . 25 LEU HD23 1 1
6 7177 1 1 25 LEU HG H 2.035 18.516 4.415 1.00 . A A . 25 LEU HG 1 1
6 7178 1 1 25 LEU N N 1.394 15.333 1.791 1.00 . A A . 25 LEU N 1 1
6 7179 1 1 25 LEU O O 3.750 15.994 4.190 1.00 . A A . 25 LEU O 1 1
6 7180 1 1 26 ASP C C 3.561 13.587 5.596 1.00 . A A . 26 ASP C 1 1
6 7181 1 1 26 ASP CA C 2.267 14.352 5.860 1.00 . A A . 26 ASP CA 1 1
6 7182 1 1 26 ASP CB C 1.204 13.404 6.417 1.00 . A A . 26 ASP CB 1 1
6 7183 1 1 26 ASP CG C 1.412 13.102 7.888 1.00 . A A . 26 ASP CG 1 1
6 7184 1 1 26 ASP H H 0.858 14.851 4.361 1.00 . A A . 26 ASP H 1 1
6 7185 1 1 26 ASP HA H 2.464 15.125 6.587 1.00 . A A . 26 ASP HA 1 1
6 7186 1 1 26 ASP HB2 H 0.230 13.855 6.295 1.00 . A A . 26 ASP HB2 1 1
6 7187 1 1 26 ASP HB3 H 1.237 12.475 5.868 1.00 . A A . 26 ASP HB3 1 1
6 7188 1 1 26 ASP N N 1.786 14.994 4.642 1.00 . A A . 26 ASP N 1 1
6 7189 1 1 26 ASP O O 4.568 13.801 6.269 1.00 . A A . 26 ASP O 1 1
6 7190 1 1 26 ASP OD1 O 2.548 13.278 8.376 1.00 . A A . 26 ASP OD1 1 1
6 7191 1 1 26 ASP OD2 O 0.437 12.690 8.551 1.00 . A A . 26 ASP OD2 1 1
6 7192 1 1 27 ALA C C 5.873 12.791 3.888 1.00 . A A . 27 ALA C 1 1
6 7193 1 1 27 ALA CA C 4.693 11.899 4.258 1.00 . A A . 27 ALA CA 1 1
6 7194 1 1 27 ALA CB C 4.362 10.956 3.111 1.00 . A A . 27 ALA CB 1 1
6 7195 1 1 27 ALA H H 2.691 12.570 4.110 1.00 . A A . 27 ALA H 1 1
6 7196 1 1 27 ALA HA H 4.962 11.301 5.117 1.00 . A A . 27 ALA HA 1 1
6 7197 1 1 27 ALA HB1 H 5.146 11.004 2.369 1.00 . A A . 27 ALA HB1 1 1
6 7198 1 1 27 ALA HB2 H 4.282 9.947 3.486 1.00 . A A . 27 ALA HB2 1 1
6 7199 1 1 27 ALA HB3 H 3.424 11.250 2.663 1.00 . A A . 27 ALA HB3 1 1
6 7200 1 1 27 ALA N N 3.524 12.695 4.611 1.00 . A A . 27 ALA N 1 1
6 7201 1 1 27 ALA O O 7.028 12.372 3.965 1.00 . A A . 27 ALA O 1 1
6 7202 1 1 28 ALA C C 7.180 15.685 4.330 1.00 . A A . 28 ALA C 1 1
6 7203 1 1 28 ALA CA C 6.612 14.974 3.107 1.00 . A A . 28 ALA CA 1 1
6 7204 1 1 28 ALA CB C 6.061 15.986 2.114 1.00 . A A . 28 ALA CB 1 1
6 7205 1 1 28 ALA H H 4.636 14.298 3.447 1.00 . A A . 28 ALA H 1 1
6 7206 1 1 28 ALA HA H 7.406 14.425 2.621 1.00 . A A . 28 ALA HA 1 1
6 7207 1 1 28 ALA HB1 H 6.461 15.781 1.132 1.00 . A A . 28 ALA HB1 1 1
6 7208 1 1 28 ALA HB2 H 4.984 15.914 2.086 1.00 . A A . 28 ALA HB2 1 1
6 7209 1 1 28 ALA HB3 H 6.347 16.982 2.419 1.00 . A A . 28 ALA HB3 1 1
6 7210 1 1 28 ALA N N 5.575 14.023 3.487 1.00 . A A . 28 ALA N 1 1
6 7211 1 1 28 ALA O O 8.360 15.544 4.648 1.00 . A A . 28 ALA O 1 1
6 7212 1 1 29 GLU C C 7.363 16.242 7.233 1.00 . A A . 29 GLU C 1 1
6 7213 1 1 29 GLU CA C 6.752 17.184 6.199 1.00 . A A . 29 GLU CA 1 1
6 7214 1 1 29 GLU CB C 5.564 17.929 6.811 1.00 . A A . 29 GLU CB 1 1
6 7215 1 1 29 GLU CD C 4.423 16.549 8.593 1.00 . A A . 29 GLU CD 1 1
6 7216 1 1 29 GLU CG C 4.390 17.027 7.154 1.00 . A A . 29 GLU CG 1 1
6 7217 1 1 29 GLU H H 5.403 16.522 4.708 1.00 . A A . 29 GLU H 1 1
6 7218 1 1 29 GLU HA H 7.499 17.902 5.898 1.00 . A A . 29 GLU HA 1 1
6 7219 1 1 29 GLU HB2 H 5.890 18.421 7.716 1.00 . A A . 29 GLU HB2 1 1
6 7220 1 1 29 GLU HB3 H 5.224 18.676 6.109 1.00 . A A . 29 GLU HB3 1 1
6 7221 1 1 29 GLU HG2 H 3.473 17.574 6.994 1.00 . A A . 29 GLU HG2 1 1
6 7222 1 1 29 GLU HG3 H 4.412 16.166 6.503 1.00 . A A . 29 GLU HG3 1 1
6 7223 1 1 29 GLU N N 6.332 16.449 5.011 1.00 . A A . 29 GLU N 1 1
6 7224 1 1 29 GLU O O 8.386 16.553 7.841 1.00 . A A . 29 GLU O 1 1
6 7225 1 1 29 GLU OE1 O 5.457 16.755 9.262 1.00 . A A . 29 GLU OE1 1 1
6 7226 1 1 29 GLU OE2 O 3.416 15.968 9.048 1.00 . A A . 29 GLU OE2 1 1
6 7227 1 1 30 GLU C C 8.597 13.606 8.006 1.00 . A A . 30 GLU C 1 1
6 7228 1 1 30 GLU CA C 7.206 14.105 8.387 1.00 . A A . 30 GLU CA 1 1
6 7229 1 1 30 GLU CB C 6.234 12.927 8.472 1.00 . A A . 30 GLU CB 1 1
6 7230 1 1 30 GLU CD C 5.575 10.800 9.665 1.00 . A A . 30 GLU CD 1 1
6 7231 1 1 30 GLU CG C 6.496 12.004 9.650 1.00 . A A . 30 GLU CG 1 1
6 7232 1 1 30 GLU H H 5.915 14.901 6.911 1.00 . A A . 30 GLU H 1 1
6 7233 1 1 30 GLU HA H 7.262 14.584 9.354 1.00 . A A . 30 GLU HA 1 1
6 7234 1 1 30 GLU HB2 H 5.228 13.311 8.558 1.00 . A A . 30 GLU HB2 1 1
6 7235 1 1 30 GLU HB3 H 6.311 12.347 7.564 1.00 . A A . 30 GLU HB3 1 1
6 7236 1 1 30 GLU HG2 H 7.517 11.657 9.598 1.00 . A A . 30 GLU HG2 1 1
6 7237 1 1 30 GLU HG3 H 6.353 12.560 10.565 1.00 . A A . 30 GLU HG3 1 1
6 7238 1 1 30 GLU N N 6.726 15.091 7.426 1.00 . A A . 30 GLU N 1 1
6 7239 1 1 30 GLU O O 9.353 13.134 8.854 1.00 . A A . 30 GLU O 1 1
6 7240 1 1 30 GLU OE1 O 4.371 10.971 9.380 1.00 . A A . 30 GLU OE1 1 1
6 7241 1 1 30 GLU OE2 O 6.057 9.687 9.961 1.00 . A A . 30 GLU OE2 1 1
6 7242 1 1 31 ALA C C 11.246 14.402 6.291 1.00 . A A . 31 ALA C 1 1
6 7243 1 1 31 ALA CA C 10.224 13.273 6.228 1.00 . A A . 31 ALA CA 1 1
6 7244 1 1 31 ALA CB C 10.098 12.752 4.804 1.00 . A A . 31 ALA CB 1 1
6 7245 1 1 31 ALA H H 8.280 14.096 6.094 1.00 . A A . 31 ALA H 1 1
6 7246 1 1 31 ALA HA H 10.562 12.459 6.854 1.00 . A A . 31 ALA HA 1 1
6 7247 1 1 31 ALA HB1 H 11.054 12.371 4.474 1.00 . A A . 31 ALA HB1 1 1
6 7248 1 1 31 ALA HB2 H 9.365 11.959 4.774 1.00 . A A . 31 ALA HB2 1 1
6 7249 1 1 31 ALA HB3 H 9.786 13.555 4.153 1.00 . A A . 31 ALA HB3 1 1
6 7250 1 1 31 ALA N N 8.925 13.712 6.722 1.00 . A A . 31 ALA N 1 1
6 7251 1 1 31 ALA O O 12.414 14.180 6.609 1.00 . A A . 31 ALA O 1 1
6 7252 1 1 32 GLY C C 11.280 17.838 5.023 1.00 . A A . 32 GLY C 1 1
6 7253 1 1 32 GLY CA C 11.689 16.763 6.011 1.00 . A A . 32 GLY CA 1 1
6 7254 1 1 32 GLY H H 9.859 15.735 5.737 1.00 . A A . 32 GLY H 1 1
6 7255 1 1 32 GLY HA2 H 11.687 17.183 7.006 1.00 . A A . 32 GLY HA2 1 1
6 7256 1 1 32 GLY HA3 H 12.690 16.433 5.773 1.00 . A A . 32 GLY HA3 1 1
6 7257 1 1 32 GLY N N 10.800 15.617 5.984 1.00 . A A . 32 GLY N 1 1
6 7258 1 1 32 GLY O O 11.727 18.982 5.118 1.00 . A A . 32 GLY O 1 1
6 7259 1 1 33 LEU C C 9.064 19.476 3.680 1.00 . A A . 33 LEU C 1 1
6 7260 1 1 33 LEU CA C 9.962 18.411 3.059 1.00 . A A . 33 LEU CA 1 1
6 7261 1 1 33 LEU CB C 9.206 17.670 1.955 1.00 . A A . 33 LEU CB 1 1
6 7262 1 1 33 LEU CD1 C 9.167 16.013 0.075 1.00 . A A . 33 LEU CD1 1 1
6 7263 1 1 33 LEU CD2 C 11.319 17.106 0.730 1.00 . A A . 33 LEU CD2 1 1
6 7264 1 1 33 LEU CG C 9.984 16.572 1.229 1.00 . A A . 33 LEU CG 1 1
6 7265 1 1 33 LEU H H 10.109 16.545 4.046 1.00 . A A . 33 LEU H 1 1
6 7266 1 1 33 LEU HA H 10.828 18.894 2.629 1.00 . A A . 33 LEU HA 1 1
6 7267 1 1 33 LEU HB2 H 8.333 17.217 2.400 1.00 . A A . 33 LEU HB2 1 1
6 7268 1 1 33 LEU HB3 H 8.896 18.399 1.220 1.00 . A A . 33 LEU HB3 1 1
6 7269 1 1 33 LEU HD11 H 8.320 15.468 0.464 1.00 . A A . 33 LEU HD11 1 1
6 7270 1 1 33 LEU HD12 H 9.782 15.349 -0.514 1.00 . A A . 33 LEU HD12 1 1
6 7271 1 1 33 LEU HD13 H 8.819 16.825 -0.547 1.00 . A A . 33 LEU HD13 1 1
6 7272 1 1 33 LEU HD21 H 11.845 16.324 0.204 1.00 . A A . 33 LEU HD21 1 1
6 7273 1 1 33 LEU HD22 H 11.911 17.436 1.571 1.00 . A A . 33 LEU HD22 1 1
6 7274 1 1 33 LEU HD23 H 11.147 17.938 0.062 1.00 . A A . 33 LEU HD23 1 1
6 7275 1 1 33 LEU HG H 10.183 15.764 1.919 1.00 . A A . 33 LEU HG 1 1
6 7276 1 1 33 LEU N N 10.430 17.470 4.070 1.00 . A A . 33 LEU N 1 1
6 7277 1 1 33 LEU O O 7.911 19.209 4.018 1.00 . A A . 33 LEU O 1 1
6 7278 1 1 34 ASP C C 8.004 22.488 3.337 1.00 . A A . 34 ASP C 1 1
6 7279 1 1 34 ASP CA C 8.845 21.790 4.401 1.00 . A A . 34 ASP CA 1 1
6 7280 1 1 34 ASP CB C 9.793 22.794 5.058 1.00 . A A . 34 ASP CB 1 1
6 7281 1 1 34 ASP CG C 10.569 22.189 6.212 1.00 . A A . 34 ASP CG 1 1
6 7282 1 1 34 ASP H H 10.523 20.834 3.535 1.00 . A A . 34 ASP H 1 1
6 7283 1 1 34 ASP HA H 8.186 21.385 5.154 1.00 . A A . 34 ASP HA 1 1
6 7284 1 1 34 ASP HB2 H 10.499 23.148 4.321 1.00 . A A . 34 ASP HB2 1 1
6 7285 1 1 34 ASP HB3 H 9.220 23.630 5.432 1.00 . A A . 34 ASP HB3 1 1
6 7286 1 1 34 ASP N N 9.599 20.683 3.824 1.00 . A A . 34 ASP N 1 1
6 7287 1 1 34 ASP O O 8.094 23.703 3.157 1.00 . A A . 34 ASP O 1 1
6 7288 1 1 34 ASP OD1 O 10.188 21.091 6.671 1.00 . A A . 34 ASP OD1 1 1
6 7289 1 1 34 ASP OD2 O 11.555 22.812 6.656 1.00 . A A . 34 ASP OD2 1 1
6 7290 1 1 35 LEU C C 5.423 23.350 2.136 1.00 . A A . 35 LEU C 1 1
6 7291 1 1 35 LEU CA C 6.330 22.255 1.585 1.00 . A A . 35 LEU CA 1 1
6 7292 1 1 35 LEU CB C 5.484 21.142 0.963 1.00 . A A . 35 LEU CB 1 1
6 7293 1 1 35 LEU CD1 C 7.616 20.337 -0.081 1.00 . A A . 35 LEU CD1 1 1
6 7294 1 1 35 LEU CD2 C 5.509 19.022 -0.376 1.00 . A A . 35 LEU CD2 1 1
6 7295 1 1 35 LEU CG C 6.105 20.415 -0.231 1.00 . A A . 35 LEU CG 1 1
6 7296 1 1 35 LEU H H 7.159 20.751 2.822 1.00 . A A . 35 LEU H 1 1
6 7297 1 1 35 LEU HA H 6.966 22.680 0.824 1.00 . A A . 35 LEU HA 1 1
6 7298 1 1 35 LEU HB2 H 5.287 20.409 1.730 1.00 . A A . 35 LEU HB2 1 1
6 7299 1 1 35 LEU HB3 H 4.551 21.580 0.636 1.00 . A A . 35 LEU HB3 1 1
6 7300 1 1 35 LEU HD11 H 8.005 19.579 -0.744 1.00 . A A . 35 LEU HD11 1 1
6 7301 1 1 35 LEU HD12 H 7.864 20.084 0.939 1.00 . A A . 35 LEU HD12 1 1
6 7302 1 1 35 LEU HD13 H 8.053 21.293 -0.330 1.00 . A A . 35 LEU HD13 1 1
6 7303 1 1 35 LEU HD21 H 5.590 18.702 -1.404 1.00 . A A . 35 LEU HD21 1 1
6 7304 1 1 35 LEU HD22 H 4.469 19.045 -0.086 1.00 . A A . 35 LEU HD22 1 1
6 7305 1 1 35 LEU HD23 H 6.045 18.333 0.260 1.00 . A A . 35 LEU HD23 1 1
6 7306 1 1 35 LEU HG H 5.888 20.969 -1.134 1.00 . A A . 35 LEU HG 1 1
6 7307 1 1 35 LEU N N 7.187 21.712 2.633 1.00 . A A . 35 LEU N 1 1
6 7308 1 1 35 LEU O O 5.198 23.456 3.342 1.00 . A A . 35 LEU O 1 1
6 7309 1 1 36 PRO C C 2.637 24.790 2.099 1.00 . A A . 36 PRO C 1 1
6 7310 1 1 36 PRO CA C 3.992 25.285 1.606 1.00 . A A . 36 PRO CA 1 1
6 7311 1 1 36 PRO CB C 3.832 26.069 0.301 1.00 . A A . 36 PRO CB 1 1
6 7312 1 1 36 PRO CD C 5.110 24.117 -0.220 1.00 . A A . 36 PRO CD 1 1
6 7313 1 1 36 PRO CG C 4.088 25.071 -0.774 1.00 . A A . 36 PRO CG 1 1
6 7314 1 1 36 PRO HA H 4.437 25.920 2.358 1.00 . A A . 36 PRO HA 1 1
6 7315 1 1 36 PRO HB2 H 2.830 26.470 0.240 1.00 . A A . 36 PRO HB2 1 1
6 7316 1 1 36 PRO HB3 H 4.551 26.875 0.271 1.00 . A A . 36 PRO HB3 1 1
6 7317 1 1 36 PRO HD2 H 4.934 23.119 -0.592 1.00 . A A . 36 PRO HD2 1 1
6 7318 1 1 36 PRO HD3 H 6.108 24.446 -0.471 1.00 . A A . 36 PRO HD3 1 1
6 7319 1 1 36 PRO HG2 H 3.175 24.546 -1.013 1.00 . A A . 36 PRO HG2 1 1
6 7320 1 1 36 PRO HG3 H 4.476 25.568 -1.651 1.00 . A A . 36 PRO HG3 1 1
6 7321 1 1 36 PRO N N 4.886 24.184 1.234 1.00 . A A . 36 PRO N 1 1
6 7322 1 1 36 PRO O O 1.671 24.732 1.337 1.00 . A A . 36 PRO O 1 1
6 7323 1 1 37 TYR C C 1.008 24.698 5.255 1.00 . A A . 37 TYR C 1 1
6 7324 1 1 37 TYR CA C 1.334 23.942 3.971 1.00 . A A . 37 TYR CA 1 1
6 7325 1 1 37 TYR CB C 1.444 22.444 4.262 1.00 . A A . 37 TYR CB 1 1
6 7326 1 1 37 TYR CD1 C 1.796 22.167 6.747 1.00 . A A . 37 TYR CD1 1 1
6 7327 1 1 37 TYR CD2 C 3.647 21.772 5.298 1.00 . A A . 37 TYR CD2 1 1
6 7328 1 1 37 TYR CE1 C 2.585 21.874 7.843 1.00 . A A . 37 TYR CE1 1 1
6 7329 1 1 37 TYR CE2 C 4.443 21.476 6.388 1.00 . A A . 37 TYR CE2 1 1
6 7330 1 1 37 TYR CG C 2.312 22.122 5.458 1.00 . A A . 37 TYR CG 1 1
6 7331 1 1 37 TYR CZ C 3.908 21.529 7.658 1.00 . A A . 37 TYR CZ 1 1
6 7332 1 1 37 TYR H H 3.374 24.503 3.935 1.00 . A A . 37 TYR H 1 1
6 7333 1 1 37 TYR HA H 0.538 24.103 3.260 1.00 . A A . 37 TYR HA 1 1
6 7334 1 1 37 TYR HB2 H 0.459 22.048 4.452 1.00 . A A . 37 TYR HB2 1 1
6 7335 1 1 37 TYR HB3 H 1.867 21.947 3.401 1.00 . A A . 37 TYR HB3 1 1
6 7336 1 1 37 TYR HD1 H 0.760 22.438 6.889 1.00 . A A . 37 TYR HD1 1 1
6 7337 1 1 37 TYR HD2 H 4.063 21.733 4.302 1.00 . A A . 37 TYR HD2 1 1
6 7338 1 1 37 TYR HE1 H 2.167 21.915 8.838 1.00 . A A . 37 TYR HE1 1 1
6 7339 1 1 37 TYR HE2 H 5.479 21.206 6.243 1.00 . A A . 37 TYR HE2 1 1
6 7340 1 1 37 TYR HH H 4.917 20.302 8.739 1.00 . A A . 37 TYR HH 1 1
6 7341 1 1 37 TYR N N 2.571 24.434 3.377 1.00 . A A . 37 TYR N 1 1
6 7342 1 1 37 TYR O O 1.903 25.160 5.962 1.00 . A A . 37 TYR O 1 1
6 7343 1 1 37 TYR OH O 4.698 21.236 8.746 1.00 . A A . 37 TYR OH 1 1
6 7344 1 1 38 SER C C -1.737 24.682 7.527 1.00 . A A . 38 SER C 1 1
6 7345 1 1 38 SER CA C -0.730 25.522 6.748 1.00 . A A . 38 SER CA 1 1
6 7346 1 1 38 SER CB C -1.354 26.868 6.372 1.00 . A A . 38 SER CB 1 1
6 7347 1 1 38 SER H H -0.950 24.429 4.948 1.00 . A A . 38 SER H 1 1
6 7348 1 1 38 SER HA H 0.134 25.697 7.372 1.00 . A A . 38 SER HA 1 1
6 7349 1 1 38 SER HB2 H -0.579 27.540 6.037 1.00 . A A . 38 SER HB2 1 1
6 7350 1 1 38 SER HB3 H -2.070 26.719 5.577 1.00 . A A . 38 SER HB3 1 1
6 7351 1 1 38 SER HG H -2.882 27.761 7.210 1.00 . A A . 38 SER HG 1 1
6 7352 1 1 38 SER N N -0.283 24.820 5.551 1.00 . A A . 38 SER N 1 1
6 7353 1 1 38 SER O O -1.474 24.264 8.655 1.00 . A A . 38 SER O 1 1
6 7354 1 1 38 SER OG O -2.016 27.450 7.481 1.00 . A A . 38 SER OG 1 1
6 7355 1 1 39 CYS C C -3.568 22.167 7.572 1.00 . A A . 39 CYS C 1 1
6 7356 1 1 39 CYS CA C -3.940 23.647 7.551 1.00 . A A . 39 CYS CA 1 1
6 7357 1 1 39 CYS CB C -5.268 23.840 6.816 1.00 . A A . 39 CYS CB 1 1
6 7358 1 1 39 CYS H H -3.043 24.797 6.017 1.00 . A A . 39 CYS H 1 1
6 7359 1 1 39 CYS HA H -4.047 23.993 8.567 1.00 . A A . 39 CYS HA 1 1
6 7360 1 1 39 CYS HB2 H -6.066 23.428 7.417 1.00 . A A . 39 CYS HB2 1 1
6 7361 1 1 39 CYS HB3 H -5.441 24.896 6.673 1.00 . A A . 39 CYS HB3 1 1
6 7362 1 1 39 CYS N N -2.891 24.437 6.917 1.00 . A A . 39 CYS N 1 1
6 7363 1 1 39 CYS O O -3.940 21.436 8.491 1.00 . A A . 39 CYS O 1 1
6 7364 1 1 39 CYS SG S -5.337 23.039 5.182 1.00 . A A . 39 CYS SG 1 1
6 7365 1 1 40 ARG C C -3.522 19.402 6.917 1.00 . A A . 40 ARG C 1 1
6 7366 1 1 40 ARG CA C -2.411 20.340 6.456 1.00 . A A . 40 ARG CA 1 1
6 7367 1 1 40 ARG CB C -1.151 20.106 7.292 1.00 . A A . 40 ARG CB 1 1
6 7368 1 1 40 ARG CD C -0.261 19.676 9.602 1.00 . A A . 40 ARG CD 1 1
6 7369 1 1 40 ARG CG C -1.356 20.337 8.780 1.00 . A A . 40 ARG CG 1 1
6 7370 1 1 40 ARG CZ C 0.229 19.338 11.988 1.00 . A A . 40 ARG CZ 1 1
6 7371 1 1 40 ARG H H -2.567 22.363 5.853 1.00 . A A . 40 ARG H 1 1
6 7372 1 1 40 ARG HA H -2.188 20.134 5.420 1.00 . A A . 40 ARG HA 1 1
6 7373 1 1 40 ARG HB2 H -0.824 19.087 7.150 1.00 . A A . 40 ARG HB2 1 1
6 7374 1 1 40 ARG HB3 H -0.377 20.775 6.949 1.00 . A A . 40 ARG HB3 1 1
6 7375 1 1 40 ARG HD2 H -0.060 18.699 9.189 1.00 . A A . 40 ARG HD2 1 1
6 7376 1 1 40 ARG HD3 H 0.630 20.282 9.544 1.00 . A A . 40 ARG HD3 1 1
6 7377 1 1 40 ARG HE H -1.598 19.572 11.221 1.00 . A A . 40 ARG HE 1 1
6 7378 1 1 40 ARG HG2 H -1.346 21.399 8.975 1.00 . A A . 40 ARG HG2 1 1
6 7379 1 1 40 ARG HG3 H -2.311 19.925 9.070 1.00 . A A . 40 ARG HG3 1 1
6 7380 1 1 40 ARG HH11 H 1.850 19.369 10.782 1.00 . A A . 40 ARG HH11 1 1
6 7381 1 1 40 ARG HH12 H 2.182 19.132 12.466 1.00 . A A . 40 ARG HH12 1 1
6 7382 1 1 40 ARG HH21 H -1.174 19.260 13.441 1.00 . A A . 40 ARG HH21 1 1
6 7383 1 1 40 ARG HH22 H 0.461 19.069 13.977 1.00 . A A . 40 ARG HH22 1 1
6 7384 1 1 40 ARG N N -2.832 21.733 6.554 1.00 . A A . 40 ARG N 1 1
6 7385 1 1 40 ARG NE N -0.644 19.528 11.004 1.00 . A A . 40 ARG NE 1 1
6 7386 1 1 40 ARG NH1 N 1.527 19.274 11.724 1.00 . A A . 40 ARG NH1 1 1
6 7387 1 1 40 ARG NH2 N -0.196 19.212 13.238 1.00 . A A . 40 ARG NH2 1 1
6 7388 1 1 40 ARG O O -3.272 18.431 7.630 1.00 . A A . 40 ARG O 1 1
6 7389 1 1 41 ALA C C -6.871 18.742 5.707 1.00 . A A . 41 ALA C 1 1
6 7390 1 1 41 ALA CA C -5.899 18.883 6.874 1.00 . A A . 41 ALA CA 1 1
6 7391 1 1 41 ALA CB C -6.605 19.480 8.082 1.00 . A A . 41 ALA CB 1 1
6 7392 1 1 41 ALA H H -4.886 20.488 5.938 1.00 . A A . 41 ALA H 1 1
6 7393 1 1 41 ALA HA H -5.537 17.902 7.148 1.00 . A A . 41 ALA HA 1 1
6 7394 1 1 41 ALA HB1 H -7.673 19.458 7.921 1.00 . A A . 41 ALA HB1 1 1
6 7395 1 1 41 ALA HB2 H -6.361 18.904 8.962 1.00 . A A . 41 ALA HB2 1 1
6 7396 1 1 41 ALA HB3 H -6.283 20.501 8.218 1.00 . A A . 41 ALA HB3 1 1
6 7397 1 1 41 ALA N N -4.750 19.700 6.505 1.00 . A A . 41 ALA N 1 1
6 7398 1 1 41 ALA O O -7.455 17.680 5.497 1.00 . A A . 41 ALA O 1 1
6 7399 1 1 42 GLY C C -8.969 20.912 3.866 1.00 . A A . 42 GLY C 1 1
6 7400 1 1 42 GLY CA C -7.942 19.799 3.814 1.00 . A A . 42 GLY CA 1 1
6 7401 1 1 42 GLY H H -6.547 20.642 5.165 1.00 . A A . 42 GLY H 1 1
6 7402 1 1 42 GLY HA2 H -7.364 19.897 2.907 1.00 . A A . 42 GLY HA2 1 1
6 7403 1 1 42 GLY HA3 H -8.458 18.850 3.798 1.00 . A A . 42 GLY HA3 1 1
6 7404 1 1 42 GLY N N -7.039 19.823 4.950 1.00 . A A . 42 GLY N 1 1
6 7405 1 1 42 GLY O O -10.154 20.663 4.086 1.00 . A A . 42 GLY O 1 1
6 7406 1 1 43 ALA C C -8.664 24.568 3.274 1.00 . A A . 43 ALA C 1 1
6 7407 1 1 43 ALA CA C -9.402 23.300 3.688 1.00 . A A . 43 ALA CA 1 1
6 7408 1 1 43 ALA CB C -10.010 23.469 5.073 1.00 . A A . 43 ALA CB 1 1
6 7409 1 1 43 ALA H H -7.559 22.279 3.493 1.00 . A A . 43 ALA H 1 1
6 7410 1 1 43 ALA HA H -10.206 23.119 2.989 1.00 . A A . 43 ALA HA 1 1
6 7411 1 1 43 ALA HB1 H -10.575 22.584 5.328 1.00 . A A . 43 ALA HB1 1 1
6 7412 1 1 43 ALA HB2 H -9.222 23.615 5.796 1.00 . A A . 43 ALA HB2 1 1
6 7413 1 1 43 ALA HB3 H -10.665 24.327 5.075 1.00 . A A . 43 ALA HB3 1 1
6 7414 1 1 43 ALA N N -8.514 22.144 3.664 1.00 . A A . 43 ALA N 1 1
6 7415 1 1 43 ALA O O -8.863 25.634 3.858 1.00 . A A . 43 ALA O 1 1
6 7416 1 1 44 CYS C C -6.587 25.351 0.332 1.00 . A A . 44 CYS C 1 1
6 7417 1 1 44 CYS CA C -7.041 25.583 1.771 1.00 . A A . 44 CYS CA 1 1
6 7418 1 1 44 CYS CB C -5.826 25.830 2.667 1.00 . A A . 44 CYS CB 1 1
6 7419 1 1 44 CYS H H -7.695 23.571 1.837 1.00 . A A . 44 CYS H 1 1
6 7420 1 1 44 CYS HA H -7.679 26.453 1.797 1.00 . A A . 44 CYS HA 1 1
6 7421 1 1 44 CYS HB2 H -5.463 26.834 2.501 1.00 . A A . 44 CYS HB2 1 1
6 7422 1 1 44 CYS HB3 H -6.123 25.727 3.700 1.00 . A A . 44 CYS HB3 1 1
6 7423 1 1 44 CYS N N -7.810 24.447 2.263 1.00 . A A . 44 CYS N 1 1
6 7424 1 1 44 CYS O O -7.036 24.414 -0.327 1.00 . A A . 44 CYS O 1 1
6 7425 1 1 44 CYS SG S -4.439 24.686 2.371 1.00 . A A . 44 CYS SG 1 1
6 7426 1 1 45 SER C C -3.668 26.289 -1.535 1.00 . A A . 45 SER C 1 1
6 7427 1 1 45 SER CA C -5.182 26.102 -1.508 1.00 . A A . 45 SER CA 1 1
6 7428 1 1 45 SER CB C -5.852 27.139 -2.412 1.00 . A A . 45 SER CB 1 1
6 7429 1 1 45 SER H H -5.375 26.938 0.428 1.00 . A A . 45 SER H 1 1
6 7430 1 1 45 SER HA H -5.418 25.114 -1.873 1.00 . A A . 45 SER HA 1 1
6 7431 1 1 45 SER HB2 H -5.239 27.301 -3.286 1.00 . A A . 45 SER HB2 1 1
6 7432 1 1 45 SER HB3 H -6.823 26.775 -2.715 1.00 . A A . 45 SER HB3 1 1
6 7433 1 1 45 SER HG H -5.182 28.847 -1.723 1.00 . A A . 45 SER HG 1 1
6 7434 1 1 45 SER N N -5.695 26.211 -0.147 1.00 . A A . 45 SER N 1 1
6 7435 1 1 45 SER O O -3.053 26.315 -2.601 1.00 . A A . 45 SER O 1 1
6 7436 1 1 45 SER OG O -6.017 28.374 -1.736 1.00 . A A . 45 SER OG 1 1
6 7437 1 1 46 THR C C -0.893 25.280 -0.405 1.00 . A A . 46 THR C 1 1
6 7438 1 1 46 THR CA C -1.632 26.603 -0.240 1.00 . A A . 46 THR CA 1 1
6 7439 1 1 46 THR CB C -1.251 27.225 1.117 1.00 . A A . 46 THR CB 1 1
6 7440 1 1 46 THR CG2 C -1.160 26.156 2.196 1.00 . A A . 46 THR CG2 1 1
6 7441 1 1 46 THR H H -3.618 26.389 0.461 1.00 . A A . 46 THR H 1 1
6 7442 1 1 46 THR HA H -1.320 27.280 -1.022 1.00 . A A . 46 THR HA 1 1
6 7443 1 1 46 THR HB H -2.015 27.936 1.398 1.00 . A A . 46 THR HB 1 1
6 7444 1 1 46 THR HG1 H 0.208 28.336 1.843 1.00 . A A . 46 THR HG1 1 1
6 7445 1 1 46 THR HG21 H -1.447 26.580 3.146 1.00 . A A . 46 THR HG21 1 1
6 7446 1 1 46 THR HG22 H -0.146 25.790 2.256 1.00 . A A . 46 THR HG22 1 1
6 7447 1 1 46 THR HG23 H -1.824 25.340 1.950 1.00 . A A . 46 THR HG23 1 1
6 7448 1 1 46 THR N N -3.073 26.418 -0.353 1.00 . A A . 46 THR N 1 1
6 7449 1 1 46 THR O O 0.279 25.255 -0.784 1.00 . A A . 46 THR O 1 1
6 7450 1 1 46 THR OG1 O 0.004 27.907 1.008 1.00 . A A . 46 THR OG1 1 1
6 7451 1 1 47 CYS C C -1.206 22.286 -1.638 1.00 . A A . 47 CYS C 1 1
6 7452 1 1 47 CYS CA C -0.993 22.854 -0.237 1.00 . A A . 47 CYS CA 1 1
6 7453 1 1 47 CYS CB C -1.598 21.911 0.805 1.00 . A A . 47 CYS CB 1 1
6 7454 1 1 47 CYS H H -2.515 24.266 0.178 1.00 . A A . 47 CYS H 1 1
6 7455 1 1 47 CYS HA H 0.067 22.945 -0.056 1.00 . A A . 47 CYS HA 1 1
6 7456 1 1 47 CYS HB2 H -2.609 21.666 0.514 1.00 . A A . 47 CYS HB2 1 1
6 7457 1 1 47 CYS HB3 H -1.010 21.005 0.842 1.00 . A A . 47 CYS HB3 1 1
6 7458 1 1 47 CYS N N -1.584 24.182 -0.120 1.00 . A A . 47 CYS N 1 1
6 7459 1 1 47 CYS O O -0.740 21.191 -1.952 1.00 . A A . 47 CYS O 1 1
6 7460 1 1 47 CYS SG S -1.659 22.604 2.488 1.00 . A A . 47 CYS SG 1 1
6 7461 1 1 48 ALA C C -0.892 22.477 -4.642 1.00 . A A . 48 ALA C 1 1
6 7462 1 1 48 ALA CA C -2.183 22.613 -3.842 1.00 . A A . 48 ALA CA 1 1
6 7463 1 1 48 ALA CB C -3.127 23.593 -4.522 1.00 . A A . 48 ALA CB 1 1
6 7464 1 1 48 ALA H H -2.256 23.903 -2.166 1.00 . A A . 48 ALA H 1 1
6 7465 1 1 48 ALA HA H -2.672 21.651 -3.800 1.00 . A A . 48 ALA HA 1 1
6 7466 1 1 48 ALA HB1 H -3.643 23.094 -5.330 1.00 . A A . 48 ALA HB1 1 1
6 7467 1 1 48 ALA HB2 H -3.848 23.956 -3.805 1.00 . A A . 48 ALA HB2 1 1
6 7468 1 1 48 ALA HB3 H -2.561 24.424 -4.916 1.00 . A A . 48 ALA HB3 1 1
6 7469 1 1 48 ALA N N -1.911 23.040 -2.475 1.00 . A A . 48 ALA N 1 1
6 7470 1 1 48 ALA O O 0.041 23.260 -4.470 1.00 . A A . 48 ALA O 1 1
6 7471 1 1 49 GLY C C -0.003 20.807 -7.736 1.00 . A A . 49 GLY C 1 1
6 7472 1 1 49 GLY CA C 0.336 21.256 -6.329 1.00 . A A . 49 GLY CA 1 1
6 7473 1 1 49 GLY H H -1.620 20.884 -5.610 1.00 . A A . 49 GLY H 1 1
6 7474 1 1 49 GLY HA2 H 0.900 22.176 -6.382 1.00 . A A . 49 GLY HA2 1 1
6 7475 1 1 49 GLY HA3 H 0.946 20.498 -5.859 1.00 . A A . 49 GLY HA3 1 1
6 7476 1 1 49 GLY N N -0.846 21.477 -5.516 1.00 . A A . 49 GLY N 1 1
6 7477 1 1 49 GLY O O -0.621 19.760 -7.930 1.00 . A A . 49 GLY O 1 1
6 7478 1 1 50 LYS C C 0.590 19.861 -10.449 1.00 . A A . 50 LYS C 1 1
6 7479 1 1 50 LYS CA C 0.135 21.280 -10.120 1.00 . A A . 50 LYS CA 1 1
6 7480 1 1 50 LYS CB C 0.844 22.279 -11.037 1.00 . A A . 50 LYS CB 1 1
6 7481 1 1 50 LYS CD C 0.382 23.935 -12.869 1.00 . A A . 50 LYS CD 1 1
6 7482 1 1 50 LYS CE C 0.886 23.900 -14.303 1.00 . A A . 50 LYS CE 1 1
6 7483 1 1 50 LYS CG C 0.109 22.536 -12.341 1.00 . A A . 50 LYS CG 1 1
6 7484 1 1 50 LYS H H 0.889 22.422 -8.505 1.00 . A A . 50 LYS H 1 1
6 7485 1 1 50 LYS HA H -0.930 21.350 -10.280 1.00 . A A . 50 LYS HA 1 1
6 7486 1 1 50 LYS HB2 H 0.947 23.219 -10.514 1.00 . A A . 50 LYS HB2 1 1
6 7487 1 1 50 LYS HB3 H 1.828 21.898 -11.272 1.00 . A A . 50 LYS HB3 1 1
6 7488 1 1 50 LYS HD2 H -0.532 24.509 -12.834 1.00 . A A . 50 LYS HD2 1 1
6 7489 1 1 50 LYS HD3 H 1.128 24.406 -12.245 1.00 . A A . 50 LYS HD3 1 1
6 7490 1 1 50 LYS HE2 H 1.874 23.467 -14.313 1.00 . A A . 50 LYS HE2 1 1
6 7491 1 1 50 LYS HE3 H 0.218 23.288 -14.891 1.00 . A A . 50 LYS HE3 1 1
6 7492 1 1 50 LYS HG2 H 0.435 21.816 -13.076 1.00 . A A . 50 LYS HG2 1 1
6 7493 1 1 50 LYS HG3 H -0.953 22.426 -12.172 1.00 . A A . 50 LYS HG3 1 1
6 7494 1 1 50 LYS HZ1 H 0.211 25.367 -15.629 1.00 . A A . 50 LYS HZ1 1 1
6 7495 1 1 50 LYS HZ2 H 1.878 25.417 -15.341 1.00 . A A . 50 LYS HZ2 1 1
6 7496 1 1 50 LYS HZ3 H 0.800 25.983 -14.167 1.00 . A A . 50 LYS HZ3 1 1
6 7497 1 1 50 LYS N N 0.400 21.600 -8.723 1.00 . A A . 50 LYS N 1 1
6 7498 1 1 50 LYS NZ N 0.948 25.262 -14.902 1.00 . A A . 50 LYS NZ 1 1
6 7499 1 1 50 LYS O O 1.784 19.561 -10.425 1.00 . A A . 50 LYS O 1 1
6 7500 1 1 51 ILE C C -0.326 17.331 -12.569 1.00 . A A . 51 ILE C 1 1
6 7501 1 1 51 ILE CA C -0.066 17.609 -11.092 1.00 . A A . 51 ILE CA 1 1
6 7502 1 1 51 ILE CB C -0.897 16.629 -10.243 1.00 . A A . 51 ILE CB 1 1
6 7503 1 1 51 ILE CD1 C 0.747 14.767 -10.795 1.00 . A A . 51 ILE CD1 1 1
6 7504 1 1 51 ILE CG1 C -0.011 15.501 -9.711 1.00 . A A . 51 ILE CG1 1 1
6 7505 1 1 51 ILE CG2 C -2.049 16.064 -11.062 1.00 . A A . 51 ILE CG2 1 1
6 7506 1 1 51 ILE H H -1.302 19.294 -10.758 1.00 . A A . 51 ILE H 1 1
6 7507 1 1 51 ILE HA H 0.980 17.437 -10.883 1.00 . A A . 51 ILE HA 1 1
6 7508 1 1 51 ILE HB H -1.314 17.173 -9.409 1.00 . A A . 51 ILE HB 1 1
6 7509 1 1 51 ILE HD11 H 1.657 15.303 -11.024 1.00 . A A . 51 ILE HD11 1 1
6 7510 1 1 51 ILE HD12 H 0.994 13.773 -10.452 1.00 . A A . 51 ILE HD12 1 1
6 7511 1 1 51 ILE HD13 H 0.135 14.701 -11.682 1.00 . A A . 51 ILE HD13 1 1
6 7512 1 1 51 ILE HG12 H 0.711 15.912 -9.023 1.00 . A A . 51 ILE HG12 1 1
6 7513 1 1 51 ILE HG13 H -0.628 14.782 -9.192 1.00 . A A . 51 ILE HG13 1 1
6 7514 1 1 51 ILE HG21 H -2.607 16.875 -11.505 1.00 . A A . 51 ILE HG21 1 1
6 7515 1 1 51 ILE HG22 H -1.657 15.429 -11.842 1.00 . A A . 51 ILE HG22 1 1
6 7516 1 1 51 ILE HG23 H -2.699 15.488 -10.420 1.00 . A A . 51 ILE HG23 1 1
6 7517 1 1 51 ILE N N -0.369 18.994 -10.756 1.00 . A A . 51 ILE N 1 1
6 7518 1 1 51 ILE O O -1.326 17.780 -13.130 1.00 . A A . 51 ILE O 1 1
6 7519 1 1 52 THR C C 1.428 15.147 -15.000 1.00 . A A . 52 THR C 1 1
6 7520 1 1 52 THR CA C 0.450 16.249 -14.605 1.00 . A A . 52 THR CA 1 1
6 7521 1 1 52 THR CB C 0.690 17.478 -15.502 1.00 . A A . 52 THR CB 1 1
6 7522 1 1 52 THR CG2 C 2.100 18.017 -15.315 1.00 . A A . 52 THR CG2 1 1
6 7523 1 1 52 THR H H 1.356 16.259 -12.693 1.00 . A A . 52 THR H 1 1
6 7524 1 1 52 THR HA H -0.558 15.899 -14.773 1.00 . A A . 52 THR HA 1 1
6 7525 1 1 52 THR HB H -0.014 18.249 -15.226 1.00 . A A . 52 THR HB 1 1
6 7526 1 1 52 THR HG1 H -0.454 17.136 -17.072 1.00 . A A . 52 THR HG1 1 1
6 7527 1 1 52 THR HG21 H 2.550 17.554 -14.450 1.00 . A A . 52 THR HG21 1 1
6 7528 1 1 52 THR HG22 H 2.061 19.087 -15.171 1.00 . A A . 52 THR HG22 1 1
6 7529 1 1 52 THR HG23 H 2.691 17.794 -16.191 1.00 . A A . 52 THR HG23 1 1
6 7530 1 1 52 THR N N 0.581 16.587 -13.194 1.00 . A A . 52 THR N 1 1
6 7531 1 1 52 THR O O 1.993 15.168 -16.093 1.00 . A A . 52 THR O 1 1
6 7532 1 1 52 THR OG1 O 0.486 17.129 -16.876 1.00 . A A . 52 THR OG1 1 1
6 7533 1 1 53 ALA C C 2.205 11.884 -13.463 1.00 . A A . 53 ALA C 1 1
6 7534 1 1 53 ALA CA C 2.529 13.074 -14.359 1.00 . A A . 53 ALA CA 1 1
6 7535 1 1 53 ALA CB C 3.972 13.513 -14.155 1.00 . A A . 53 ALA CB 1 1
6 7536 1 1 53 ALA H H 1.142 14.225 -13.249 1.00 . A A . 53 ALA H 1 1
6 7537 1 1 53 ALA HA H 2.411 12.778 -15.391 1.00 . A A . 53 ALA HA 1 1
6 7538 1 1 53 ALA HB1 H 4.026 14.592 -14.177 1.00 . A A . 53 ALA HB1 1 1
6 7539 1 1 53 ALA HB2 H 4.325 13.154 -13.200 1.00 . A A . 53 ALA HB2 1 1
6 7540 1 1 53 ALA HB3 H 4.587 13.105 -14.943 1.00 . A A . 53 ALA HB3 1 1
6 7541 1 1 53 ALA N N 1.622 14.186 -14.103 1.00 . A A . 53 ALA N 1 1
6 7542 1 1 53 ALA O O 3.103 11.222 -12.944 1.00 . A A . 53 ALA O 1 1
6 7543 1 1 54 GLY C C -0.995 10.520 -12.174 1.00 . A A . 54 GLY C 1 1
6 7544 1 1 54 GLY CA C 0.495 10.505 -12.452 1.00 . A A . 54 GLY CA 1 1
6 7545 1 1 54 GLY H H 0.242 12.178 -13.726 1.00 . A A . 54 GLY H 1 1
6 7546 1 1 54 GLY HA2 H 0.749 9.580 -12.948 1.00 . A A . 54 GLY HA2 1 1
6 7547 1 1 54 GLY HA3 H 1.025 10.555 -11.512 1.00 . A A . 54 GLY HA3 1 1
6 7548 1 1 54 GLY N N 0.914 11.616 -13.286 1.00 . A A . 54 GLY N 1 1
6 7549 1 1 54 GLY O O -1.807 10.452 -13.097 1.00 . A A . 54 GLY O 1 1
6 7550 1 1 55 SER C C -2.893 10.723 -8.983 1.00 . A A . 55 SER C 1 1
6 7551 1 1 55 SER CA C -2.759 10.624 -10.500 1.00 . A A . 55 SER CA 1 1
6 7552 1 1 55 SER CB C -3.470 9.367 -11.005 1.00 . A A . 55 SER CB 1 1
6 7553 1 1 55 SER H H -0.663 10.658 -10.207 1.00 . A A . 55 SER H 1 1
6 7554 1 1 55 SER HA H -3.220 11.493 -10.947 1.00 . A A . 55 SER HA 1 1
6 7555 1 1 55 SER HB2 H -4.307 9.146 -10.359 1.00 . A A . 55 SER HB2 1 1
6 7556 1 1 55 SER HB3 H -3.827 9.539 -12.010 1.00 . A A . 55 SER HB3 1 1
6 7557 1 1 55 SER HG H -3.106 7.443 -11.011 1.00 . A A . 55 SER HG 1 1
6 7558 1 1 55 SER N N -1.357 10.607 -10.898 1.00 . A A . 55 SER N 1 1
6 7559 1 1 55 SER O O -1.997 10.318 -8.242 1.00 . A A . 55 SER O 1 1
6 7560 1 1 55 SER OG O -2.593 8.254 -11.014 1.00 . A A . 55 SER OG 1 1
6 7561 1 1 56 VAL C C -5.763 11.354 -6.797 1.00 . A A . 56 VAL C 1 1
6 7562 1 1 56 VAL CA C -4.271 11.417 -7.100 1.00 . A A . 56 VAL CA 1 1
6 7563 1 1 56 VAL CB C -3.706 12.748 -6.569 1.00 . A A . 56 VAL CB 1 1
6 7564 1 1 56 VAL CG1 C -2.206 12.826 -6.811 1.00 . A A . 56 VAL CG1 1 1
6 7565 1 1 56 VAL CG2 C -4.420 13.925 -7.214 1.00 . A A . 56 VAL CG2 1 1
6 7566 1 1 56 VAL H H -4.694 11.570 -9.168 1.00 . A A . 56 VAL H 1 1
6 7567 1 1 56 VAL HA H -3.774 10.608 -6.585 1.00 . A A . 56 VAL HA 1 1
6 7568 1 1 56 VAL HB H -3.878 12.789 -5.503 1.00 . A A . 56 VAL HB 1 1
6 7569 1 1 56 VAL HG11 H -1.753 11.875 -6.570 1.00 . A A . 56 VAL HG11 1 1
6 7570 1 1 56 VAL HG12 H -2.020 13.062 -7.848 1.00 . A A . 56 VAL HG12 1 1
6 7571 1 1 56 VAL HG13 H -1.780 13.596 -6.184 1.00 . A A . 56 VAL HG13 1 1
6 7572 1 1 56 VAL HG21 H -4.595 13.713 -8.258 1.00 . A A . 56 VAL HG21 1 1
6 7573 1 1 56 VAL HG22 H -5.365 14.089 -6.716 1.00 . A A . 56 VAL HG22 1 1
6 7574 1 1 56 VAL HG23 H -3.809 14.811 -7.124 1.00 . A A . 56 VAL HG23 1 1
6 7575 1 1 56 VAL N N -4.018 11.265 -8.528 1.00 . A A . 56 VAL N 1 1
6 7576 1 1 56 VAL O O -6.593 11.366 -7.706 1.00 . A A . 56 VAL O 1 1
6 7577 1 1 57 ASP C C -7.766 12.226 -3.972 1.00 . A A . 57 ASP C 1 1
6 7578 1 1 57 ASP CA C -7.492 11.224 -5.088 1.00 . A A . 57 ASP CA 1 1
6 7579 1 1 57 ASP CB C -7.840 9.810 -4.619 1.00 . A A . 57 ASP CB 1 1
6 7580 1 1 57 ASP CG C -8.922 9.169 -5.466 1.00 . A A . 57 ASP CG 1 1
6 7581 1 1 57 ASP H H -5.390 11.281 -4.834 1.00 . A A . 57 ASP H 1 1
6 7582 1 1 57 ASP HA H -8.109 11.473 -5.938 1.00 . A A . 57 ASP HA 1 1
6 7583 1 1 57 ASP HB2 H -6.955 9.193 -4.670 1.00 . A A . 57 ASP HB2 1 1
6 7584 1 1 57 ASP HB3 H -8.186 9.853 -3.596 1.00 . A A . 57 ASP HB3 1 1
6 7585 1 1 57 ASP N N -6.098 11.287 -5.513 1.00 . A A . 57 ASP N 1 1
6 7586 1 1 57 ASP O O -7.338 12.034 -2.834 1.00 . A A . 57 ASP O 1 1
6 7587 1 1 57 ASP OD1 O -9.827 9.898 -5.923 1.00 . A A . 57 ASP OD1 1 1
6 7588 1 1 57 ASP OD2 O -8.863 7.938 -5.671 1.00 . A A . 57 ASP OD2 1 1
6 7589 1 1 58 GLN C C -10.318 14.436 -3.139 1.00 . A A . 58 GLN C 1 1
6 7590 1 1 58 GLN CA C -8.809 14.329 -3.331 1.00 . A A . 58 GLN CA 1 1
6 7591 1 1 58 GLN CB C -8.242 15.679 -3.776 1.00 . A A . 58 GLN CB 1 1
6 7592 1 1 58 GLN CD C -8.515 17.402 -5.603 1.00 . A A . 58 GLN CD 1 1
6 7593 1 1 58 GLN CG C -8.372 15.930 -5.269 1.00 . A A . 58 GLN CG 1 1
6 7594 1 1 58 GLN H H -8.793 13.393 -5.229 1.00 . A A . 58 GLN H 1 1
6 7595 1 1 58 GLN HA H -8.358 14.053 -2.390 1.00 . A A . 58 GLN HA 1 1
6 7596 1 1 58 GLN HB2 H -8.765 16.465 -3.253 1.00 . A A . 58 GLN HB2 1 1
6 7597 1 1 58 GLN HB3 H -7.195 15.719 -3.516 1.00 . A A . 58 GLN HB3 1 1
6 7598 1 1 58 GLN HE21 H -6.719 17.409 -6.456 1.00 . A A . 58 GLN HE21 1 1
6 7599 1 1 58 GLN HE22 H -7.562 18.917 -6.468 1.00 . A A . 58 GLN HE22 1 1
6 7600 1 1 58 GLN HG2 H -7.490 15.550 -5.764 1.00 . A A . 58 GLN HG2 1 1
6 7601 1 1 58 GLN HG3 H -9.242 15.406 -5.635 1.00 . A A . 58 GLN HG3 1 1
6 7602 1 1 58 GLN N N -8.480 13.296 -4.306 1.00 . A A . 58 GLN N 1 1
6 7603 1 1 58 GLN NE2 N -7.496 17.967 -6.239 1.00 . A A . 58 GLN NE2 1 1
6 7604 1 1 58 GLN O O -10.931 15.438 -3.508 1.00 . A A . 58 GLN O 1 1
6 7605 1 1 58 GLN OE1 O -9.531 18.025 -5.292 1.00 . A A . 58 GLN OE1 1 1
6 7606 1 1 59 SER C C -12.676 13.840 -0.909 1.00 . A A . 59 SER C 1 1
6 7607 1 1 59 SER CA C -12.350 13.373 -2.324 1.00 . A A . 59 SER CA 1 1
6 7608 1 1 59 SER CB C -12.901 11.963 -2.548 1.00 . A A . 59 SER CB 1 1
6 7609 1 1 59 SER H H -10.369 12.628 -2.289 1.00 . A A . 59 SER H 1 1
6 7610 1 1 59 SER HA H -12.814 14.047 -3.029 1.00 . A A . 59 SER HA 1 1
6 7611 1 1 59 SER HB2 H -12.093 11.303 -2.823 1.00 . A A . 59 SER HB2 1 1
6 7612 1 1 59 SER HB3 H -13.359 11.610 -1.635 1.00 . A A . 59 SER HB3 1 1
6 7613 1 1 59 SER HG H -14.739 12.130 -3.207 1.00 . A A . 59 SER HG 1 1
6 7614 1 1 59 SER N N -10.912 13.397 -2.561 1.00 . A A . 59 SER N 1 1
6 7615 1 1 59 SER O O -13.728 13.511 -0.362 1.00 . A A . 59 SER O 1 1
6 7616 1 1 59 SER OG O -13.872 11.953 -3.580 1.00 . A A . 59 SER OG 1 1
6 7617 1 1 60 ASP C C -11.872 16.648 1.046 1.00 . A A . 60 ASP C 1 1
6 7618 1 1 60 ASP CA C -11.955 15.124 1.028 1.00 . A A . 60 ASP CA 1 1
6 7619 1 1 60 ASP CB C -10.908 14.533 1.974 1.00 . A A . 60 ASP CB 1 1
6 7620 1 1 60 ASP CG C -11.473 13.431 2.847 1.00 . A A . 60 ASP CG 1 1
6 7621 1 1 60 ASP H H -10.946 14.838 -0.811 1.00 . A A . 60 ASP H 1 1
6 7622 1 1 60 ASP HA H -12.937 14.826 1.362 1.00 . A A . 60 ASP HA 1 1
6 7623 1 1 60 ASP HB2 H -10.096 14.124 1.390 1.00 . A A . 60 ASP HB2 1 1
6 7624 1 1 60 ASP HB3 H -10.527 15.316 2.613 1.00 . A A . 60 ASP HB3 1 1
6 7625 1 1 60 ASP N N -11.766 14.610 -0.323 1.00 . A A . 60 ASP N 1 1
6 7626 1 1 60 ASP O O -12.584 17.308 1.803 1.00 . A A . 60 ASP O 1 1
6 7627 1 1 60 ASP OD1 O -12.407 12.736 2.395 1.00 . A A . 60 ASP OD1 1 1
6 7628 1 1 60 ASP OD2 O -10.982 13.263 3.983 1.00 . A A . 60 ASP OD2 1 1
6 7629 1 1 61 GLN C C -12.159 19.343 -0.087 1.00 . A A . 61 GLN C 1 1
6 7630 1 1 61 GLN CA C -10.822 18.643 0.131 1.00 . A A . 61 GLN CA 1 1
6 7631 1 1 61 GLN CB C -9.856 18.999 -1.000 1.00 . A A . 61 GLN CB 1 1
6 7632 1 1 61 GLN CD C -11.217 20.088 -2.829 1.00 . A A . 61 GLN CD 1 1
6 7633 1 1 61 GLN CG C -10.461 18.851 -2.387 1.00 . A A . 61 GLN CG 1 1
6 7634 1 1 61 GLN H H -10.460 16.618 -0.369 1.00 . A A . 61 GLN H 1 1
6 7635 1 1 61 GLN HA H -10.403 18.977 1.068 1.00 . A A . 61 GLN HA 1 1
6 7636 1 1 61 GLN HB2 H -9.538 20.024 -0.877 1.00 . A A . 61 GLN HB2 1 1
6 7637 1 1 61 GLN HB3 H -8.993 18.353 -0.937 1.00 . A A . 61 GLN HB3 1 1
6 7638 1 1 61 GLN HE21 H -12.153 19.043 -4.238 1.00 . A A . 61 GLN HE21 1 1
6 7639 1 1 61 GLN HE22 H -12.566 20.718 -4.146 1.00 . A A . 61 GLN HE22 1 1
6 7640 1 1 61 GLN HG2 H -9.667 18.661 -3.094 1.00 . A A . 61 GLN HG2 1 1
6 7641 1 1 61 GLN HG3 H -11.143 18.013 -2.380 1.00 . A A . 61 GLN HG3 1 1
6 7642 1 1 61 GLN N N -10.998 17.198 0.209 1.00 . A A . 61 GLN N 1 1
6 7643 1 1 61 GLN NE2 N -12.064 19.935 -3.840 1.00 . A A . 61 GLN NE2 1 1
6 7644 1 1 61 GLN O O -13.149 18.712 -0.457 1.00 . A A . 61 GLN O 1 1
6 7645 1 1 61 GLN OE1 O -11.041 21.171 -2.269 1.00 . A A . 61 GLN OE1 1 1
6 7646 1 1 62 SER C C -13.122 22.701 -0.830 1.00 . A A . 62 SER C 1 1
6 7647 1 1 62 SER CA C -13.398 21.438 -0.020 1.00 . A A . 62 SER CA 1 1
6 7648 1 1 62 SER CB C -13.980 21.810 1.345 1.00 . A A . 62 SER CB 1 1
6 7649 1 1 62 SER H H -11.359 21.098 0.440 1.00 . A A . 62 SER H 1 1
6 7650 1 1 62 SER HA H -14.114 20.831 -0.554 1.00 . A A . 62 SER HA 1 1
6 7651 1 1 62 SER HB2 H -13.599 21.133 2.093 1.00 . A A . 62 SER HB2 1 1
6 7652 1 1 62 SER HB3 H -13.690 22.821 1.593 1.00 . A A . 62 SER HB3 1 1
6 7653 1 1 62 SER HG H -15.663 20.832 1.125 1.00 . A A . 62 SER HG 1 1
6 7654 1 1 62 SER N N -12.181 20.652 0.146 1.00 . A A . 62 SER N 1 1
6 7655 1 1 62 SER O O -13.977 23.170 -1.581 1.00 . A A . 62 SER O 1 1
6 7656 1 1 62 SER OG O -15.395 21.730 1.335 1.00 . A A . 62 SER OG 1 1
6 7657 1 1 63 PHE C C -11.860 24.341 -2.872 1.00 . A A . 63 PHE C 1 1
6 7658 1 1 63 PHE CA C -11.531 24.457 -1.386 1.00 . A A . 63 PHE CA 1 1
6 7659 1 1 63 PHE CB C -10.035 24.724 -1.203 1.00 . A A . 63 PHE CB 1 1
6 7660 1 1 63 PHE CD1 C -9.538 26.355 -3.043 1.00 . A A . 63 PHE CD1 1 1
6 7661 1 1 63 PHE CD2 C -9.264 27.075 -0.786 1.00 . A A . 63 PHE CD2 1 1
6 7662 1 1 63 PHE CE1 C -9.142 27.601 -3.492 1.00 . A A . 63 PHE CE1 1 1
6 7663 1 1 63 PHE CE2 C -8.868 28.322 -1.229 1.00 . A A . 63 PHE CE2 1 1
6 7664 1 1 63 PHE CG C -9.604 26.078 -1.687 1.00 . A A . 63 PHE CG 1 1
6 7665 1 1 63 PHE CZ C -8.805 28.586 -2.584 1.00 . A A . 63 PHE CZ 1 1
6 7666 1 1 63 PHE H H -11.281 22.827 -0.058 1.00 . A A . 63 PHE H 1 1
6 7667 1 1 63 PHE HA H -12.088 25.282 -0.970 1.00 . A A . 63 PHE HA 1 1
6 7668 1 1 63 PHE HB2 H -9.790 24.654 -0.154 1.00 . A A . 63 PHE HB2 1 1
6 7669 1 1 63 PHE HB3 H -9.475 23.980 -1.750 1.00 . A A . 63 PHE HB3 1 1
6 7670 1 1 63 PHE HD1 H -9.801 25.585 -3.755 1.00 . A A . 63 PHE HD1 1 1
6 7671 1 1 63 PHE HD2 H -9.311 26.870 0.273 1.00 . A A . 63 PHE HD2 1 1
6 7672 1 1 63 PHE HE1 H -9.095 27.803 -4.552 1.00 . A A . 63 PHE HE1 1 1
6 7673 1 1 63 PHE HE2 H -8.605 29.090 -0.517 1.00 . A A . 63 PHE HE2 1 1
6 7674 1 1 63 PHE HZ H -8.496 29.560 -2.932 1.00 . A A . 63 PHE HZ 1 1
6 7675 1 1 63 PHE N N -11.921 23.247 -0.671 1.00 . A A . 63 PHE N 1 1
6 7676 1 1 63 PHE O O -12.789 24.982 -3.366 1.00 . A A . 63 PHE O 1 1
6 7677 1 1 64 LEU C C -12.727 22.861 -5.292 1.00 . A A . 64 LEU C 1 1
6 7678 1 1 64 LEU CA C -11.300 23.319 -5.009 1.00 . A A . 64 LEU CA 1 1
6 7679 1 1 64 LEU CB C -10.305 22.291 -5.550 1.00 . A A . 64 LEU CB 1 1
6 7680 1 1 64 LEU CD1 C -7.967 21.405 -5.736 1.00 . A A . 64 LEU CD1 1 1
6 7681 1 1 64 LEU CD2 C -8.348 23.831 -5.261 1.00 . A A . 64 LEU CD2 1 1
6 7682 1 1 64 LEU CG C -8.867 22.417 -5.044 1.00 . A A . 64 LEU CG 1 1
6 7683 1 1 64 LEU H H -10.367 23.037 -3.130 1.00 . A A . 64 LEU H 1 1
6 7684 1 1 64 LEU HA H -11.133 24.264 -5.504 1.00 . A A . 64 LEU HA 1 1
6 7685 1 1 64 LEU HB2 H -10.665 21.309 -5.280 1.00 . A A . 64 LEU HB2 1 1
6 7686 1 1 64 LEU HB3 H -10.288 22.383 -6.626 1.00 . A A . 64 LEU HB3 1 1
6 7687 1 1 64 LEU HD11 H -8.100 21.477 -6.805 1.00 . A A . 64 LEU HD11 1 1
6 7688 1 1 64 LEU HD12 H -8.225 20.410 -5.407 1.00 . A A . 64 LEU HD12 1 1
6 7689 1 1 64 LEU HD13 H -6.936 21.611 -5.486 1.00 . A A . 64 LEU HD13 1 1
6 7690 1 1 64 LEU HD21 H -9.082 24.404 -5.808 1.00 . A A . 64 LEU HD21 1 1
6 7691 1 1 64 LEU HD22 H -7.427 23.794 -5.823 1.00 . A A . 64 LEU HD22 1 1
6 7692 1 1 64 LEU HD23 H -8.167 24.298 -4.303 1.00 . A A . 64 LEU HD23 1 1
6 7693 1 1 64 LEU HG H -8.846 22.211 -3.983 1.00 . A A . 64 LEU HG 1 1
6 7694 1 1 64 LEU N N -11.092 23.520 -3.579 1.00 . A A . 64 LEU N 1 1
6 7695 1 1 64 LEU O O -13.395 22.303 -4.422 1.00 . A A . 64 LEU O 1 1
6 7696 1 1 65 ASP C C -14.492 21.751 -8.103 1.00 . A A . 65 ASP C 1 1
6 7697 1 1 65 ASP CA C -14.534 22.708 -6.915 1.00 . A A . 65 ASP CA 1 1
6 7698 1 1 65 ASP CB C -15.363 23.944 -7.269 1.00 . A A . 65 ASP CB 1 1
6 7699 1 1 65 ASP CG C -15.970 24.603 -6.046 1.00 . A A . 65 ASP CG 1 1
6 7700 1 1 65 ASP H H -12.607 23.548 -7.166 1.00 . A A . 65 ASP H 1 1
6 7701 1 1 65 ASP HA H -14.995 22.204 -6.079 1.00 . A A . 65 ASP HA 1 1
6 7702 1 1 65 ASP HB2 H -14.729 24.664 -7.766 1.00 . A A . 65 ASP HB2 1 1
6 7703 1 1 65 ASP HB3 H -16.163 23.654 -7.935 1.00 . A A . 65 ASP HB3 1 1
6 7704 1 1 65 ASP N N -13.187 23.099 -6.515 1.00 . A A . 65 ASP N 1 1
6 7705 1 1 65 ASP O O -14.859 20.582 -7.984 1.00 . A A . 65 ASP O 1 1
6 7706 1 1 65 ASP OD1 O -17.048 24.155 -5.605 1.00 . A A . 65 ASP OD1 1 1
6 7707 1 1 65 ASP OD2 O -15.367 25.568 -5.531 1.00 . A A . 65 ASP OD2 1 1
6 7708 1 1 66 ASP C C -12.931 22.030 -11.426 1.00 . A A . 66 ASP C 1 1
6 7709 1 1 66 ASP CA C -13.953 21.446 -10.456 1.00 . A A . 66 ASP CA 1 1
6 7710 1 1 66 ASP CB C -15.321 21.350 -11.134 1.00 . A A . 66 ASP CB 1 1
6 7711 1 1 66 ASP CG C -15.498 20.054 -11.900 1.00 . A A . 66 ASP CG 1 1
6 7712 1 1 66 ASP H H -13.765 23.195 -9.278 1.00 . A A . 66 ASP H 1 1
6 7713 1 1 66 ASP HA H -13.634 20.456 -10.169 1.00 . A A . 66 ASP HA 1 1
6 7714 1 1 66 ASP HB2 H -16.094 21.411 -10.382 1.00 . A A . 66 ASP HB2 1 1
6 7715 1 1 66 ASP HB3 H -15.432 22.173 -11.825 1.00 . A A . 66 ASP HB3 1 1
6 7716 1 1 66 ASP N N -14.043 22.256 -9.247 1.00 . A A . 66 ASP N 1 1
6 7717 1 1 66 ASP O O -12.157 21.297 -12.043 1.00 . A A . 66 ASP O 1 1
6 7718 1 1 66 ASP OD1 O -14.917 19.929 -12.998 1.00 . A A . 66 ASP OD1 1 1
6 7719 1 1 66 ASP OD2 O -16.219 19.164 -11.401 1.00 . A A . 66 ASP OD2 1 1
6 7720 1 1 67 ASP C C -10.582 23.968 -11.911 1.00 . A A . 67 ASP C 1 1
6 7721 1 1 67 ASP CA C -12.007 24.034 -12.452 1.00 . A A . 67 ASP CA 1 1
6 7722 1 1 67 ASP CB C -12.427 25.493 -12.640 1.00 . A A . 67 ASP CB 1 1
6 7723 1 1 67 ASP CG C -13.484 25.657 -13.714 1.00 . A A . 67 ASP CG 1 1
6 7724 1 1 67 ASP H H -13.576 23.882 -11.038 1.00 . A A . 67 ASP H 1 1
6 7725 1 1 67 ASP HA H -12.040 23.534 -13.407 1.00 . A A . 67 ASP HA 1 1
6 7726 1 1 67 ASP HB2 H -12.825 25.869 -11.709 1.00 . A A . 67 ASP HB2 1 1
6 7727 1 1 67 ASP HB3 H -11.562 26.076 -12.919 1.00 . A A . 67 ASP HB3 1 1
6 7728 1 1 67 ASP N N -12.934 23.352 -11.557 1.00 . A A . 67 ASP N 1 1
6 7729 1 1 67 ASP O O -9.622 23.886 -12.676 1.00 . A A . 67 ASP O 1 1
6 7730 1 1 67 ASP OD1 O -14.615 25.167 -13.512 1.00 . A A . 67 ASP OD1 1 1
6 7731 1 1 67 ASP OD2 O -13.181 26.275 -14.756 1.00 . A A . 67 ASP OD2 1 1
6 7732 1 1 68 GLN C C -8.478 22.601 -10.184 1.00 . A A . 68 GLN C 1 1
6 7733 1 1 68 GLN CA C -9.146 23.951 -9.947 1.00 . A A . 68 GLN CA 1 1
6 7734 1 1 68 GLN CB C -9.280 24.210 -8.445 1.00 . A A . 68 GLN CB 1 1
6 7735 1 1 68 GLN CD C -10.179 26.496 -9.037 1.00 . A A . 68 GLN CD 1 1
6 7736 1 1 68 GLN CG C -9.323 25.686 -8.084 1.00 . A A . 68 GLN CG 1 1
6 7737 1 1 68 GLN H H -11.257 24.071 -10.032 1.00 . A A . 68 GLN H 1 1
6 7738 1 1 68 GLN HA H -8.531 24.724 -10.382 1.00 . A A . 68 GLN HA 1 1
6 7739 1 1 68 GLN HB2 H -10.190 23.748 -8.092 1.00 . A A . 68 GLN HB2 1 1
6 7740 1 1 68 GLN HB3 H -8.438 23.762 -7.938 1.00 . A A . 68 GLN HB3 1 1
6 7741 1 1 68 GLN HE21 H -8.597 27.566 -9.589 1.00 . A A . 68 GLN HE21 1 1
6 7742 1 1 68 GLN HE22 H -10.089 27.983 -10.354 1.00 . A A . 68 GLN HE22 1 1
6 7743 1 1 68 GLN HG2 H -9.727 25.788 -7.087 1.00 . A A . 68 GLN HG2 1 1
6 7744 1 1 68 GLN HG3 H -8.317 26.078 -8.105 1.00 . A A . 68 GLN HG3 1 1
6 7745 1 1 68 GLN N N -10.454 24.005 -10.589 1.00 . A A . 68 GLN N 1 1
6 7746 1 1 68 GLN NE2 N -9.560 27.445 -9.729 1.00 . A A . 68 GLN NE2 1 1
6 7747 1 1 68 GLN O O -7.348 22.533 -10.668 1.00 . A A . 68 GLN O 1 1
6 7748 1 1 68 GLN OE1 O -11.385 26.272 -9.150 1.00 . A A . 68 GLN OE1 1 1
6 7749 1 1 69 ILE C C -8.362 19.895 -11.485 1.00 . A A . 69 ILE C 1 1
6 7750 1 1 69 ILE CA C -8.659 20.181 -10.017 1.00 . A A . 69 ILE CA 1 1
6 7751 1 1 69 ILE CB C -9.643 19.120 -9.488 1.00 . A A . 69 ILE CB 1 1
6 7752 1 1 69 ILE CD1 C -11.570 19.968 -8.057 1.00 . A A . 69 ILE CD1 1 1
6 7753 1 1 69 ILE CG1 C -10.132 19.499 -8.089 1.00 . A A . 69 ILE CG1 1 1
6 7754 1 1 69 ILE CG2 C -8.985 17.749 -9.472 1.00 . A A . 69 ILE CG2 1 1
6 7755 1 1 69 ILE H H -10.079 21.648 -9.459 1.00 . A A . 69 ILE H 1 1
6 7756 1 1 69 ILE HA H -7.741 20.104 -9.453 1.00 . A A . 69 ILE HA 1 1
6 7757 1 1 69 ILE HB H -10.488 19.079 -10.158 1.00 . A A . 69 ILE HB 1 1
6 7758 1 1 69 ILE HD11 H -12.201 19.225 -8.524 1.00 . A A . 69 ILE HD11 1 1
6 7759 1 1 69 ILE HD12 H -11.880 20.109 -7.032 1.00 . A A . 69 ILE HD12 1 1
6 7760 1 1 69 ILE HD13 H -11.656 20.901 -8.593 1.00 . A A . 69 ILE HD13 1 1
6 7761 1 1 69 ILE HG12 H -10.049 18.641 -7.441 1.00 . A A . 69 ILE HG12 1 1
6 7762 1 1 69 ILE HG13 H -9.513 20.297 -7.703 1.00 . A A . 69 ILE HG13 1 1
6 7763 1 1 69 ILE HG21 H -9.552 17.085 -8.835 1.00 . A A . 69 ILE HG21 1 1
6 7764 1 1 69 ILE HG22 H -8.961 17.350 -10.475 1.00 . A A . 69 ILE HG22 1 1
6 7765 1 1 69 ILE HG23 H -7.977 17.837 -9.094 1.00 . A A . 69 ILE HG23 1 1
6 7766 1 1 69 ILE N N -9.184 21.529 -9.840 1.00 . A A . 69 ILE N 1 1
6 7767 1 1 69 ILE O O -7.395 19.205 -11.809 1.00 . A A . 69 ILE O 1 1
6 7768 1 1 70 GLU C C -7.631 20.675 -14.246 1.00 . A A . 70 GLU C 1 1
6 7769 1 1 70 GLU CA C -9.023 20.233 -13.802 1.00 . A A . 70 GLU CA 1 1
6 7770 1 1 70 GLU CB C -10.088 21.009 -14.580 1.00 . A A . 70 GLU CB 1 1
6 7771 1 1 70 GLU CD C -11.711 20.973 -16.515 1.00 . A A . 70 GLU CD 1 1
6 7772 1 1 70 GLU CG C -10.877 20.149 -15.553 1.00 . A A . 70 GLU CG 1 1
6 7773 1 1 70 GLU H H -9.950 20.971 -12.048 1.00 . A A . 70 GLU H 1 1
6 7774 1 1 70 GLU HA H -9.136 19.180 -14.008 1.00 . A A . 70 GLU HA 1 1
6 7775 1 1 70 GLU HB2 H -10.780 21.449 -13.878 1.00 . A A . 70 GLU HB2 1 1
6 7776 1 1 70 GLU HB3 H -9.606 21.797 -15.139 1.00 . A A . 70 GLU HB3 1 1
6 7777 1 1 70 GLU HG2 H -10.186 19.547 -16.124 1.00 . A A . 70 GLU HG2 1 1
6 7778 1 1 70 GLU HG3 H -11.536 19.503 -14.991 1.00 . A A . 70 GLU HG3 1 1
6 7779 1 1 70 GLU N N -9.198 20.431 -12.368 1.00 . A A . 70 GLU N 1 1
6 7780 1 1 70 GLU O O -6.894 19.909 -14.867 1.00 . A A . 70 GLU O 1 1
6 7781 1 1 70 GLU OE1 O -12.514 21.804 -16.042 1.00 . A A . 70 GLU OE1 1 1
6 7782 1 1 70 GLU OE2 O -11.561 20.786 -17.741 1.00 . A A . 70 GLU OE2 1 1
6 7783 1 1 71 ALA C C -4.851 21.539 -13.829 1.00 . A A . 71 ALA C 1 1
6 7784 1 1 71 ALA CA C -5.977 22.459 -14.287 1.00 . A A . 71 ALA CA 1 1
6 7785 1 1 71 ALA CB C -5.801 23.849 -13.694 1.00 . A A . 71 ALA CB 1 1
6 7786 1 1 71 ALA H H -7.911 22.477 -13.428 1.00 . A A . 71 ALA H 1 1
6 7787 1 1 71 ALA HA H -5.941 22.547 -15.364 1.00 . A A . 71 ALA HA 1 1
6 7788 1 1 71 ALA HB1 H -6.652 24.461 -13.954 1.00 . A A . 71 ALA HB1 1 1
6 7789 1 1 71 ALA HB2 H -5.726 23.774 -12.619 1.00 . A A . 71 ALA HB2 1 1
6 7790 1 1 71 ALA HB3 H -4.901 24.296 -14.088 1.00 . A A . 71 ALA HB3 1 1
6 7791 1 1 71 ALA N N -7.280 21.915 -13.924 1.00 . A A . 71 ALA N 1 1
6 7792 1 1 71 ALA O O -3.846 21.378 -14.521 1.00 . A A . 71 ALA O 1 1
6 7793 1 1 72 GLY C C -3.669 20.347 -10.681 1.00 . A A . 72 GLY C 1 1
6 7794 1 1 72 GLY CA C -4.014 20.041 -12.125 1.00 . A A . 72 GLY CA 1 1
6 7795 1 1 72 GLY H H -5.846 21.103 -12.147 1.00 . A A . 72 GLY H 1 1
6 7796 1 1 72 GLY HA2 H -4.377 19.027 -12.190 1.00 . A A . 72 GLY HA2 1 1
6 7797 1 1 72 GLY HA3 H -3.119 20.131 -12.723 1.00 . A A . 72 GLY HA3 1 1
6 7798 1 1 72 GLY N N -5.024 20.937 -12.656 1.00 . A A . 72 GLY N 1 1
6 7799 1 1 72 GLY O O -2.954 19.584 -10.031 1.00 . A A . 72 GLY O 1 1
6 7800 1 1 73 TYR C C -4.607 20.938 -7.816 1.00 . A A . 73 TYR C 1 1
6 7801 1 1 73 TYR CA C -3.915 21.874 -8.802 1.00 . A A . 73 TYR CA 1 1
6 7802 1 1 73 TYR CB C -4.386 23.311 -8.575 1.00 . A A . 73 TYR CB 1 1
6 7803 1 1 73 TYR CD1 C -2.494 24.443 -9.805 1.00 . A A . 73 TYR CD1 1 1
6 7804 1 1 73 TYR CD2 C -4.727 25.062 -10.362 1.00 . A A . 73 TYR CD2 1 1
6 7805 1 1 73 TYR CE1 C -2.008 25.337 -10.740 1.00 . A A . 73 TYR CE1 1 1
6 7806 1 1 73 TYR CE2 C -4.250 25.957 -11.300 1.00 . A A . 73 TYR CE2 1 1
6 7807 1 1 73 TYR CG C -3.859 24.290 -9.600 1.00 . A A . 73 TYR CG 1 1
6 7808 1 1 73 TYR CZ C -2.890 26.091 -11.485 1.00 . A A . 73 TYR CZ 1 1
6 7809 1 1 73 TYR H H -4.739 22.034 -10.745 1.00 . A A . 73 TYR H 1 1
6 7810 1 1 73 TYR HA H -2.848 21.825 -8.639 1.00 . A A . 73 TYR HA 1 1
6 7811 1 1 73 TYR HB2 H -5.464 23.339 -8.614 1.00 . A A . 73 TYR HB2 1 1
6 7812 1 1 73 TYR HB3 H -4.057 23.641 -7.601 1.00 . A A . 73 TYR HB3 1 1
6 7813 1 1 73 TYR HD1 H -1.805 23.851 -9.220 1.00 . A A . 73 TYR HD1 1 1
6 7814 1 1 73 TYR HD2 H -5.792 24.955 -10.214 1.00 . A A . 73 TYR HD2 1 1
6 7815 1 1 73 TYR HE1 H -0.943 25.442 -10.886 1.00 . A A . 73 TYR HE1 1 1
6 7816 1 1 73 TYR HE2 H -4.941 26.549 -11.883 1.00 . A A . 73 TYR HE2 1 1
6 7817 1 1 73 TYR HH H -3.116 27.222 -13.023 1.00 . A A . 73 TYR HH 1 1
6 7818 1 1 73 TYR N N -4.176 21.467 -10.178 1.00 . A A . 73 TYR N 1 1
6 7819 1 1 73 TYR O O -5.825 20.985 -7.647 1.00 . A A . 73 TYR O 1 1
6 7820 1 1 73 TYR OH O -2.411 26.983 -12.417 1.00 . A A . 73 TYR OH 1 1
6 7821 1 1 74 VAL C C -3.782 19.397 -4.805 1.00 . A A . 74 VAL C 1 1
6 7822 1 1 74 VAL CA C -4.354 19.140 -6.194 1.00 . A A . 74 VAL CA 1 1
6 7823 1 1 74 VAL CB C -4.051 17.686 -6.602 1.00 . A A . 74 VAL CB 1 1
6 7824 1 1 74 VAL CG1 C -4.592 17.398 -7.994 1.00 . A A . 74 VAL CG1 1 1
6 7825 1 1 74 VAL CG2 C -2.555 17.415 -6.535 1.00 . A A . 74 VAL CG2 1 1
6 7826 1 1 74 VAL H H -2.855 20.097 -7.343 1.00 . A A . 74 VAL H 1 1
6 7827 1 1 74 VAL HA H -5.426 19.266 -6.160 1.00 . A A . 74 VAL HA 1 1
6 7828 1 1 74 VAL HB H -4.546 17.027 -5.904 1.00 . A A . 74 VAL HB 1 1
6 7829 1 1 74 VAL HG11 H -4.505 16.342 -8.202 1.00 . A A . 74 VAL HG11 1 1
6 7830 1 1 74 VAL HG12 H -5.630 17.692 -8.045 1.00 . A A . 74 VAL HG12 1 1
6 7831 1 1 74 VAL HG13 H -4.023 17.956 -8.724 1.00 . A A . 74 VAL HG13 1 1
6 7832 1 1 74 VAL HG21 H -2.346 16.442 -6.953 1.00 . A A . 74 VAL HG21 1 1
6 7833 1 1 74 VAL HG22 H -2.028 18.170 -7.099 1.00 . A A . 74 VAL HG22 1 1
6 7834 1 1 74 VAL HG23 H -2.229 17.442 -5.506 1.00 . A A . 74 VAL HG23 1 1
6 7835 1 1 74 VAL N N -3.819 20.087 -7.166 1.00 . A A . 74 VAL N 1 1
6 7836 1 1 74 VAL O O -2.569 19.531 -4.636 1.00 . A A . 74 VAL O 1 1
6 7837 1 1 75 LEU C C -3.388 18.551 -1.916 1.00 . A A . 75 LEU C 1 1
6 7838 1 1 75 LEU CA C -4.244 19.702 -2.434 1.00 . A A . 75 LEU CA 1 1
6 7839 1 1 75 LEU CB C -5.468 19.888 -1.535 1.00 . A A . 75 LEU CB 1 1
6 7840 1 1 75 LEU CD1 C -7.335 21.332 -0.693 1.00 . A A . 75 LEU CD1 1 1
6 7841 1 1 75 LEU CD2 C -5.430 22.360 -1.946 1.00 . A A . 75 LEU CD2 1 1
6 7842 1 1 75 LEU CG C -6.316 21.131 -1.804 1.00 . A A . 75 LEU CG 1 1
6 7843 1 1 75 LEU H H -5.614 19.347 -4.008 1.00 . A A . 75 LEU H 1 1
6 7844 1 1 75 LEU HA H -3.656 20.607 -2.419 1.00 . A A . 75 LEU HA 1 1
6 7845 1 1 75 LEU HB2 H -6.102 19.023 -1.657 1.00 . A A . 75 LEU HB2 1 1
6 7846 1 1 75 LEU HB3 H -5.121 19.937 -0.512 1.00 . A A . 75 LEU HB3 1 1
6 7847 1 1 75 LEU HD11 H -8.292 21.585 -1.124 1.00 . A A . 75 LEU HD11 1 1
6 7848 1 1 75 LEU HD12 H -7.009 22.133 -0.046 1.00 . A A . 75 LEU HD12 1 1
6 7849 1 1 75 LEU HD13 H -7.427 20.422 -0.119 1.00 . A A . 75 LEU HD13 1 1
6 7850 1 1 75 LEU HD21 H -4.850 22.492 -1.045 1.00 . A A . 75 LEU HD21 1 1
6 7851 1 1 75 LEU HD22 H -6.047 23.232 -2.108 1.00 . A A . 75 LEU HD22 1 1
6 7852 1 1 75 LEU HD23 H -4.765 22.229 -2.787 1.00 . A A . 75 LEU HD23 1 1
6 7853 1 1 75 LEU HG H -6.856 20.998 -2.731 1.00 . A A . 75 LEU HG 1 1
6 7854 1 1 75 LEU N N -4.661 19.462 -3.811 1.00 . A A . 75 LEU N 1 1
6 7855 1 1 75 LEU O O -3.855 17.417 -1.803 1.00 . A A . 75 LEU O 1 1
6 7856 1 1 76 THR C C -1.576 17.427 0.327 1.00 . A A . 76 THR C 1 1
6 7857 1 1 76 THR CA C -1.210 17.841 -1.094 1.00 . A A . 76 THR CA 1 1
6 7858 1 1 76 THR CB C 0.244 18.348 -1.111 1.00 . A A . 76 THR CB 1 1
6 7859 1 1 76 THR CG2 C 0.679 18.698 -2.526 1.00 . A A . 76 THR CG2 1 1
6 7860 1 1 76 THR H H -1.818 19.771 -1.713 1.00 . A A . 76 THR H 1 1
6 7861 1 1 76 THR HA H -1.275 16.976 -1.738 1.00 . A A . 76 THR HA 1 1
6 7862 1 1 76 THR HB H 0.887 17.565 -0.735 1.00 . A A . 76 THR HB 1 1
6 7863 1 1 76 THR HG1 H 1.298 19.657 -0.079 1.00 . A A . 76 THR HG1 1 1
6 7864 1 1 76 THR HG21 H -0.154 19.127 -3.062 1.00 . A A . 76 THR HG21 1 1
6 7865 1 1 76 THR HG22 H 1.010 17.803 -3.032 1.00 . A A . 76 THR HG22 1 1
6 7866 1 1 76 THR HG23 H 1.488 19.412 -2.488 1.00 . A A . 76 THR HG23 1 1
6 7867 1 1 76 THR N N -2.132 18.850 -1.601 1.00 . A A . 76 THR N 1 1
6 7868 1 1 76 THR O O -1.219 16.338 0.779 1.00 . A A . 76 THR O 1 1
6 7869 1 1 76 THR OG1 O 0.370 19.500 -0.269 1.00 . A A . 76 THR OG1 1 1
6 7870 1 1 77 CYS C C -3.890 17.069 2.427 1.00 . A A . 77 CYS C 1 1
6 7871 1 1 77 CYS CA C -2.703 18.028 2.399 1.00 . A A . 77 CYS CA 1 1
6 7872 1 1 77 CYS CB C -3.069 19.330 3.113 1.00 . A A . 77 CYS CB 1 1
6 7873 1 1 77 CYS H H -2.543 19.154 0.614 1.00 . A A . 77 CYS H 1 1
6 7874 1 1 77 CYS HA H -1.873 17.567 2.911 1.00 . A A . 77 CYS HA 1 1
6 7875 1 1 77 CYS HB2 H -3.422 19.099 4.108 1.00 . A A . 77 CYS HB2 1 1
6 7876 1 1 77 CYS HB3 H -2.189 19.952 3.185 1.00 . A A . 77 CYS HB3 1 1
6 7877 1 1 77 CYS N N -2.289 18.302 1.028 1.00 . A A . 77 CYS N 1 1
6 7878 1 1 77 CYS O O -4.336 16.646 3.494 1.00 . A A . 77 CYS O 1 1
6 7879 1 1 77 CYS SG S -4.365 20.299 2.277 1.00 . A A . 77 CYS SG 1 1
6 7880 1 1 78 VAL C C -5.542 15.119 -0.219 1.00 . A A . 78 VAL C 1 1
6 7881 1 1 78 VAL CA C -5.532 15.821 1.134 1.00 . A A . 78 VAL CA 1 1
6 7882 1 1 78 VAL CB C -6.868 16.563 1.324 1.00 . A A . 78 VAL CB 1 1
6 7883 1 1 78 VAL CG1 C -7.101 16.876 2.795 1.00 . A A . 78 VAL CG1 1 1
6 7884 1 1 78 VAL CG2 C -6.894 17.835 0.490 1.00 . A A . 78 VAL CG2 1 1
6 7885 1 1 78 VAL H H -4.000 17.100 0.431 1.00 . A A . 78 VAL H 1 1
6 7886 1 1 78 VAL HA H -5.443 15.078 1.914 1.00 . A A . 78 VAL HA 1 1
6 7887 1 1 78 VAL HB H -7.666 15.919 0.986 1.00 . A A . 78 VAL HB 1 1
6 7888 1 1 78 VAL HG11 H -6.787 16.035 3.395 1.00 . A A . 78 VAL HG11 1 1
6 7889 1 1 78 VAL HG12 H -6.530 17.751 3.072 1.00 . A A . 78 VAL HG12 1 1
6 7890 1 1 78 VAL HG13 H -8.151 17.064 2.961 1.00 . A A . 78 VAL HG13 1 1
6 7891 1 1 78 VAL HG21 H -6.038 18.445 0.736 1.00 . A A . 78 VAL HG21 1 1
6 7892 1 1 78 VAL HG22 H -6.864 17.577 -0.558 1.00 . A A . 78 VAL HG22 1 1
6 7893 1 1 78 VAL HG23 H -7.800 18.385 0.698 1.00 . A A . 78 VAL HG23 1 1
6 7894 1 1 78 VAL N N -4.398 16.730 1.246 1.00 . A A . 78 VAL N 1 1
6 7895 1 1 78 VAL O O -6.580 15.026 -0.874 1.00 . A A . 78 VAL O 1 1
6 7896 1 1 79 ALA C C -3.794 12.489 -1.702 1.00 . A A . 79 ALA C 1 1
6 7897 1 1 79 ALA CA C -4.254 13.928 -1.906 1.00 . A A . 79 ALA CA 1 1
6 7898 1 1 79 ALA CB C -3.289 14.669 -2.820 1.00 . A A . 79 ALA CB 1 1
6 7899 1 1 79 ALA H H -3.587 14.731 -0.065 1.00 . A A . 79 ALA H 1 1
6 7900 1 1 79 ALA HA H -5.226 13.921 -2.379 1.00 . A A . 79 ALA HA 1 1
6 7901 1 1 79 ALA HB1 H -3.755 15.577 -3.174 1.00 . A A . 79 ALA HB1 1 1
6 7902 1 1 79 ALA HB2 H -2.392 14.914 -2.272 1.00 . A A . 79 ALA HB2 1 1
6 7903 1 1 79 ALA HB3 H -3.037 14.041 -3.661 1.00 . A A . 79 ALA HB3 1 1
6 7904 1 1 79 ALA N N -4.379 14.625 -0.632 1.00 . A A . 79 ALA N 1 1
6 7905 1 1 79 ALA O O -2.840 12.230 -0.968 1.00 . A A . 79 ALA O 1 1
6 7906 1 1 80 TYR C C -3.466 9.640 -3.515 1.00 . A A . 80 TYR C 1 1
6 7907 1 1 80 TYR CA C -4.141 10.142 -2.242 1.00 . A A . 80 TYR CA 1 1
6 7908 1 1 80 TYR CB C -5.398 9.318 -1.959 1.00 . A A . 80 TYR CB 1 1
6 7909 1 1 80 TYR CD1 C -5.413 9.589 0.551 1.00 . A A . 80 TYR CD1 1 1
6 7910 1 1 80 TYR CD2 C -7.400 10.125 -0.650 1.00 . A A . 80 TYR CD2 1 1
6 7911 1 1 80 TYR CE1 C -6.035 9.921 1.739 1.00 . A A . 80 TYR CE1 1 1
6 7912 1 1 80 TYR CE2 C -8.030 10.462 0.533 1.00 . A A . 80 TYR CE2 1 1
6 7913 1 1 80 TYR CG C -6.083 9.684 -0.662 1.00 . A A . 80 TYR CG 1 1
6 7914 1 1 80 TYR CZ C -7.344 10.358 1.725 1.00 . A A . 80 TYR CZ 1 1
6 7915 1 1 80 TYR H H -5.229 11.824 -2.925 1.00 . A A . 80 TYR H 1 1
6 7916 1 1 80 TYR HA H -3.455 10.029 -1.416 1.00 . A A . 80 TYR HA 1 1
6 7917 1 1 80 TYR HB2 H -6.106 9.466 -2.760 1.00 . A A . 80 TYR HB2 1 1
6 7918 1 1 80 TYR HB3 H -5.131 8.272 -1.910 1.00 . A A . 80 TYR HB3 1 1
6 7919 1 1 80 TYR HD1 H -4.388 9.247 0.559 1.00 . A A . 80 TYR HD1 1 1
6 7920 1 1 80 TYR HD2 H -7.936 10.206 -1.585 1.00 . A A . 80 TYR HD2 1 1
6 7921 1 1 80 TYR HE1 H -5.497 9.841 2.672 1.00 . A A . 80 TYR HE1 1 1
6 7922 1 1 80 TYR HE2 H -9.055 10.803 0.522 1.00 . A A . 80 TYR HE2 1 1
6 7923 1 1 80 TYR HH H -8.912 10.768 2.758 1.00 . A A . 80 TYR HH 1 1
6 7924 1 1 80 TYR N N -4.478 11.556 -2.355 1.00 . A A . 80 TYR N 1 1
6 7925 1 1 80 TYR O O -4.119 9.264 -4.488 1.00 . A A . 80 TYR O 1 1
6 7926 1 1 80 TYR OH O -7.966 10.691 2.905 1.00 . A A . 80 TYR OH 1 1
6 7927 1 1 81 PRO C C -1.435 7.672 -4.870 1.00 . A A . 81 PRO C 1 1
6 7928 1 1 81 PRO CA C -1.330 9.178 -4.653 1.00 . A A . 81 PRO CA 1 1
6 7929 1 1 81 PRO CB C 0.100 9.564 -4.267 1.00 . A A . 81 PRO CB 1 1
6 7930 1 1 81 PRO CD C -1.281 10.066 -2.382 1.00 . A A . 81 PRO CD 1 1
6 7931 1 1 81 PRO CG C 0.094 9.603 -2.778 1.00 . A A . 81 PRO CG 1 1
6 7932 1 1 81 PRO HA H -1.611 9.692 -5.560 1.00 . A A . 81 PRO HA 1 1
6 7933 1 1 81 PRO HB2 H 0.790 8.820 -4.641 1.00 . A A . 81 PRO HB2 1 1
6 7934 1 1 81 PRO HB3 H 0.342 10.529 -4.686 1.00 . A A . 81 PRO HB3 1 1
6 7935 1 1 81 PRO HD2 H -1.589 9.590 -1.463 1.00 . A A . 81 PRO HD2 1 1
6 7936 1 1 81 PRO HD3 H -1.301 11.141 -2.278 1.00 . A A . 81 PRO HD3 1 1
6 7937 1 1 81 PRO HG2 H 0.285 8.617 -2.384 1.00 . A A . 81 PRO HG2 1 1
6 7938 1 1 81 PRO HG3 H 0.840 10.300 -2.426 1.00 . A A . 81 PRO HG3 1 1
6 7939 1 1 81 PRO N N -2.125 9.632 -3.508 1.00 . A A . 81 PRO N 1 1
6 7940 1 1 81 PRO O O -0.546 6.914 -4.481 1.00 . A A . 81 PRO O 1 1
6 7941 1 1 82 THR C C -1.553 5.211 -6.480 1.00 . A A . 82 THR C 1 1
6 7942 1 1 82 THR CA C -2.749 5.828 -5.764 1.00 . A A . 82 THR CA 1 1
6 7943 1 1 82 THR CB C -4.013 5.609 -6.616 1.00 . A A . 82 THR CB 1 1
6 7944 1 1 82 THR CG2 C -3.868 6.270 -7.979 1.00 . A A . 82 THR CG2 1 1
6 7945 1 1 82 THR H H -3.200 7.896 -5.781 1.00 . A A . 82 THR H 1 1
6 7946 1 1 82 THR HA H -2.887 5.327 -4.817 1.00 . A A . 82 THR HA 1 1
6 7947 1 1 82 THR HB H -4.855 6.054 -6.105 1.00 . A A . 82 THR HB 1 1
6 7948 1 1 82 THR HG1 H -3.546 3.821 -7.304 1.00 . A A . 82 THR HG1 1 1
6 7949 1 1 82 THR HG21 H -3.583 7.303 -7.849 1.00 . A A . 82 THR HG21 1 1
6 7950 1 1 82 THR HG22 H -4.809 6.220 -8.505 1.00 . A A . 82 THR HG22 1 1
6 7951 1 1 82 THR HG23 H -3.108 5.756 -8.549 1.00 . A A . 82 THR HG23 1 1
6 7952 1 1 82 THR N N -2.527 7.244 -5.495 1.00 . A A . 82 THR N 1 1
6 7953 1 1 82 THR O O -1.287 4.017 -6.348 1.00 . A A . 82 THR O 1 1
6 7954 1 1 82 THR OG1 O -4.254 4.208 -6.783 1.00 . A A . 82 THR OG1 1 1
6 7955 1 1 83 SER C C 1.366 6.679 -8.121 1.00 . A A . 83 SER C 1 1
6 7956 1 1 83 SER CA C 0.331 5.566 -7.980 1.00 . A A . 83 SER CA 1 1
6 7957 1 1 83 SER CB C -0.085 5.062 -9.363 1.00 . A A . 83 SER CB 1 1
6 7958 1 1 83 SER H H -1.098 6.975 -7.305 1.00 . A A . 83 SER H 1 1
6 7959 1 1 83 SER HA H 0.771 4.750 -7.426 1.00 . A A . 83 SER HA 1 1
6 7960 1 1 83 SER HB2 H -1.124 4.773 -9.341 1.00 . A A . 83 SER HB2 1 1
6 7961 1 1 83 SER HB3 H 0.054 5.852 -10.088 1.00 . A A . 83 SER HB3 1 1
6 7962 1 1 83 SER HG H 0.928 4.024 -10.681 1.00 . A A . 83 SER HG 1 1
6 7963 1 1 83 SER N N -0.835 6.033 -7.240 1.00 . A A . 83 SER N 1 1
6 7964 1 1 83 SER O O 1.146 7.806 -7.678 1.00 . A A . 83 SER O 1 1
6 7965 1 1 83 SER OG O 0.692 3.943 -9.754 1.00 . A A . 83 SER OG 1 1
6 7966 1 1 84 ASP C C 3.022 8.609 -9.558 1.00 . A A . 84 ASP C 1 1
6 7967 1 1 84 ASP CA C 3.564 7.323 -8.943 1.00 . A A . 84 ASP CA 1 1
6 7968 1 1 84 ASP CB C 4.654 6.734 -9.839 1.00 . A A . 84 ASP CB 1 1
6 7969 1 1 84 ASP CG C 5.574 7.797 -10.407 1.00 . A A . 84 ASP CG 1 1
6 7970 1 1 84 ASP H H 2.611 5.437 -9.072 1.00 . A A . 84 ASP H 1 1
6 7971 1 1 84 ASP HA H 3.990 7.552 -7.977 1.00 . A A . 84 ASP HA 1 1
6 7972 1 1 84 ASP HB2 H 5.249 6.040 -9.263 1.00 . A A . 84 ASP HB2 1 1
6 7973 1 1 84 ASP HB3 H 4.190 6.208 -10.661 1.00 . A A . 84 ASP HB3 1 1
6 7974 1 1 84 ASP N N 2.494 6.353 -8.741 1.00 . A A . 84 ASP N 1 1
6 7975 1 1 84 ASP O O 2.318 8.577 -10.568 1.00 . A A . 84 ASP O 1 1
6 7976 1 1 84 ASP OD1 O 5.818 8.805 -9.711 1.00 . A A . 84 ASP OD1 1 1
6 7977 1 1 84 ASP OD2 O 6.050 7.621 -11.548 1.00 . A A . 84 ASP OD2 1 1
6 7978 1 1 85 CYS C C 3.976 12.097 -9.239 1.00 . A A . 85 CYS C 1 1
6 7979 1 1 85 CYS CA C 2.897 11.037 -9.428 1.00 . A A . 85 CYS CA 1 1
6 7980 1 1 85 CYS CB C 1.619 11.457 -8.701 1.00 . A A . 85 CYS CB 1 1
6 7981 1 1 85 CYS H H 3.916 9.700 -8.141 1.00 . A A . 85 CYS H 1 1
6 7982 1 1 85 CYS HA H 2.686 10.939 -10.482 1.00 . A A . 85 CYS HA 1 1
6 7983 1 1 85 CYS HB2 H 1.349 12.456 -9.011 1.00 . A A . 85 CYS HB2 1 1
6 7984 1 1 85 CYS HB3 H 0.823 10.778 -8.966 1.00 . A A . 85 CYS HB3 1 1
6 7985 1 1 85 CYS HG H 0.553 11.644 -6.392 1.00 . A A . 85 CYS HG 1 1
6 7986 1 1 85 CYS N N 3.352 9.739 -8.942 1.00 . A A . 85 CYS N 1 1
6 7987 1 1 85 CYS O O 4.879 11.942 -8.416 1.00 . A A . 85 CYS O 1 1
6 7988 1 1 85 CYS SG S 1.763 11.462 -6.898 1.00 . A A . 85 CYS SG 1 1
6 7989 1 1 86 THR C C 4.165 15.587 -9.611 1.00 . A A . 86 THR C 1 1
6 7990 1 1 86 THR CA C 4.849 14.262 -9.930 1.00 . A A . 86 THR CA 1 1
6 7991 1 1 86 THR CB C 5.638 14.408 -11.244 1.00 . A A . 86 THR CB 1 1
6 7992 1 1 86 THR CG2 C 6.671 15.520 -11.135 1.00 . A A . 86 THR CG2 1 1
6 7993 1 1 86 THR H H 3.138 13.243 -10.647 1.00 . A A . 86 THR H 1 1
6 7994 1 1 86 THR HA H 5.547 14.029 -9.139 1.00 . A A . 86 THR HA 1 1
6 7995 1 1 86 THR HB H 4.946 14.656 -12.036 1.00 . A A . 86 THR HB 1 1
6 7996 1 1 86 THR HG1 H 5.764 12.440 -11.237 1.00 . A A . 86 THR HG1 1 1
6 7997 1 1 86 THR HG21 H 6.351 16.367 -11.722 1.00 . A A . 86 THR HG21 1 1
6 7998 1 1 86 THR HG22 H 7.622 15.165 -11.504 1.00 . A A . 86 THR HG22 1 1
6 7999 1 1 86 THR HG23 H 6.773 15.815 -10.101 1.00 . A A . 86 THR HG23 1 1
6 8000 1 1 86 THR N N 3.879 13.177 -10.010 1.00 . A A . 86 THR N 1 1
6 8001 1 1 86 THR O O 3.999 16.437 -10.487 1.00 . A A . 86 THR O 1 1
6 8002 1 1 86 THR OG1 O 6.290 13.174 -11.564 1.00 . A A . 86 THR OG1 1 1
6 8003 1 1 87 ILE C C 4.082 18.154 -7.892 1.00 . A A . 87 ILE C 1 1
6 8004 1 1 87 ILE CA C 3.108 16.980 -7.920 1.00 . A A . 87 ILE CA 1 1
6 8005 1 1 87 ILE CB C 2.481 16.815 -6.523 1.00 . A A . 87 ILE CB 1 1
6 8006 1 1 87 ILE CD1 C 2.108 14.525 -5.477 1.00 . A A . 87 ILE CD1 1 1
6 8007 1 1 87 ILE CG1 C 1.618 15.553 -6.473 1.00 . A A . 87 ILE CG1 1 1
6 8008 1 1 87 ILE CG2 C 1.656 18.042 -6.165 1.00 . A A . 87 ILE CG2 1 1
6 8009 1 1 87 ILE H H 3.933 15.043 -7.702 1.00 . A A . 87 ILE H 1 1
6 8010 1 1 87 ILE HA H 2.318 17.198 -8.624 1.00 . A A . 87 ILE HA 1 1
6 8011 1 1 87 ILE HB H 3.280 16.726 -5.802 1.00 . A A . 87 ILE HB 1 1
6 8012 1 1 87 ILE HD11 H 2.975 14.020 -5.879 1.00 . A A . 87 ILE HD11 1 1
6 8013 1 1 87 ILE HD12 H 2.375 15.017 -4.553 1.00 . A A . 87 ILE HD12 1 1
6 8014 1 1 87 ILE HD13 H 1.327 13.804 -5.290 1.00 . A A . 87 ILE HD13 1 1
6 8015 1 1 87 ILE HG12 H 0.610 15.823 -6.200 1.00 . A A . 87 ILE HG12 1 1
6 8016 1 1 87 ILE HG13 H 1.611 15.092 -7.450 1.00 . A A . 87 ILE HG13 1 1
6 8017 1 1 87 ILE HG21 H 2.262 18.730 -5.594 1.00 . A A . 87 ILE HG21 1 1
6 8018 1 1 87 ILE HG22 H 1.319 18.526 -7.070 1.00 . A A . 87 ILE HG22 1 1
6 8019 1 1 87 ILE HG23 H 0.801 17.743 -5.577 1.00 . A A . 87 ILE HG23 1 1
6 8020 1 1 87 ILE N N 3.772 15.757 -8.353 1.00 . A A . 87 ILE N 1 1
6 8021 1 1 87 ILE O O 5.205 18.029 -7.405 1.00 . A A . 87 ILE O 1 1
6 8022 1 1 88 GLU C C 4.078 21.460 -7.343 1.00 . A A . 88 GLU C 1 1
6 8023 1 1 88 GLU CA C 4.474 20.489 -8.452 1.00 . A A . 88 GLU CA 1 1
6 8024 1 1 88 GLU CB C 4.360 21.179 -9.813 1.00 . A A . 88 GLU CB 1 1
6 8025 1 1 88 GLU CD C 6.087 21.403 -11.642 1.00 . A A . 88 GLU CD 1 1
6 8026 1 1 88 GLU CG C 5.130 20.476 -10.918 1.00 . A A . 88 GLU CG 1 1
6 8027 1 1 88 GLU H H 2.736 19.330 -8.790 1.00 . A A . 88 GLU H 1 1
6 8028 1 1 88 GLU HA H 5.499 20.185 -8.298 1.00 . A A . 88 GLU HA 1 1
6 8029 1 1 88 GLU HB2 H 3.318 21.218 -10.097 1.00 . A A . 88 GLU HB2 1 1
6 8030 1 1 88 GLU HB3 H 4.737 22.187 -9.725 1.00 . A A . 88 GLU HB3 1 1
6 8031 1 1 88 GLU HG2 H 5.697 19.666 -10.485 1.00 . A A . 88 GLU HG2 1 1
6 8032 1 1 88 GLU HG3 H 4.426 20.079 -11.634 1.00 . A A . 88 GLU HG3 1 1
6 8033 1 1 88 GLU N N 3.642 19.293 -8.417 1.00 . A A . 88 GLU N 1 1
6 8034 1 1 88 GLU O O 3.029 22.101 -7.408 1.00 . A A . 88 GLU O 1 1
6 8035 1 1 88 GLU OE1 O 5.729 22.580 -11.853 1.00 . A A . 88 GLU OE1 1 1
6 8036 1 1 88 GLU OE2 O 7.196 20.950 -11.997 1.00 . A A . 88 GLU OE2 1 1
6 8037 1 1 89 THR C C 4.783 23.914 -5.616 1.00 . A A . 89 THR C 1 1
6 8038 1 1 89 THR CA C 4.665 22.453 -5.199 1.00 . A A . 89 THR CA 1 1
6 8039 1 1 89 THR CB C 5.635 22.184 -4.033 1.00 . A A . 89 THR CB 1 1
6 8040 1 1 89 THR CG2 C 5.690 20.699 -3.706 1.00 . A A . 89 THR CG2 1 1
6 8041 1 1 89 THR H H 5.746 21.026 -6.329 1.00 . A A . 89 THR H 1 1
6 8042 1 1 89 THR HA H 3.659 22.267 -4.853 1.00 . A A . 89 THR HA 1 1
6 8043 1 1 89 THR HB H 5.283 22.717 -3.162 1.00 . A A . 89 THR HB 1 1
6 8044 1 1 89 THR HG1 H 7.487 22.685 -3.576 1.00 . A A . 89 THR HG1 1 1
6 8045 1 1 89 THR HG21 H 5.897 20.140 -4.606 1.00 . A A . 89 THR HG21 1 1
6 8046 1 1 89 THR HG22 H 4.740 20.385 -3.298 1.00 . A A . 89 THR HG22 1 1
6 8047 1 1 89 THR HG23 H 6.470 20.519 -2.982 1.00 . A A . 89 THR HG23 1 1
6 8048 1 1 89 THR N N 4.926 21.563 -6.324 1.00 . A A . 89 THR N 1 1
6 8049 1 1 89 THR O O 5.132 24.219 -6.757 1.00 . A A . 89 THR O 1 1
6 8050 1 1 89 THR OG1 O 6.946 22.652 -4.369 1.00 . A A . 89 THR OG1 1 1
6 8051 1 1 90 HIS C C 3.644 26.630 -6.112 1.00 . A A . 90 HIS C 1 1
6 8052 1 1 90 HIS CA C 4.563 26.247 -4.956 1.00 . A A . 90 HIS CA 1 1
6 8053 1 1 90 HIS CB C 6.002 26.653 -5.278 1.00 . A A . 90 HIS CB 1 1
6 8054 1 1 90 HIS CD2 C 7.776 27.416 -3.546 1.00 . A A . 90 HIS CD2 1 1
6 8055 1 1 90 HIS CE1 C 7.971 25.535 -2.437 1.00 . A A . 90 HIS CE1 1 1
6 8056 1 1 90 HIS CG C 6.936 26.520 -4.115 1.00 . A A . 90 HIS CG 1 1
6 8057 1 1 90 HIS H H 4.217 24.512 -3.794 1.00 . A A . 90 HIS H 1 1
6 8058 1 1 90 HIS HA H 4.241 26.770 -4.069 1.00 . A A . 90 HIS HA 1 1
6 8059 1 1 90 HIS HB2 H 6.375 26.029 -6.076 1.00 . A A . 90 HIS HB2 1 1
6 8060 1 1 90 HIS HB3 H 6.015 27.685 -5.598 1.00 . A A . 90 HIS HB3 1 1
6 8061 1 1 90 HIS HD1 H 6.605 24.512 -3.566 1.00 . A A . 90 HIS HD1 1 1
6 8062 1 1 90 HIS HD2 H 7.923 28.442 -3.853 1.00 . A A . 90 HIS HD2 1 1
6 8063 1 1 90 HIS HE1 H 8.287 24.794 -1.718 1.00 . A A . 90 HIS HE1 1 1
6 8064 1 1 90 HIS N N 4.489 24.816 -4.685 1.00 . A A . 90 HIS N 1 1
6 8065 1 1 90 HIS ND1 N 7.083 25.351 -3.398 1.00 . A A . 90 HIS ND1 1 1
6 8066 1 1 90 HIS NE2 N 8.407 26.780 -2.506 1.00 . A A . 90 HIS NE2 1 1
6 8067 1 1 90 HIS O O 4.085 27.209 -7.105 1.00 . A A . 90 HIS O 1 1
6 8068 1 1 91 LYS C C 0.033 26.964 -6.389 1.00 . A A . 91 LYS C 1 1
6 8069 1 1 91 LYS CA C 1.381 26.609 -7.009 1.00 . A A . 91 LYS CA 1 1
6 8070 1 1 91 LYS CB C 1.220 25.421 -7.960 1.00 . A A . 91 LYS CB 1 1
6 8071 1 1 91 LYS CD C 2.311 26.140 -10.105 1.00 . A A . 91 LYS CD 1 1
6 8072 1 1 91 LYS CE C 3.248 25.689 -11.216 1.00 . A A . 91 LYS CE 1 1
6 8073 1 1 91 LYS CG C 2.400 25.225 -8.895 1.00 . A A . 91 LYS CG 1 1
6 8074 1 1 91 LYS H H 2.072 25.839 -5.163 1.00 . A A . 91 LYS H 1 1
6 8075 1 1 91 LYS HA H 1.742 27.460 -7.568 1.00 . A A . 91 LYS HA 1 1
6 8076 1 1 91 LYS HB2 H 1.097 24.521 -7.376 1.00 . A A . 91 LYS HB2 1 1
6 8077 1 1 91 LYS HB3 H 0.334 25.573 -8.560 1.00 . A A . 91 LYS HB3 1 1
6 8078 1 1 91 LYS HD2 H 1.298 26.132 -10.479 1.00 . A A . 91 LYS HD2 1 1
6 8079 1 1 91 LYS HD3 H 2.578 27.144 -9.807 1.00 . A A . 91 LYS HD3 1 1
6 8080 1 1 91 LYS HE2 H 4.258 25.681 -10.836 1.00 . A A . 91 LYS HE2 1 1
6 8081 1 1 91 LYS HE3 H 2.970 24.691 -11.519 1.00 . A A . 91 LYS HE3 1 1
6 8082 1 1 91 LYS HG2 H 3.312 25.443 -8.359 1.00 . A A . 91 LYS HG2 1 1
6 8083 1 1 91 LYS HG3 H 2.415 24.198 -9.232 1.00 . A A . 91 LYS HG3 1 1
6 8084 1 1 91 LYS HZ1 H 2.443 26.268 -13.054 1.00 . A A . 91 LYS HZ1 1 1
6 8085 1 1 91 LYS HZ2 H 4.095 26.595 -12.896 1.00 . A A . 91 LYS HZ2 1 1
6 8086 1 1 91 LYS HZ3 H 2.961 27.562 -12.095 1.00 . A A . 91 LYS HZ3 1 1
6 8087 1 1 91 LYS N N 2.364 26.301 -5.977 1.00 . A A . 91 LYS N 1 1
6 8088 1 1 91 LYS NZ N 3.182 26.592 -12.398 1.00 . A A . 91 LYS NZ 1 1
6 8089 1 1 91 LYS O O -0.969 26.296 -6.638 1.00 . A A . 91 LYS O 1 1
6 8090 1 1 92 GLU C C -1.495 29.928 -5.245 1.00 . A A . 92 GLU C 1 1
6 8091 1 1 92 GLU CA C -1.207 28.463 -4.927 1.00 . A A . 92 GLU CA 1 1
6 8092 1 1 92 GLU CB C -1.101 28.269 -3.413 1.00 . A A . 92 GLU CB 1 1
6 8093 1 1 92 GLU CD C 1.356 28.721 -3.040 1.00 . A A . 92 GLU CD 1 1
6 8094 1 1 92 GLU CG C -0.066 29.166 -2.756 1.00 . A A . 92 GLU CG 1 1
6 8095 1 1 92 GLU H H 0.850 28.513 -5.423 1.00 . A A . 92 GLU H 1 1
6 8096 1 1 92 GLU HA H -2.020 27.860 -5.302 1.00 . A A . 92 GLU HA 1 1
6 8097 1 1 92 GLU HB2 H -2.063 28.477 -2.968 1.00 . A A . 92 GLU HB2 1 1
6 8098 1 1 92 GLU HB3 H -0.837 27.242 -3.212 1.00 . A A . 92 GLU HB3 1 1
6 8099 1 1 92 GLU HG2 H -0.193 30.172 -3.126 1.00 . A A . 92 GLU HG2 1 1
6 8100 1 1 92 GLU HG3 H -0.224 29.154 -1.687 1.00 . A A . 92 GLU HG3 1 1
6 8101 1 1 92 GLU N N 0.018 28.020 -5.582 1.00 . A A . 92 GLU N 1 1
6 8102 1 1 92 GLU O O -2.167 30.618 -4.480 1.00 . A A . 92 GLU O 1 1
6 8103 1 1 92 GLU OE1 O 1.626 27.506 -2.947 1.00 . A A . 92 GLU OE1 1 1
6 8104 1 1 92 GLU OE2 O 2.197 29.588 -3.355 1.00 . A A . 92 GLU OE2 1 1
6 8105 1 1 93 GLU C C -2.258 31.868 -7.873 1.00 . A A . 93 GLU C 1 1
6 8106 1 1 93 GLU CA C -1.181 31.776 -6.796 1.00 . A A . 93 GLU CA 1 1
6 8107 1 1 93 GLU CB C 0.130 32.370 -7.319 1.00 . A A . 93 GLU CB 1 1
6 8108 1 1 93 GLU CD C 1.209 34.562 -7.957 1.00 . A A . 93 GLU CD 1 1
6 8109 1 1 93 GLU CG C 0.314 33.837 -6.971 1.00 . A A . 93 GLU CG 1 1
6 8110 1 1 93 GLU H H -0.453 29.794 -6.946 1.00 . A A . 93 GLU H 1 1
6 8111 1 1 93 GLU HA H -1.501 32.340 -5.934 1.00 . A A . 93 GLU HA 1 1
6 8112 1 1 93 GLU HB2 H 0.955 31.814 -6.898 1.00 . A A . 93 GLU HB2 1 1
6 8113 1 1 93 GLU HB3 H 0.151 32.271 -8.394 1.00 . A A . 93 GLU HB3 1 1
6 8114 1 1 93 GLU HG2 H -0.653 34.317 -6.966 1.00 . A A . 93 GLU HG2 1 1
6 8115 1 1 93 GLU HG3 H 0.755 33.908 -5.987 1.00 . A A . 93 GLU HG3 1 1
6 8116 1 1 93 GLU N N -0.980 30.394 -6.378 1.00 . A A . 93 GLU N 1 1
6 8117 1 1 93 GLU O O -2.882 32.914 -8.053 1.00 . A A . 93 GLU O 1 1
6 8118 1 1 93 GLU OE1 O 0.786 34.745 -9.118 1.00 . A A . 93 GLU OE1 1 1
6 8119 1 1 93 GLU OE2 O 2.332 34.946 -7.569 1.00 . A A . 93 GLU OE2 1 1
6 8120 1 1 94 ASP C C -4.881 30.802 -9.062 1.00 . A A . 94 ASP C 1 1
6 8121 1 1 94 ASP CA C -3.472 30.722 -9.643 1.00 . A A . 94 ASP CA 1 1
6 8122 1 1 94 ASP CB C -3.319 29.442 -10.466 1.00 . A A . 94 ASP CB 1 1
6 8123 1 1 94 ASP CG C -2.722 29.703 -11.835 1.00 . A A . 94 ASP CG 1 1
6 8124 1 1 94 ASP H H -1.941 29.965 -8.393 1.00 . A A . 94 ASP H 1 1
6 8125 1 1 94 ASP HA H -3.314 31.574 -10.287 1.00 . A A . 94 ASP HA 1 1
6 8126 1 1 94 ASP HB2 H -2.673 28.757 -9.937 1.00 . A A . 94 ASP HB2 1 1
6 8127 1 1 94 ASP HB3 H -4.289 28.988 -10.597 1.00 . A A . 94 ASP HB3 1 1
6 8128 1 1 94 ASP N N -2.470 30.767 -8.585 1.00 . A A . 94 ASP N 1 1
6 8129 1 1 94 ASP O O -5.824 31.204 -9.745 1.00 . A A . 94 ASP O 1 1
6 8130 1 1 94 ASP OD1 O -3.451 30.207 -12.714 1.00 . A A . 94 ASP OD1 1 1
6 8131 1 1 94 ASP OD2 O -1.525 29.402 -12.028 1.00 . A A . 94 ASP OD2 1 1
6 8132 1 1 95 LEU C C -6.492 31.741 -6.346 1.00 . A A . 95 LEU C 1 1
6 8133 1 1 95 LEU CA C -6.310 30.442 -7.125 1.00 . A A . 95 LEU CA 1 1
6 8134 1 1 95 LEU CB C -6.440 29.246 -6.181 1.00 . A A . 95 LEU CB 1 1
6 8135 1 1 95 LEU CD1 C -6.113 26.808 -5.697 1.00 . A A . 95 LEU CD1 1 1
6 8136 1 1 95 LEU CD2 C -6.217 27.607 -8.065 1.00 . A A . 95 LEU CD2 1 1
6 8137 1 1 95 LEU CG C -5.780 27.948 -6.648 1.00 . A A . 95 LEU CG 1 1
6 8138 1 1 95 LEU H H -4.229 30.105 -7.306 1.00 . A A . 95 LEU H 1 1
6 8139 1 1 95 LEU HA H -7.078 30.379 -7.881 1.00 . A A . 95 LEU HA 1 1
6 8140 1 1 95 LEU HB2 H -5.997 29.520 -5.236 1.00 . A A . 95 LEU HB2 1 1
6 8141 1 1 95 LEU HB3 H -7.494 29.050 -6.039 1.00 . A A . 95 LEU HB3 1 1
6 8142 1 1 95 LEU HD11 H -6.800 27.158 -4.942 1.00 . A A . 95 LEU HD11 1 1
6 8143 1 1 95 LEU HD12 H -5.207 26.458 -5.225 1.00 . A A . 95 LEU HD12 1 1
6 8144 1 1 95 LEU HD13 H -6.566 25.998 -6.250 1.00 . A A . 95 LEU HD13 1 1
6 8145 1 1 95 LEU HD21 H -6.286 26.535 -8.172 1.00 . A A . 95 LEU HD21 1 1
6 8146 1 1 95 LEU HD22 H -5.493 27.994 -8.767 1.00 . A A . 95 LEU HD22 1 1
6 8147 1 1 95 LEU HD23 H -7.182 28.052 -8.261 1.00 . A A . 95 LEU HD23 1 1
6 8148 1 1 95 LEU HG H -4.707 28.077 -6.650 1.00 . A A . 95 LEU HG 1 1
6 8149 1 1 95 LEU N N -5.016 30.416 -7.798 1.00 . A A . 95 LEU N 1 1
6 8150 1 1 95 LEU O O -7.302 31.814 -5.422 1.00 . A A . 95 LEU O 1 1
6 8151 1 1 96 TYR C C -6.015 35.180 -7.079 1.00 . A A . 96 TYR C 1 1
6 8152 1 1 96 TYR CA C -5.812 34.060 -6.063 1.00 . A A . 96 TYR CA 1 1
6 8153 1 1 96 TYR CB C -4.541 34.318 -5.251 1.00 . A A . 96 TYR CB 1 1
6 8154 1 1 96 TYR CD1 C -4.713 32.362 -3.663 1.00 . A A . 96 TYR CD1 1 1
6 8155 1 1 96 TYR CD2 C -4.497 34.547 -2.737 1.00 . A A . 96 TYR CD2 1 1
6 8156 1 1 96 TYR CE1 C -4.753 31.822 -2.392 1.00 . A A . 96 TYR CE1 1 1
6 8157 1 1 96 TYR CE2 C -4.535 34.016 -1.462 1.00 . A A . 96 TYR CE2 1 1
6 8158 1 1 96 TYR CG C -4.584 33.732 -3.858 1.00 . A A . 96 TYR CG 1 1
6 8159 1 1 96 TYR CZ C -4.663 32.653 -1.295 1.00 . A A . 96 TYR CZ 1 1
6 8160 1 1 96 TYR H H -5.107 32.644 -7.469 1.00 . A A . 96 TYR H 1 1
6 8161 1 1 96 TYR HA H -6.658 34.040 -5.392 1.00 . A A . 96 TYR HA 1 1
6 8162 1 1 96 TYR HB2 H -3.698 33.884 -5.767 1.00 . A A . 96 TYR HB2 1 1
6 8163 1 1 96 TYR HB3 H -4.391 35.383 -5.158 1.00 . A A . 96 TYR HB3 1 1
6 8164 1 1 96 TYR HD1 H -4.783 31.713 -4.524 1.00 . A A . 96 TYR HD1 1 1
6 8165 1 1 96 TYR HD2 H -4.397 35.615 -2.871 1.00 . A A . 96 TYR HD2 1 1
6 8166 1 1 96 TYR HE1 H -4.853 30.754 -2.261 1.00 . A A . 96 TYR HE1 1 1
6 8167 1 1 96 TYR HE2 H -4.465 34.666 -0.603 1.00 . A A . 96 TYR HE2 1 1
6 8168 1 1 96 TYR HH H -4.367 31.220 -0.047 1.00 . A A . 96 TYR HH 1 1
6 8169 1 1 96 TYR N N -5.734 32.764 -6.726 1.00 . A A . 96 TYR N 1 1
6 8170 1 1 96 TYR O O -5.045 35.619 -7.696 1.00 . A A . 96 TYR O 1 1
6 8171 1 1 96 TYR OH O -4.703 32.120 -0.027 1.00 . A A . 96 TYR OH 1 1
6 8172 2 2 1 GA GA GA -3.962 22.485 3.251 1.00 . B A . 150 GA GA 1 1
7 8173 1 1 1 ALA C C 2.029 1.658 -1.461 1.00 . A A . 1 ALA C 1 1
7 8174 1 1 1 ALA CA C 1.642 0.196 -1.268 1.00 . A A . 1 ALA CA 1 1
7 8175 1 1 1 ALA CB C 0.519 -0.186 -2.222 1.00 . A A . 1 ALA CB 1 1
7 8176 1 1 1 ALA H1 H 1.936 -0.189 0.792 1.00 . A A . 1 ALA H1 1 1
7 8177 1 1 1 ALA HA H 2.497 -0.425 -1.491 1.00 . A A . 1 ALA HA 1 1
7 8178 1 1 1 ALA HB1 H 0.921 -0.779 -3.030 1.00 . A A . 1 ALA HB1 1 1
7 8179 1 1 1 ALA HB2 H -0.226 -0.758 -1.690 1.00 . A A . 1 ALA HB2 1 1
7 8180 1 1 1 ALA HB3 H 0.068 0.710 -2.622 1.00 . A A . 1 ALA HB3 1 1
7 8181 1 1 1 ALA N N 1.244 -0.064 0.110 1.00 . A A . 1 ALA N 1 1
7 8182 1 1 1 ALA O O 1.175 2.508 -1.712 1.00 . A A . 1 ALA O 1 1
7 8183 1 1 2 SER C C 4.440 3.500 -2.881 1.00 . A A . 2 SER C 1 1
7 8184 1 1 2 SER CA C 3.821 3.305 -1.501 1.00 . A A . 2 SER CA 1 1
7 8185 1 1 2 SER CB C 4.854 3.620 -0.417 1.00 . A A . 2 SER CB 1 1
7 8186 1 1 2 SER H H 3.954 1.222 -1.142 1.00 . A A . 2 SER H 1 1
7 8187 1 1 2 SER HA H 2.985 3.979 -1.396 1.00 . A A . 2 SER HA 1 1
7 8188 1 1 2 SER HB2 H 4.388 4.204 0.362 1.00 . A A . 2 SER HB2 1 1
7 8189 1 1 2 SER HB3 H 5.228 2.696 0.000 1.00 . A A . 2 SER HB3 1 1
7 8190 1 1 2 SER HG H 6.748 4.116 -0.483 1.00 . A A . 2 SER HG 1 1
7 8191 1 1 2 SER N N 3.322 1.944 -1.343 1.00 . A A . 2 SER N 1 1
7 8192 1 1 2 SER O O 5.131 2.619 -3.394 1.00 . A A . 2 SER O 1 1
7 8193 1 1 2 SER OG O 5.943 4.355 -0.949 1.00 . A A . 2 SER OG 1 1
7 8194 1 1 3 TYR C C 5.621 6.199 -4.750 1.00 . A A . 3 TYR C 1 1
7 8195 1 1 3 TYR CA C 4.717 4.971 -4.800 1.00 . A A . 3 TYR CA 1 1
7 8196 1 1 3 TYR CB C 3.573 5.206 -5.788 1.00 . A A . 3 TYR CB 1 1
7 8197 1 1 3 TYR CD1 C 3.519 3.351 -7.501 1.00 . A A . 3 TYR CD1 1 1
7 8198 1 1 3 TYR CD2 C 1.910 3.306 -5.743 1.00 . A A . 3 TYR CD2 1 1
7 8199 1 1 3 TYR CE1 C 2.989 2.187 -8.022 1.00 . A A . 3 TYR CE1 1 1
7 8200 1 1 3 TYR CE2 C 1.375 2.141 -6.256 1.00 . A A . 3 TYR CE2 1 1
7 8201 1 1 3 TYR CG C 2.990 3.931 -6.354 1.00 . A A . 3 TYR CG 1 1
7 8202 1 1 3 TYR CZ C 1.918 1.585 -7.396 1.00 . A A . 3 TYR CZ 1 1
7 8203 1 1 3 TYR H H 3.630 5.322 -3.018 1.00 . A A . 3 TYR H 1 1
7 8204 1 1 3 TYR HA H 5.298 4.123 -5.132 1.00 . A A . 3 TYR HA 1 1
7 8205 1 1 3 TYR HB2 H 2.779 5.740 -5.289 1.00 . A A . 3 TYR HB2 1 1
7 8206 1 1 3 TYR HB3 H 3.936 5.800 -6.614 1.00 . A A . 3 TYR HB3 1 1
7 8207 1 1 3 TYR HD1 H 4.358 3.825 -7.989 1.00 . A A . 3 TYR HD1 1 1
7 8208 1 1 3 TYR HD2 H 1.487 3.744 -4.850 1.00 . A A . 3 TYR HD2 1 1
7 8209 1 1 3 TYR HE1 H 3.414 1.751 -8.914 1.00 . A A . 3 TYR HE1 1 1
7 8210 1 1 3 TYR HE2 H 0.536 1.669 -5.766 1.00 . A A . 3 TYR HE2 1 1
7 8211 1 1 3 TYR HH H 0.451 0.381 -7.702 1.00 . A A . 3 TYR HH 1 1
7 8212 1 1 3 TYR N N 4.187 4.660 -3.477 1.00 . A A . 3 TYR N 1 1
7 8213 1 1 3 TYR O O 5.516 7.026 -3.843 1.00 . A A . 3 TYR O 1 1
7 8214 1 1 3 TYR OH O 1.387 0.425 -7.911 1.00 . A A . 3 TYR OH 1 1
7 8215 1 1 4 THR C C 6.700 8.730 -6.135 1.00 . A A . 4 THR C 1 1
7 8216 1 1 4 THR CA C 7.434 7.437 -5.801 1.00 . A A . 4 THR CA 1 1
7 8217 1 1 4 THR CB C 8.533 7.197 -6.853 1.00 . A A . 4 THR CB 1 1
7 8218 1 1 4 THR CG2 C 7.925 6.816 -8.194 1.00 . A A . 4 THR CG2 1 1
7 8219 1 1 4 THR H H 6.545 5.620 -6.425 1.00 . A A . 4 THR H 1 1
7 8220 1 1 4 THR HA H 7.906 7.541 -4.834 1.00 . A A . 4 THR HA 1 1
7 8221 1 1 4 THR HB H 9.162 6.385 -6.515 1.00 . A A . 4 THR HB 1 1
7 8222 1 1 4 THR HG1 H 10.259 8.129 -7.057 1.00 . A A . 4 THR HG1 1 1
7 8223 1 1 4 THR HG21 H 8.298 5.848 -8.495 1.00 . A A . 4 THR HG21 1 1
7 8224 1 1 4 THR HG22 H 8.197 7.553 -8.935 1.00 . A A . 4 THR HG22 1 1
7 8225 1 1 4 THR HG23 H 6.850 6.775 -8.103 1.00 . A A . 4 THR HG23 1 1
7 8226 1 1 4 THR N N 6.510 6.311 -5.731 1.00 . A A . 4 THR N 1 1
7 8227 1 1 4 THR O O 6.124 8.868 -7.214 1.00 . A A . 4 THR O 1 1
7 8228 1 1 4 THR OG1 O 9.332 8.376 -7.003 1.00 . A A . 4 THR OG1 1 1
7 8229 1 1 5 VAL C C 7.082 12.085 -5.558 1.00 . A A . 5 VAL C 1 1
7 8230 1 1 5 VAL CA C 6.064 10.962 -5.399 1.00 . A A . 5 VAL CA 1 1
7 8231 1 1 5 VAL CB C 5.127 11.296 -4.223 1.00 . A A . 5 VAL CB 1 1
7 8232 1 1 5 VAL CG1 C 4.496 12.667 -4.416 1.00 . A A . 5 VAL CG1 1 1
7 8233 1 1 5 VAL CG2 C 4.057 10.224 -4.074 1.00 . A A . 5 VAL CG2 1 1
7 8234 1 1 5 VAL H H 7.202 9.508 -4.362 1.00 . A A . 5 VAL H 1 1
7 8235 1 1 5 VAL HA H 5.470 10.897 -6.299 1.00 . A A . 5 VAL HA 1 1
7 8236 1 1 5 VAL HB H 5.713 11.318 -3.317 1.00 . A A . 5 VAL HB 1 1
7 8237 1 1 5 VAL HG11 H 3.487 12.655 -4.032 1.00 . A A . 5 VAL HG11 1 1
7 8238 1 1 5 VAL HG12 H 5.076 13.408 -3.885 1.00 . A A . 5 VAL HG12 1 1
7 8239 1 1 5 VAL HG13 H 4.478 12.909 -5.468 1.00 . A A . 5 VAL HG13 1 1
7 8240 1 1 5 VAL HG21 H 4.511 9.308 -3.727 1.00 . A A . 5 VAL HG21 1 1
7 8241 1 1 5 VAL HG22 H 3.317 10.553 -3.360 1.00 . A A . 5 VAL HG22 1 1
7 8242 1 1 5 VAL HG23 H 3.584 10.052 -5.030 1.00 . A A . 5 VAL HG23 1 1
7 8243 1 1 5 VAL N N 6.726 9.677 -5.202 1.00 . A A . 5 VAL N 1 1
7 8244 1 1 5 VAL O O 7.757 12.468 -4.602 1.00 . A A . 5 VAL O 1 1
7 8245 1 1 6 LYS C C 7.518 15.046 -6.693 1.00 . A A . 6 LYS C 1 1
7 8246 1 1 6 LYS CA C 8.122 13.694 -7.060 1.00 . A A . 6 LYS CA 1 1
7 8247 1 1 6 LYS CB C 8.510 13.682 -8.540 1.00 . A A . 6 LYS CB 1 1
7 8248 1 1 6 LYS CD C 10.815 13.380 -9.493 1.00 . A A . 6 LYS CD 1 1
7 8249 1 1 6 LYS CE C 11.747 14.103 -10.453 1.00 . A A . 6 LYS CE 1 1
7 8250 1 1 6 LYS CG C 9.848 14.343 -8.824 1.00 . A A . 6 LYS CG 1 1
7 8251 1 1 6 LYS H H 6.623 12.265 -7.496 1.00 . A A . 6 LYS H 1 1
7 8252 1 1 6 LYS HA H 9.008 13.535 -6.463 1.00 . A A . 6 LYS HA 1 1
7 8253 1 1 6 LYS HB2 H 8.559 12.658 -8.879 1.00 . A A . 6 LYS HB2 1 1
7 8254 1 1 6 LYS HB3 H 7.749 14.203 -9.104 1.00 . A A . 6 LYS HB3 1 1
7 8255 1 1 6 LYS HD2 H 11.407 12.892 -8.733 1.00 . A A . 6 LYS HD2 1 1
7 8256 1 1 6 LYS HD3 H 10.250 12.640 -10.042 1.00 . A A . 6 LYS HD3 1 1
7 8257 1 1 6 LYS HE2 H 11.154 14.700 -11.129 1.00 . A A . 6 LYS HE2 1 1
7 8258 1 1 6 LYS HE3 H 12.400 14.747 -9.883 1.00 . A A . 6 LYS HE3 1 1
7 8259 1 1 6 LYS HG2 H 9.690 15.189 -9.476 1.00 . A A . 6 LYS HG2 1 1
7 8260 1 1 6 LYS HG3 H 10.277 14.680 -7.891 1.00 . A A . 6 LYS HG3 1 1
7 8261 1 1 6 LYS HZ1 H 12.492 13.365 -12.259 1.00 . A A . 6 LYS HZ1 1 1
7 8262 1 1 6 LYS HZ2 H 12.253 12.176 -11.080 1.00 . A A . 6 LYS HZ2 1 1
7 8263 1 1 6 LYS HZ3 H 13.573 13.228 -10.965 1.00 . A A . 6 LYS HZ3 1 1
7 8264 1 1 6 LYS N N 7.188 12.612 -6.773 1.00 . A A . 6 LYS N 1 1
7 8265 1 1 6 LYS NZ N 12.574 13.152 -11.245 1.00 . A A . 6 LYS NZ 1 1
7 8266 1 1 6 LYS O O 6.498 15.454 -7.250 1.00 . A A . 6 LYS O 1 1
7 8267 1 1 7 LEU C C 8.565 18.158 -5.864 1.00 . A A . 7 LEU C 1 1
7 8268 1 1 7 LEU CA C 7.680 17.045 -5.312 1.00 . A A . 7 LEU CA 1 1
7 8269 1 1 7 LEU CB C 7.651 17.110 -3.784 1.00 . A A . 7 LEU CB 1 1
7 8270 1 1 7 LEU CD1 C 6.606 16.493 -1.591 1.00 . A A . 7 LEU CD1 1 1
7 8271 1 1 7 LEU CD2 C 5.158 16.951 -3.578 1.00 . A A . 7 LEU CD2 1 1
7 8272 1 1 7 LEU CG C 6.489 16.387 -3.104 1.00 . A A . 7 LEU CG 1 1
7 8273 1 1 7 LEU H H 8.961 15.360 -5.346 1.00 . A A . 7 LEU H 1 1
7 8274 1 1 7 LEU HA H 6.677 17.178 -5.689 1.00 . A A . 7 LEU HA 1 1
7 8275 1 1 7 LEU HB2 H 8.570 16.678 -3.417 1.00 . A A . 7 LEU HB2 1 1
7 8276 1 1 7 LEU HB3 H 7.606 18.152 -3.499 1.00 . A A . 7 LEU HB3 1 1
7 8277 1 1 7 LEU HD11 H 7.202 15.674 -1.218 1.00 . A A . 7 LEU HD11 1 1
7 8278 1 1 7 LEU HD12 H 5.621 16.452 -1.150 1.00 . A A . 7 LEU HD12 1 1
7 8279 1 1 7 LEU HD13 H 7.077 17.430 -1.332 1.00 . A A . 7 LEU HD13 1 1
7 8280 1 1 7 LEU HD21 H 5.307 17.948 -3.966 1.00 . A A . 7 LEU HD21 1 1
7 8281 1 1 7 LEU HD22 H 4.466 16.987 -2.750 1.00 . A A . 7 LEU HD22 1 1
7 8282 1 1 7 LEU HD23 H 4.755 16.318 -4.356 1.00 . A A . 7 LEU HD23 1 1
7 8283 1 1 7 LEU HG H 6.521 15.338 -3.367 1.00 . A A . 7 LEU HG 1 1
7 8284 1 1 7 LEU N N 8.154 15.737 -5.753 1.00 . A A . 7 LEU N 1 1
7 8285 1 1 7 LEU O O 9.590 18.499 -5.274 1.00 . A A . 7 LEU O 1 1
7 8286 1 1 8 ILE C C 8.922 21.048 -6.748 1.00 . A A . 8 ILE C 1 1
7 8287 1 1 8 ILE CA C 8.913 19.800 -7.625 1.00 . A A . 8 ILE CA 1 1
7 8288 1 1 8 ILE CB C 8.335 20.161 -9.006 1.00 . A A . 8 ILE CB 1 1
7 8289 1 1 8 ILE CD1 C 9.388 18.084 -10.033 1.00 . A A . 8 ILE CD1 1 1
7 8290 1 1 8 ILE CG1 C 8.127 18.896 -9.841 1.00 . A A . 8 ILE CG1 1 1
7 8291 1 1 8 ILE CG2 C 9.256 21.133 -9.728 1.00 . A A . 8 ILE CG2 1 1
7 8292 1 1 8 ILE H H 7.334 18.408 -7.419 1.00 . A A . 8 ILE H 1 1
7 8293 1 1 8 ILE HA H 9.930 19.461 -7.759 1.00 . A A . 8 ILE HA 1 1
7 8294 1 1 8 ILE HB H 7.383 20.647 -8.857 1.00 . A A . 8 ILE HB 1 1
7 8295 1 1 8 ILE HD11 H 9.689 17.658 -9.086 1.00 . A A . 8 ILE HD11 1 1
7 8296 1 1 8 ILE HD12 H 9.202 17.289 -10.740 1.00 . A A . 8 ILE HD12 1 1
7 8297 1 1 8 ILE HD13 H 10.175 18.722 -10.406 1.00 . A A . 8 ILE HD13 1 1
7 8298 1 1 8 ILE HG12 H 7.398 18.267 -9.355 1.00 . A A . 8 ILE HG12 1 1
7 8299 1 1 8 ILE HG13 H 7.760 19.176 -10.818 1.00 . A A . 8 ILE HG13 1 1
7 8300 1 1 8 ILE HG21 H 8.942 22.146 -9.522 1.00 . A A . 8 ILE HG21 1 1
7 8301 1 1 8 ILE HG22 H 10.269 20.994 -9.382 1.00 . A A . 8 ILE HG22 1 1
7 8302 1 1 8 ILE HG23 H 9.210 20.952 -10.791 1.00 . A A . 8 ILE HG23 1 1
7 8303 1 1 8 ILE N N 8.159 18.723 -6.996 1.00 . A A . 8 ILE N 1 1
7 8304 1 1 8 ILE O O 7.881 21.484 -6.257 1.00 . A A . 8 ILE O 1 1
7 8305 1 1 9 THR C C 11.302 23.760 -6.326 1.00 . A A . 9 THR C 1 1
7 8306 1 1 9 THR CA C 10.252 22.821 -5.741 1.00 . A A . 9 THR CA 1 1
7 8307 1 1 9 THR CB C 10.642 22.471 -4.293 1.00 . A A . 9 THR CB 1 1
7 8308 1 1 9 THR CG2 C 9.840 21.280 -3.789 1.00 . A A . 9 THR CG2 1 1
7 8309 1 1 9 THR H H 10.900 21.228 -6.976 1.00 . A A . 9 THR H 1 1
7 8310 1 1 9 THR HA H 9.299 23.329 -5.722 1.00 . A A . 9 THR HA 1 1
7 8311 1 1 9 THR HB H 10.429 23.322 -3.663 1.00 . A A . 9 THR HB 1 1
7 8312 1 1 9 THR HG1 H 12.463 22.770 -3.597 1.00 . A A . 9 THR HG1 1 1
7 8313 1 1 9 THR HG21 H 10.300 20.366 -4.133 1.00 . A A . 9 THR HG21 1 1
7 8314 1 1 9 THR HG22 H 8.831 21.340 -4.169 1.00 . A A . 9 THR HG22 1 1
7 8315 1 1 9 THR HG23 H 9.821 21.291 -2.710 1.00 . A A . 9 THR HG23 1 1
7 8316 1 1 9 THR N N 10.106 21.622 -6.557 1.00 . A A . 9 THR N 1 1
7 8317 1 1 9 THR O O 12.228 23.339 -7.019 1.00 . A A . 9 THR O 1 1
7 8318 1 1 9 THR OG1 O 12.042 22.174 -4.221 1.00 . A A . 9 THR OG1 1 1
7 8319 1 1 10 PRO C C 13.452 25.994 -5.862 1.00 . A A . 10 PRO C 1 1
7 8320 1 1 10 PRO CA C 12.084 26.088 -6.527 1.00 . A A . 10 PRO CA 1 1
7 8321 1 1 10 PRO CB C 11.393 27.400 -6.148 1.00 . A A . 10 PRO CB 1 1
7 8322 1 1 10 PRO CD C 10.075 25.634 -5.221 1.00 . A A . 10 PRO CD 1 1
7 8323 1 1 10 PRO CG C 10.526 27.050 -4.988 1.00 . A A . 10 PRO CG 1 1
7 8324 1 1 10 PRO HA H 12.202 26.038 -7.600 1.00 . A A . 10 PRO HA 1 1
7 8325 1 1 10 PRO HB2 H 12.137 28.136 -5.878 1.00 . A A . 10 PRO HB2 1 1
7 8326 1 1 10 PRO HB3 H 10.809 27.758 -6.983 1.00 . A A . 10 PRO HB3 1 1
7 8327 1 1 10 PRO HD2 H 9.984 25.108 -4.282 1.00 . A A . 10 PRO HD2 1 1
7 8328 1 1 10 PRO HD3 H 9.137 25.620 -5.756 1.00 . A A . 10 PRO HD3 1 1
7 8329 1 1 10 PRO HG2 H 11.092 27.118 -4.072 1.00 . A A . 10 PRO HG2 1 1
7 8330 1 1 10 PRO HG3 H 9.674 27.713 -4.954 1.00 . A A . 10 PRO HG3 1 1
7 8331 1 1 10 PRO N N 11.156 25.062 -6.041 1.00 . A A . 10 PRO N 1 1
7 8332 1 1 10 PRO O O 14.394 26.680 -6.259 1.00 . A A . 10 PRO O 1 1
7 8333 1 1 11 ASP C C 15.418 23.594 -4.437 1.00 . A A . 11 ASP C 1 1
7 8334 1 1 11 ASP CA C 14.810 24.958 -4.128 1.00 . A A . 11 ASP CA 1 1
7 8335 1 1 11 ASP CB C 14.583 25.100 -2.622 1.00 . A A . 11 ASP CB 1 1
7 8336 1 1 11 ASP CG C 14.070 26.475 -2.241 1.00 . A A . 11 ASP CG 1 1
7 8337 1 1 11 ASP H H 12.768 24.623 -4.578 1.00 . A A . 11 ASP H 1 1
7 8338 1 1 11 ASP HA H 15.495 25.726 -4.454 1.00 . A A . 11 ASP HA 1 1
7 8339 1 1 11 ASP HB2 H 13.859 24.365 -2.302 1.00 . A A . 11 ASP HB2 1 1
7 8340 1 1 11 ASP HB3 H 15.517 24.928 -2.106 1.00 . A A . 11 ASP HB3 1 1
7 8341 1 1 11 ASP N N 13.555 25.142 -4.848 1.00 . A A . 11 ASP N 1 1
7 8342 1 1 11 ASP O O 16.273 23.103 -3.700 1.00 . A A . 11 ASP O 1 1
7 8343 1 1 11 ASP OD1 O 14.188 27.403 -3.068 1.00 . A A . 11 ASP OD1 1 1
7 8344 1 1 11 ASP OD2 O 13.550 26.623 -1.115 1.00 . A A . 11 ASP OD2 1 1
7 8345 1 1 12 GLY C C 14.375 20.698 -6.236 1.00 . A A . 12 GLY C 1 1
7 8346 1 1 12 GLY CA C 15.482 21.683 -5.918 1.00 . A A . 12 GLY CA 1 1
7 8347 1 1 12 GLY H H 14.289 23.425 -6.081 1.00 . A A . 12 GLY H 1 1
7 8348 1 1 12 GLY HA2 H 16.109 21.799 -6.789 1.00 . A A . 12 GLY HA2 1 1
7 8349 1 1 12 GLY HA3 H 16.078 21.288 -5.108 1.00 . A A . 12 GLY HA3 1 1
7 8350 1 1 12 GLY N N 14.971 22.986 -5.531 1.00 . A A . 12 GLY N 1 1
7 8351 1 1 12 GLY O O 13.200 21.061 -6.257 1.00 . A A . 12 GLY O 1 1
7 8352 1 1 13 GLU C C 13.870 17.254 -5.812 1.00 . A A . 13 GLU C 1 1
7 8353 1 1 13 GLU CA C 13.781 18.408 -6.807 1.00 . A A . 13 GLU CA 1 1
7 8354 1 1 13 GLU CB C 14.009 17.888 -8.228 1.00 . A A . 13 GLU CB 1 1
7 8355 1 1 13 GLU CD C 14.184 18.596 -10.647 1.00 . A A . 13 GLU CD 1 1
7 8356 1 1 13 GLU CG C 13.511 18.833 -9.309 1.00 . A A . 13 GLU CG 1 1
7 8357 1 1 13 GLU H H 15.704 19.219 -6.453 1.00 . A A . 13 GLU H 1 1
7 8358 1 1 13 GLU HA H 12.796 18.844 -6.747 1.00 . A A . 13 GLU HA 1 1
7 8359 1 1 13 GLU HB2 H 15.067 17.731 -8.376 1.00 . A A . 13 GLU HB2 1 1
7 8360 1 1 13 GLU HB3 H 13.496 16.945 -8.340 1.00 . A A . 13 GLU HB3 1 1
7 8361 1 1 13 GLU HG2 H 12.447 18.693 -9.429 1.00 . A A . 13 GLU HG2 1 1
7 8362 1 1 13 GLU HG3 H 13.706 19.849 -8.999 1.00 . A A . 13 GLU HG3 1 1
7 8363 1 1 13 GLU N N 14.752 19.447 -6.486 1.00 . A A . 13 GLU N 1 1
7 8364 1 1 13 GLU O O 14.817 16.469 -5.838 1.00 . A A . 13 GLU O 1 1
7 8365 1 1 13 GLU OE1 O 14.533 17.432 -10.937 1.00 . A A . 13 GLU OE1 1 1
7 8366 1 1 13 GLU OE2 O 14.362 19.573 -11.403 1.00 . A A . 13 GLU OE2 1 1
7 8367 1 1 14 SER C C 11.912 14.976 -4.354 1.00 . A A . 14 SER C 1 1
7 8368 1 1 14 SER CA C 12.843 16.106 -3.927 1.00 . A A . 14 SER CA 1 1
7 8369 1 1 14 SER CB C 12.392 16.673 -2.580 1.00 . A A . 14 SER CB 1 1
7 8370 1 1 14 SER H H 12.149 17.817 -4.963 1.00 . A A . 14 SER H 1 1
7 8371 1 1 14 SER HA H 13.844 15.713 -3.826 1.00 . A A . 14 SER HA 1 1
7 8372 1 1 14 SER HB2 H 11.336 16.491 -2.451 1.00 . A A . 14 SER HB2 1 1
7 8373 1 1 14 SER HB3 H 12.940 16.186 -1.786 1.00 . A A . 14 SER HB3 1 1
7 8374 1 1 14 SER HG H 13.141 18.267 -1.722 1.00 . A A . 14 SER HG 1 1
7 8375 1 1 14 SER N N 12.876 17.160 -4.934 1.00 . A A . 14 SER N 1 1
7 8376 1 1 14 SER O O 11.082 15.144 -5.248 1.00 . A A . 14 SER O 1 1
7 8377 1 1 14 SER OG O 12.627 18.069 -2.509 1.00 . A A . 14 SER OG 1 1
7 8378 1 1 15 SER C C 10.943 11.844 -2.766 1.00 . A A . 15 SER C 1 1
7 8379 1 1 15 SER CA C 11.230 12.663 -4.021 1.00 . A A . 15 SER CA 1 1
7 8380 1 1 15 SER CB C 11.921 11.787 -5.068 1.00 . A A . 15 SER CB 1 1
7 8381 1 1 15 SER H H 12.734 13.751 -3.004 1.00 . A A . 15 SER H 1 1
7 8382 1 1 15 SER HA H 10.294 13.021 -4.425 1.00 . A A . 15 SER HA 1 1
7 8383 1 1 15 SER HB2 H 11.283 10.952 -5.313 1.00 . A A . 15 SER HB2 1 1
7 8384 1 1 15 SER HB3 H 12.107 12.372 -5.957 1.00 . A A . 15 SER HB3 1 1
7 8385 1 1 15 SER HG H 13.008 10.802 -3.769 1.00 . A A . 15 SER HG 1 1
7 8386 1 1 15 SER N N 12.055 13.823 -3.707 1.00 . A A . 15 SER N 1 1
7 8387 1 1 15 SER O O 11.853 11.282 -2.157 1.00 . A A . 15 SER O 1 1
7 8388 1 1 15 SER OG O 13.156 11.291 -4.582 1.00 . A A . 15 SER OG 1 1
7 8389 1 1 16 ILE C C 8.338 9.881 -1.577 1.00 . A A . 16 ILE C 1 1
7 8390 1 1 16 ILE CA C 9.263 11.034 -1.204 1.00 . A A . 16 ILE CA 1 1
7 8391 1 1 16 ILE CB C 8.551 11.939 -0.181 1.00 . A A . 16 ILE CB 1 1
7 8392 1 1 16 ILE CD1 C 6.415 13.288 0.127 1.00 . A A . 16 ILE CD1 1 1
7 8393 1 1 16 ILE CG1 C 7.407 12.702 -0.852 1.00 . A A . 16 ILE CG1 1 1
7 8394 1 1 16 ILE CG2 C 9.541 12.905 0.451 1.00 . A A . 16 ILE CG2 1 1
7 8395 1 1 16 ILE H H 8.991 12.253 -2.912 1.00 . A A . 16 ILE H 1 1
7 8396 1 1 16 ILE HA H 10.153 10.632 -0.741 1.00 . A A . 16 ILE HA 1 1
7 8397 1 1 16 ILE HB H 8.147 11.313 0.600 1.00 . A A . 16 ILE HB 1 1
7 8398 1 1 16 ILE HD11 H 5.413 12.997 -0.158 1.00 . A A . 16 ILE HD11 1 1
7 8399 1 1 16 ILE HD12 H 6.626 12.918 1.120 1.00 . A A . 16 ILE HD12 1 1
7 8400 1 1 16 ILE HD13 H 6.492 14.364 0.119 1.00 . A A . 16 ILE HD13 1 1
7 8401 1 1 16 ILE HG12 H 7.817 13.513 -1.433 1.00 . A A . 16 ILE HG12 1 1
7 8402 1 1 16 ILE HG13 H 6.872 12.030 -1.507 1.00 . A A . 16 ILE HG13 1 1
7 8403 1 1 16 ILE HG21 H 9.988 13.517 -0.319 1.00 . A A . 16 ILE HG21 1 1
7 8404 1 1 16 ILE HG22 H 9.025 13.538 1.157 1.00 . A A . 16 ILE HG22 1 1
7 8405 1 1 16 ILE HG23 H 10.312 12.349 0.962 1.00 . A A . 16 ILE HG23 1 1
7 8406 1 1 16 ILE N N 9.671 11.784 -2.385 1.00 . A A . 16 ILE N 1 1
7 8407 1 1 16 ILE O O 7.754 9.866 -2.660 1.00 . A A . 16 ILE O 1 1
7 8408 1 1 17 GLU C C 6.080 7.844 -0.065 1.00 . A A . 17 GLU C 1 1
7 8409 1 1 17 GLU CA C 7.351 7.760 -0.905 1.00 . A A . 17 GLU CA 1 1
7 8410 1 1 17 GLU CB C 8.104 6.467 -0.583 1.00 . A A . 17 GLU CB 1 1
7 8411 1 1 17 GLU CD C 9.619 6.110 -2.572 1.00 . A A . 17 GLU CD 1 1
7 8412 1 1 17 GLU CG C 8.407 5.618 -1.806 1.00 . A A . 17 GLU CG 1 1
7 8413 1 1 17 GLU H H 8.698 8.985 0.174 1.00 . A A . 17 GLU H 1 1
7 8414 1 1 17 GLU HA H 7.078 7.755 -1.950 1.00 . A A . 17 GLU HA 1 1
7 8415 1 1 17 GLU HB2 H 9.038 6.719 -0.104 1.00 . A A . 17 GLU HB2 1 1
7 8416 1 1 17 GLU HB3 H 7.507 5.879 0.099 1.00 . A A . 17 GLU HB3 1 1
7 8417 1 1 17 GLU HG2 H 8.589 4.603 -1.487 1.00 . A A . 17 GLU HG2 1 1
7 8418 1 1 17 GLU HG3 H 7.550 5.639 -2.464 1.00 . A A . 17 GLU HG3 1 1
7 8419 1 1 17 GLU N N 8.207 8.917 -0.671 1.00 . A A . 17 GLU N 1 1
7 8420 1 1 17 GLU O O 6.131 7.785 1.164 1.00 . A A . 17 GLU O 1 1
7 8421 1 1 17 GLU OE1 O 9.516 7.163 -3.235 1.00 . A A . 17 GLU OE1 1 1
7 8422 1 1 17 GLU OE2 O 10.672 5.441 -2.507 1.00 . A A . 17 GLU OE2 1 1
7 8423 1 1 18 CYS C C 2.782 6.870 -0.371 1.00 . A A . 18 CYS C 1 1
7 8424 1 1 18 CYS CA C 3.658 8.078 -0.053 1.00 . A A . 18 CYS CA 1 1
7 8425 1 1 18 CYS CB C 2.936 9.366 -0.453 1.00 . A A . 18 CYS CB 1 1
7 8426 1 1 18 CYS H H 4.966 8.025 -1.715 1.00 . A A . 18 CYS H 1 1
7 8427 1 1 18 CYS HA H 3.849 8.098 1.009 1.00 . A A . 18 CYS HA 1 1
7 8428 1 1 18 CYS HB2 H 3.633 10.190 -0.406 1.00 . A A . 18 CYS HB2 1 1
7 8429 1 1 18 CYS HB3 H 2.575 9.267 -1.466 1.00 . A A . 18 CYS HB3 1 1
7 8430 1 1 18 CYS HG H 1.833 9.450 1.844 1.00 . A A . 18 CYS HG 1 1
7 8431 1 1 18 CYS N N 4.942 7.984 -0.736 1.00 . A A . 18 CYS N 1 1
7 8432 1 1 18 CYS O O 2.894 6.275 -1.443 1.00 . A A . 18 CYS O 1 1
7 8433 1 1 18 CYS SG S 1.525 9.780 0.599 1.00 . A A . 18 CYS SG 1 1
7 8434 1 1 19 SER C C -0.361 5.829 -0.067 1.00 . A A . 19 SER C 1 1
7 8435 1 1 19 SER CA C 1.021 5.372 0.390 1.00 . A A . 19 SER CA 1 1
7 8436 1 1 19 SER CB C 0.904 4.581 1.694 1.00 . A A . 19 SER CB 1 1
7 8437 1 1 19 SER H H 1.870 7.027 1.401 1.00 . A A . 19 SER H 1 1
7 8438 1 1 19 SER HA H 1.446 4.735 -0.371 1.00 . A A . 19 SER HA 1 1
7 8439 1 1 19 SER HB2 H 1.617 4.962 2.408 1.00 . A A . 19 SER HB2 1 1
7 8440 1 1 19 SER HB3 H -0.096 4.691 2.089 1.00 . A A . 19 SER HB3 1 1
7 8441 1 1 19 SER HG H 0.386 2.788 1.099 1.00 . A A . 19 SER HG 1 1
7 8442 1 1 19 SER N N 1.912 6.513 0.568 1.00 . A A . 19 SER N 1 1
7 8443 1 1 19 SER O O -0.766 6.964 0.183 1.00 . A A . 19 SER O 1 1
7 8444 1 1 19 SER OG O 1.162 3.204 1.480 1.00 . A A . 19 SER OG 1 1
7 8445 1 1 20 ASP C C -3.339 5.650 -0.083 1.00 . A A . 20 ASP C 1 1
7 8446 1 1 20 ASP CA C -2.418 5.245 -1.230 1.00 . A A . 20 ASP CA 1 1
7 8447 1 1 20 ASP CB C -3.003 4.042 -1.971 1.00 . A A . 20 ASP CB 1 1
7 8448 1 1 20 ASP CG C -1.989 3.369 -2.875 1.00 . A A . 20 ASP CG 1 1
7 8449 1 1 20 ASP H H -0.703 4.047 -0.907 1.00 . A A . 20 ASP H 1 1
7 8450 1 1 20 ASP HA H -2.335 6.073 -1.918 1.00 . A A . 20 ASP HA 1 1
7 8451 1 1 20 ASP HB2 H -3.350 3.316 -1.248 1.00 . A A . 20 ASP HB2 1 1
7 8452 1 1 20 ASP HB3 H -3.837 4.369 -2.574 1.00 . A A . 20 ASP HB3 1 1
7 8453 1 1 20 ASP N N -1.080 4.936 -0.739 1.00 . A A . 20 ASP N 1 1
7 8454 1 1 20 ASP O O -4.323 6.361 -0.285 1.00 . A A . 20 ASP O 1 1
7 8455 1 1 20 ASP OD1 O -1.063 4.062 -3.346 1.00 . A A . 20 ASP OD1 1 1
7 8456 1 1 20 ASP OD2 O -2.123 2.151 -3.114 1.00 . A A . 20 ASP OD2 1 1
7 8457 1 1 21 ASP C C -3.100 6.529 3.179 1.00 . A A . 21 ASP C 1 1
7 8458 1 1 21 ASP CA C -3.810 5.504 2.300 1.00 . A A . 21 ASP CA 1 1
7 8459 1 1 21 ASP CB C -4.094 4.234 3.103 1.00 . A A . 21 ASP CB 1 1
7 8460 1 1 21 ASP CG C -4.592 3.097 2.232 1.00 . A A . 21 ASP CG 1 1
7 8461 1 1 21 ASP H H -2.216 4.628 1.217 1.00 . A A . 21 ASP H 1 1
7 8462 1 1 21 ASP HA H -4.747 5.924 1.965 1.00 . A A . 21 ASP HA 1 1
7 8463 1 1 21 ASP HB2 H -3.185 3.915 3.593 1.00 . A A . 21 ASP HB2 1 1
7 8464 1 1 21 ASP HB3 H -4.844 4.448 3.850 1.00 . A A . 21 ASP HB3 1 1
7 8465 1 1 21 ASP N N -3.013 5.191 1.120 1.00 . A A . 21 ASP N 1 1
7 8466 1 1 21 ASP O O -3.167 6.463 4.407 1.00 . A A . 21 ASP O 1 1
7 8467 1 1 21 ASP OD1 O -5.817 3.021 1.999 1.00 . A A . 21 ASP OD1 1 1
7 8468 1 1 21 ASP OD2 O -3.757 2.285 1.782 1.00 . A A . 21 ASP OD2 1 1
7 8469 1 1 22 THR C C -1.671 9.819 2.478 1.00 . A A . 22 THR C 1 1
7 8470 1 1 22 THR CA C -1.695 8.514 3.266 1.00 . A A . 22 THR CA 1 1
7 8471 1 1 22 THR CB C -0.247 8.083 3.566 1.00 . A A . 22 THR CB 1 1
7 8472 1 1 22 THR CG2 C 0.259 8.737 4.843 1.00 . A A . 22 THR CG2 1 1
7 8473 1 1 22 THR H H -2.404 7.476 1.563 1.00 . A A . 22 THR H 1 1
7 8474 1 1 22 THR HA H -2.201 8.681 4.206 1.00 . A A . 22 THR HA 1 1
7 8475 1 1 22 THR HB H 0.383 8.395 2.745 1.00 . A A . 22 THR HB 1 1
7 8476 1 1 22 THR HG1 H 0.732 6.397 3.862 1.00 . A A . 22 THR HG1 1 1
7 8477 1 1 22 THR HG21 H 0.591 9.741 4.625 1.00 . A A . 22 THR HG21 1 1
7 8478 1 1 22 THR HG22 H 1.084 8.164 5.239 1.00 . A A . 22 THR HG22 1 1
7 8479 1 1 22 THR HG23 H -0.538 8.771 5.570 1.00 . A A . 22 THR HG23 1 1
7 8480 1 1 22 THR N N -2.419 7.477 2.542 1.00 . A A . 22 THR N 1 1
7 8481 1 1 22 THR O O -1.824 9.821 1.257 1.00 . A A . 22 THR O 1 1
7 8482 1 1 22 THR OG1 O -0.176 6.658 3.693 1.00 . A A . 22 THR OG1 1 1
7 8483 1 1 23 TYR C C -0.022 12.579 2.093 1.00 . A A . 23 TYR C 1 1
7 8484 1 1 23 TYR CA C -1.437 12.240 2.552 1.00 . A A . 23 TYR CA 1 1
7 8485 1 1 23 TYR CB C -1.942 13.312 3.519 1.00 . A A . 23 TYR CB 1 1
7 8486 1 1 23 TYR CD1 C -4.436 12.961 3.704 1.00 . A A . 23 TYR CD1 1 1
7 8487 1 1 23 TYR CD2 C -3.085 12.450 5.599 1.00 . A A . 23 TYR CD2 1 1
7 8488 1 1 23 TYR CE1 C -5.567 12.587 4.403 1.00 . A A . 23 TYR CE1 1 1
7 8489 1 1 23 TYR CE2 C -4.210 12.072 6.306 1.00 . A A . 23 TYR CE2 1 1
7 8490 1 1 23 TYR CG C -3.177 12.900 4.288 1.00 . A A . 23 TYR CG 1 1
7 8491 1 1 23 TYR CZ C -5.449 12.142 5.703 1.00 . A A . 23 TYR CZ 1 1
7 8492 1 1 23 TYR H H -1.363 10.862 4.156 1.00 . A A . 23 TYR H 1 1
7 8493 1 1 23 TYR HA H -2.086 12.213 1.689 1.00 . A A . 23 TYR HA 1 1
7 8494 1 1 23 TYR HB2 H -1.166 13.537 4.234 1.00 . A A . 23 TYR HB2 1 1
7 8495 1 1 23 TYR HB3 H -2.181 14.206 2.961 1.00 . A A . 23 TYR HB3 1 1
7 8496 1 1 23 TYR HD1 H -4.526 13.310 2.685 1.00 . A A . 23 TYR HD1 1 1
7 8497 1 1 23 TYR HD2 H -2.113 12.397 6.068 1.00 . A A . 23 TYR HD2 1 1
7 8498 1 1 23 TYR HE1 H -6.537 12.641 3.932 1.00 . A A . 23 TYR HE1 1 1
7 8499 1 1 23 TYR HE2 H -4.117 11.725 7.324 1.00 . A A . 23 TYR HE2 1 1
7 8500 1 1 23 TYR HH H -6.443 11.952 7.337 1.00 . A A . 23 TYR HH 1 1
7 8501 1 1 23 TYR N N -1.478 10.927 3.185 1.00 . A A . 23 TYR N 1 1
7 8502 1 1 23 TYR O O 0.953 12.291 2.788 1.00 . A A . 23 TYR O 1 1
7 8503 1 1 23 TYR OH O -6.572 11.768 6.404 1.00 . A A . 23 TYR OH 1 1
7 8504 1 1 24 ILE C C 2.094 14.561 1.282 1.00 . A A . 24 ILE C 1 1
7 8505 1 1 24 ILE CA C 1.376 13.574 0.368 1.00 . A A . 24 ILE CA 1 1
7 8506 1 1 24 ILE CB C 1.230 14.199 -1.031 1.00 . A A . 24 ILE CB 1 1
7 8507 1 1 24 ILE CD1 C -0.198 13.866 -3.111 1.00 . A A . 24 ILE CD1 1 1
7 8508 1 1 24 ILE CG1 C 0.577 13.205 -1.993 1.00 . A A . 24 ILE CG1 1 1
7 8509 1 1 24 ILE CG2 C 2.588 14.640 -1.559 1.00 . A A . 24 ILE CG2 1 1
7 8510 1 1 24 ILE H H -0.732 13.396 0.413 1.00 . A A . 24 ILE H 1 1
7 8511 1 1 24 ILE HA H 1.977 12.679 0.281 1.00 . A A . 24 ILE HA 1 1
7 8512 1 1 24 ILE HB H 0.603 15.073 -0.947 1.00 . A A . 24 ILE HB 1 1
7 8513 1 1 24 ILE HD11 H -1.112 13.317 -3.289 1.00 . A A . 24 ILE HD11 1 1
7 8514 1 1 24 ILE HD12 H -0.439 14.881 -2.832 1.00 . A A . 24 ILE HD12 1 1
7 8515 1 1 24 ILE HD13 H 0.399 13.870 -4.010 1.00 . A A . 24 ILE HD13 1 1
7 8516 1 1 24 ILE HG12 H 1.341 12.589 -2.439 1.00 . A A . 24 ILE HG12 1 1
7 8517 1 1 24 ILE HG13 H -0.108 12.578 -1.439 1.00 . A A . 24 ILE HG13 1 1
7 8518 1 1 24 ILE HG21 H 3.247 13.786 -1.613 1.00 . A A . 24 ILE HG21 1 1
7 8519 1 1 24 ILE HG22 H 2.470 15.065 -2.544 1.00 . A A . 24 ILE HG22 1 1
7 8520 1 1 24 ILE HG23 H 3.010 15.379 -0.895 1.00 . A A . 24 ILE HG23 1 1
7 8521 1 1 24 ILE N N 0.082 13.193 0.920 1.00 . A A . 24 ILE N 1 1
7 8522 1 1 24 ILE O O 3.324 14.595 1.334 1.00 . A A . 24 ILE O 1 1
7 8523 1 1 25 LEU C C 2.449 15.680 4.162 1.00 . A A . 25 LEU C 1 1
7 8524 1 1 25 LEU CA C 1.879 16.352 2.917 1.00 . A A . 25 LEU CA 1 1
7 8525 1 1 25 LEU CB C 0.810 17.370 3.318 1.00 . A A . 25 LEU CB 1 1
7 8526 1 1 25 LEU CD1 C 2.350 19.340 3.487 1.00 . A A . 25 LEU CD1 1 1
7 8527 1 1 25 LEU CD2 C 0.107 19.411 4.591 1.00 . A A . 25 LEU CD2 1 1
7 8528 1 1 25 LEU CG C 1.281 18.527 4.200 1.00 . A A . 25 LEU CG 1 1
7 8529 1 1 25 LEU H H 0.345 15.290 1.919 1.00 . A A . 25 LEU H 1 1
7 8530 1 1 25 LEU HA H 2.678 16.864 2.402 1.00 . A A . 25 LEU HA 1 1
7 8531 1 1 25 LEU HB2 H 0.399 17.791 2.413 1.00 . A A . 25 LEU HB2 1 1
7 8532 1 1 25 LEU HB3 H 0.034 16.840 3.852 1.00 . A A . 25 LEU HB3 1 1
7 8533 1 1 25 LEU HD11 H 1.906 19.870 2.658 1.00 . A A . 25 LEU HD11 1 1
7 8534 1 1 25 LEU HD12 H 3.121 18.679 3.120 1.00 . A A . 25 LEU HD12 1 1
7 8535 1 1 25 LEU HD13 H 2.783 20.049 4.177 1.00 . A A . 25 LEU HD13 1 1
7 8536 1 1 25 LEU HD21 H -0.793 18.817 4.636 1.00 . A A . 25 LEU HD21 1 1
7 8537 1 1 25 LEU HD22 H -0.014 20.194 3.857 1.00 . A A . 25 LEU HD22 1 1
7 8538 1 1 25 LEU HD23 H 0.296 19.853 5.560 1.00 . A A . 25 LEU HD23 1 1
7 8539 1 1 25 LEU HG H 1.716 18.126 5.105 1.00 . A A . 25 LEU HG 1 1
7 8540 1 1 25 LEU N N 1.318 15.363 2.003 1.00 . A A . 25 LEU N 1 1
7 8541 1 1 25 LEU O O 3.569 15.975 4.582 1.00 . A A . 25 LEU O 1 1
7 8542 1 1 26 ASP C C 3.402 13.303 5.687 1.00 . A A . 26 ASP C 1 1
7 8543 1 1 26 ASP CA C 2.102 14.057 5.943 1.00 . A A . 26 ASP CA 1 1
7 8544 1 1 26 ASP CB C 1.013 13.083 6.397 1.00 . A A . 26 ASP CB 1 1
7 8545 1 1 26 ASP CG C 0.954 12.944 7.906 1.00 . A A . 26 ASP CG 1 1
7 8546 1 1 26 ASP H H 0.790 14.583 4.366 1.00 . A A . 26 ASP H 1 1
7 8547 1 1 26 ASP HA H 2.270 14.784 6.723 1.00 . A A . 26 ASP HA 1 1
7 8548 1 1 26 ASP HB2 H 0.054 13.438 6.049 1.00 . A A . 26 ASP HB2 1 1
7 8549 1 1 26 ASP HB3 H 1.210 12.110 5.971 1.00 . A A . 26 ASP HB3 1 1
7 8550 1 1 26 ASP N N 1.673 14.774 4.747 1.00 . A A . 26 ASP N 1 1
7 8551 1 1 26 ASP O O 4.345 13.386 6.474 1.00 . A A . 26 ASP O 1 1
7 8552 1 1 26 ASP OD1 O 0.220 13.727 8.545 1.00 . A A . 26 ASP OD1 1 1
7 8553 1 1 26 ASP OD2 O 1.639 12.052 8.446 1.00 . A A . 26 ASP OD2 1 1
7 8554 1 1 27 ALA C C 5.749 12.711 3.733 1.00 . A A . 27 ALA C 1 1
7 8555 1 1 27 ALA CA C 4.630 11.797 4.222 1.00 . A A . 27 ALA CA 1 1
7 8556 1 1 27 ALA CB C 4.287 10.765 3.158 1.00 . A A . 27 ALA CB 1 1
7 8557 1 1 27 ALA H H 2.662 12.540 3.994 1.00 . A A . 27 ALA H 1 1
7 8558 1 1 27 ALA HA H 4.968 11.271 5.103 1.00 . A A . 27 ALA HA 1 1
7 8559 1 1 27 ALA HB1 H 3.235 10.525 3.217 1.00 . A A . 27 ALA HB1 1 1
7 8560 1 1 27 ALA HB2 H 4.511 11.166 2.181 1.00 . A A . 27 ALA HB2 1 1
7 8561 1 1 27 ALA HB3 H 4.869 9.871 3.323 1.00 . A A . 27 ALA HB3 1 1
7 8562 1 1 27 ALA N N 3.445 12.566 4.582 1.00 . A A . 27 ALA N 1 1
7 8563 1 1 27 ALA O O 6.895 12.284 3.592 1.00 . A A . 27 ALA O 1 1
7 8564 1 1 28 ALA C C 7.146 15.568 4.169 1.00 . A A . 28 ALA C 1 1
7 8565 1 1 28 ALA CA C 6.386 14.943 3.003 1.00 . A A . 28 ALA CA 1 1
7 8566 1 1 28 ALA CB C 5.700 16.022 2.179 1.00 . A A . 28 ALA CB 1 1
7 8567 1 1 28 ALA H H 4.480 14.250 3.607 1.00 . A A . 28 ALA H 1 1
7 8568 1 1 28 ALA HA H 7.089 14.428 2.364 1.00 . A A . 28 ALA HA 1 1
7 8569 1 1 28 ALA HB1 H 4.833 16.384 2.712 1.00 . A A . 28 ALA HB1 1 1
7 8570 1 1 28 ALA HB2 H 6.387 16.838 2.011 1.00 . A A . 28 ALA HB2 1 1
7 8571 1 1 28 ALA HB3 H 5.393 15.609 1.230 1.00 . A A . 28 ALA HB3 1 1
7 8572 1 1 28 ALA N N 5.410 13.969 3.475 1.00 . A A . 28 ALA N 1 1
7 8573 1 1 28 ALA O O 8.356 15.386 4.301 1.00 . A A . 28 ALA O 1 1
7 8574 1 1 29 GLU C C 7.680 15.932 7.092 1.00 . A A . 29 GLU C 1 1
7 8575 1 1 29 GLU CA C 7.035 16.957 6.164 1.00 . A A . 29 GLU CA 1 1
7 8576 1 1 29 GLU CB C 5.988 17.768 6.930 1.00 . A A . 29 GLU CB 1 1
7 8577 1 1 29 GLU CD C 4.534 16.933 8.820 1.00 . A A . 29 GLU CD 1 1
7 8578 1 1 29 GLU CG C 4.761 16.962 7.321 1.00 . A A . 29 GLU CG 1 1
7 8579 1 1 29 GLU H H 5.466 16.412 4.852 1.00 . A A . 29 GLU H 1 1
7 8580 1 1 29 GLU HA H 7.800 17.627 5.801 1.00 . A A . 29 GLU HA 1 1
7 8581 1 1 29 GLU HB2 H 6.440 18.157 7.831 1.00 . A A . 29 GLU HB2 1 1
7 8582 1 1 29 GLU HB3 H 5.668 18.594 6.313 1.00 . A A . 29 GLU HB3 1 1
7 8583 1 1 29 GLU HG2 H 3.893 17.400 6.850 1.00 . A A . 29 GLU HG2 1 1
7 8584 1 1 29 GLU HG3 H 4.885 15.948 6.971 1.00 . A A . 29 GLU HG3 1 1
7 8585 1 1 29 GLU N N 6.427 16.305 5.010 1.00 . A A . 29 GLU N 1 1
7 8586 1 1 29 GLU O O 8.696 16.208 7.728 1.00 . A A . 29 GLU O 1 1
7 8587 1 1 29 GLU OE1 O 5.532 16.933 9.571 1.00 . A A . 29 GLU OE1 1 1
7 8588 1 1 29 GLU OE2 O 3.359 16.910 9.241 1.00 . A A . 29 GLU OE2 1 1
7 8589 1 1 30 GLU C C 8.922 13.151 7.480 1.00 . A A . 30 GLU C 1 1
7 8590 1 1 30 GLU CA C 7.595 13.681 8.015 1.00 . A A . 30 GLU CA 1 1
7 8591 1 1 30 GLU CB C 6.579 12.541 8.112 1.00 . A A . 30 GLU CB 1 1
7 8592 1 1 30 GLU CD C 5.768 10.576 9.476 1.00 . A A . 30 GLU CD 1 1
7 8593 1 1 30 GLU CG C 6.926 11.506 9.169 1.00 . A A . 30 GLU CG 1 1
7 8594 1 1 30 GLU H H 6.273 14.587 6.632 1.00 . A A . 30 GLU H 1 1
7 8595 1 1 30 GLU HA H 7.756 14.092 9.000 1.00 . A A . 30 GLU HA 1 1
7 8596 1 1 30 GLU HB2 H 5.611 12.957 8.348 1.00 . A A . 30 GLU HB2 1 1
7 8597 1 1 30 GLU HB3 H 6.523 12.043 7.156 1.00 . A A . 30 GLU HB3 1 1
7 8598 1 1 30 GLU HG2 H 7.758 10.916 8.818 1.00 . A A . 30 GLU HG2 1 1
7 8599 1 1 30 GLU HG3 H 7.207 12.018 10.078 1.00 . A A . 30 GLU HG3 1 1
7 8600 1 1 30 GLU N N 7.080 14.747 7.164 1.00 . A A . 30 GLU N 1 1
7 8601 1 1 30 GLU O O 9.721 12.584 8.225 1.00 . A A . 30 GLU O 1 1
7 8602 1 1 30 GLU OE1 O 4.691 11.075 9.864 1.00 . A A . 30 GLU OE1 1 1
7 8603 1 1 30 GLU OE2 O 5.940 9.347 9.328 1.00 . A A . 30 GLU OE2 1 1
7 8604 1 1 31 ALA C C 11.410 14.002 5.479 1.00 . A A . 31 ALA C 1 1
7 8605 1 1 31 ALA CA C 10.378 12.881 5.550 1.00 . A A . 31 ALA CA 1 1
7 8606 1 1 31 ALA CB C 10.085 12.343 4.157 1.00 . A A . 31 ALA CB 1 1
7 8607 1 1 31 ALA H H 8.473 13.798 5.643 1.00 . A A . 31 ALA H 1 1
7 8608 1 1 31 ALA HA H 10.780 12.073 6.144 1.00 . A A . 31 ALA HA 1 1
7 8609 1 1 31 ALA HB1 H 9.873 13.167 3.491 1.00 . A A . 31 ALA HB1 1 1
7 8610 1 1 31 ALA HB2 H 10.943 11.798 3.794 1.00 . A A . 31 ALA HB2 1 1
7 8611 1 1 31 ALA HB3 H 9.230 11.685 4.199 1.00 . A A . 31 ALA HB3 1 1
7 8612 1 1 31 ALA N N 9.149 13.339 6.184 1.00 . A A . 31 ALA N 1 1
7 8613 1 1 31 ALA O O 12.605 13.772 5.658 1.00 . A A . 31 ALA O 1 1
7 8614 1 1 32 GLY C C 11.277 17.465 4.255 1.00 . A A . 32 GLY C 1 1
7 8615 1 1 32 GLY CA C 11.835 16.356 5.127 1.00 . A A . 32 GLY CA 1 1
7 8616 1 1 32 GLY H H 9.976 15.343 5.084 1.00 . A A . 32 GLY H 1 1
7 8617 1 1 32 GLY HA2 H 12.006 16.745 6.120 1.00 . A A . 32 GLY HA2 1 1
7 8618 1 1 32 GLY HA3 H 12.776 16.027 4.712 1.00 . A A . 32 GLY HA3 1 1
7 8619 1 1 32 GLY N N 10.939 15.218 5.217 1.00 . A A . 32 GLY N 1 1
7 8620 1 1 32 GLY O O 11.717 18.612 4.340 1.00 . A A . 32 GLY O 1 1
7 8621 1 1 33 LEU C C 8.811 19.069 3.300 1.00 . A A . 33 LEU C 1 1
7 8622 1 1 33 LEU CA C 9.691 18.097 2.521 1.00 . A A . 33 LEU CA 1 1
7 8623 1 1 33 LEU CB C 8.861 17.384 1.452 1.00 . A A . 33 LEU CB 1 1
7 8624 1 1 33 LEU CD1 C 10.250 18.030 -0.533 1.00 . A A . 33 LEU CD1 1 1
7 8625 1 1 33 LEU CD2 C 10.704 15.880 0.661 1.00 . A A . 33 LEU CD2 1 1
7 8626 1 1 33 LEU CG C 9.632 16.872 0.235 1.00 . A A . 33 LEU CG 1 1
7 8627 1 1 33 LEU H H 10.000 16.193 3.391 1.00 . A A . 33 LEU H 1 1
7 8628 1 1 33 LEU HA H 10.482 18.653 2.040 1.00 . A A . 33 LEU HA 1 1
7 8629 1 1 33 LEU HB2 H 8.378 16.539 1.917 1.00 . A A . 33 LEU HB2 1 1
7 8630 1 1 33 LEU HB3 H 8.110 18.078 1.101 1.00 . A A . 33 LEU HB3 1 1
7 8631 1 1 33 LEU HD11 H 10.000 18.959 -0.043 1.00 . A A . 33 LEU HD11 1 1
7 8632 1 1 33 LEU HD12 H 9.864 18.040 -1.542 1.00 . A A . 33 LEU HD12 1 1
7 8633 1 1 33 LEU HD13 H 11.323 17.913 -0.559 1.00 . A A . 33 LEU HD13 1 1
7 8634 1 1 33 LEU HD21 H 10.985 15.268 -0.183 1.00 . A A . 33 LEU HD21 1 1
7 8635 1 1 33 LEU HD22 H 10.319 15.251 1.450 1.00 . A A . 33 LEU HD22 1 1
7 8636 1 1 33 LEU HD23 H 11.569 16.418 1.021 1.00 . A A . 33 LEU HD23 1 1
7 8637 1 1 33 LEU HG H 8.947 16.360 -0.428 1.00 . A A . 33 LEU HG 1 1
7 8638 1 1 33 LEU N N 10.308 17.122 3.414 1.00 . A A . 33 LEU N 1 1
7 8639 1 1 33 LEU O O 7.733 18.705 3.771 1.00 . A A . 33 LEU O 1 1
7 8640 1 1 34 ASP C C 7.676 22.155 3.192 1.00 . A A . 34 ASP C 1 1
7 8641 1 1 34 ASP CA C 8.530 21.332 4.151 1.00 . A A . 34 ASP CA 1 1
7 8642 1 1 34 ASP CB C 9.488 22.247 4.915 1.00 . A A . 34 ASP CB 1 1
7 8643 1 1 34 ASP CG C 10.257 21.510 5.993 1.00 . A A . 34 ASP CG 1 1
7 8644 1 1 34 ASP H H 10.143 20.535 3.033 1.00 . A A . 34 ASP H 1 1
7 8645 1 1 34 ASP HA H 7.881 20.836 4.856 1.00 . A A . 34 ASP HA 1 1
7 8646 1 1 34 ASP HB2 H 10.197 22.675 4.221 1.00 . A A . 34 ASP HB2 1 1
7 8647 1 1 34 ASP HB3 H 8.922 23.041 5.379 1.00 . A A . 34 ASP HB3 1 1
7 8648 1 1 34 ASP N N 9.277 20.306 3.431 1.00 . A A . 34 ASP N 1 1
7 8649 1 1 34 ASP O O 7.739 23.385 3.187 1.00 . A A . 34 ASP O 1 1
7 8650 1 1 34 ASP OD1 O 10.033 20.292 6.154 1.00 . A A . 34 ASP OD1 1 1
7 8651 1 1 34 ASP OD2 O 11.081 22.152 6.678 1.00 . A A . 34 ASP OD2 1 1
7 8652 1 1 35 LEU C C 5.171 23.215 2.094 1.00 . A A . 35 LEU C 1 1
7 8653 1 1 35 LEU CA C 6.010 22.136 1.417 1.00 . A A . 35 LEU CA 1 1
7 8654 1 1 35 LEU CB C 5.097 21.118 0.732 1.00 . A A . 35 LEU CB 1 1
7 8655 1 1 35 LEU CD1 C 7.160 20.276 -0.416 1.00 . A A . 35 LEU CD1 1 1
7 8656 1 1 35 LEU CD2 C 4.971 19.121 -0.778 1.00 . A A . 35 LEU CD2 1 1
7 8657 1 1 35 LEU CG C 5.654 20.458 -0.529 1.00 . A A . 35 LEU CG 1 1
7 8658 1 1 35 LEU H H 6.871 20.491 2.432 1.00 . A A . 35 LEU H 1 1
7 8659 1 1 35 LEU HA H 6.639 22.601 0.672 1.00 . A A . 35 LEU HA 1 1
7 8660 1 1 35 LEU HB2 H 4.880 20.337 1.445 1.00 . A A . 35 LEU HB2 1 1
7 8661 1 1 35 LEU HB3 H 4.180 21.624 0.465 1.00 . A A . 35 LEU HB3 1 1
7 8662 1 1 35 LEU HD11 H 7.405 19.909 0.568 1.00 . A A . 35 LEU HD11 1 1
7 8663 1 1 35 LEU HD12 H 7.650 21.225 -0.579 1.00 . A A . 35 LEU HD12 1 1
7 8664 1 1 35 LEU HD13 H 7.493 19.567 -1.160 1.00 . A A . 35 LEU HD13 1 1
7 8665 1 1 35 LEU HD21 H 3.930 19.191 -0.499 1.00 . A A . 35 LEU HD21 1 1
7 8666 1 1 35 LEU HD22 H 5.452 18.356 -0.186 1.00 . A A . 35 LEU HD22 1 1
7 8667 1 1 35 LEU HD23 H 5.048 18.867 -1.825 1.00 . A A . 35 LEU HD23 1 1
7 8668 1 1 35 LEU HG H 5.458 21.097 -1.379 1.00 . A A . 35 LEU HG 1 1
7 8669 1 1 35 LEU N N 6.878 21.469 2.381 1.00 . A A . 35 LEU N 1 1
7 8670 1 1 35 LEU O O 4.984 23.218 3.311 1.00 . A A . 35 LEU O 1 1
7 8671 1 1 36 PRO C C 2.456 24.774 2.276 1.00 . A A . 36 PRO C 1 1
7 8672 1 1 36 PRO CA C 3.819 25.252 1.788 1.00 . A A . 36 PRO CA 1 1
7 8673 1 1 36 PRO CB C 3.661 26.161 0.566 1.00 . A A . 36 PRO CB 1 1
7 8674 1 1 36 PRO CD C 4.831 24.211 -0.171 1.00 . A A . 36 PRO CD 1 1
7 8675 1 1 36 PRO CG C 3.841 25.256 -0.604 1.00 . A A . 36 PRO CG 1 1
7 8676 1 1 36 PRO HA H 4.314 25.794 2.581 1.00 . A A . 36 PRO HA 1 1
7 8677 1 1 36 PRO HB2 H 2.678 26.610 0.573 1.00 . A A . 36 PRO HB2 1 1
7 8678 1 1 36 PRO HB3 H 4.416 26.933 0.588 1.00 . A A . 36 PRO HB3 1 1
7 8679 1 1 36 PRO HD2 H 4.599 23.260 -0.627 1.00 . A A . 36 PRO HD2 1 1
7 8680 1 1 36 PRO HD3 H 5.836 24.516 -0.422 1.00 . A A . 36 PRO HD3 1 1
7 8681 1 1 36 PRO HG2 H 2.898 24.797 -0.860 1.00 . A A . 36 PRO HG2 1 1
7 8682 1 1 36 PRO HG3 H 4.228 25.815 -1.443 1.00 . A A . 36 PRO HG3 1 1
7 8683 1 1 36 PRO N N 4.650 24.152 1.289 1.00 . A A . 36 PRO N 1 1
7 8684 1 1 36 PRO O O 1.485 24.759 1.519 1.00 . A A . 36 PRO O 1 1
7 8685 1 1 37 TYR C C 0.740 24.760 5.326 1.00 . A A . 37 TYR C 1 1
7 8686 1 1 37 TYR CA C 1.145 23.902 4.132 1.00 . A A . 37 TYR CA 1 1
7 8687 1 1 37 TYR CB C 1.292 22.442 4.564 1.00 . A A . 37 TYR CB 1 1
7 8688 1 1 37 TYR CD1 C 1.342 22.305 7.085 1.00 . A A . 37 TYR CD1 1 1
7 8689 1 1 37 TYR CD2 C 3.400 22.074 5.905 1.00 . A A . 37 TYR CD2 1 1
7 8690 1 1 37 TYR CE1 C 2.007 22.148 8.286 1.00 . A A . 37 TYR CE1 1 1
7 8691 1 1 37 TYR CE2 C 4.073 21.915 7.101 1.00 . A A . 37 TYR CE2 1 1
7 8692 1 1 37 TYR CG C 2.025 22.270 5.876 1.00 . A A . 37 TYR CG 1 1
7 8693 1 1 37 TYR CZ C 3.372 21.953 8.288 1.00 . A A . 37 TYR CZ 1 1
7 8694 1 1 37 TYR H H 3.198 24.418 4.098 1.00 . A A . 37 TYR H 1 1
7 8695 1 1 37 TYR HA H 0.375 23.968 3.377 1.00 . A A . 37 TYR HA 1 1
7 8696 1 1 37 TYR HB2 H 0.311 22.006 4.673 1.00 . A A . 37 TYR HB2 1 1
7 8697 1 1 37 TYR HB3 H 1.839 21.902 3.805 1.00 . A A . 37 TYR HB3 1 1
7 8698 1 1 37 TYR HD1 H 0.272 22.457 7.080 1.00 . A A . 37 TYR HD1 1 1
7 8699 1 1 37 TYR HD2 H 3.946 22.045 4.973 1.00 . A A . 37 TYR HD2 1 1
7 8700 1 1 37 TYR HE1 H 1.459 22.178 9.216 1.00 . A A . 37 TYR HE1 1 1
7 8701 1 1 37 TYR HE2 H 5.142 21.763 7.103 1.00 . A A . 37 TYR HE2 1 1
7 8702 1 1 37 TYR HH H 3.427 21.925 10.210 1.00 . A A . 37 TYR HH 1 1
7 8703 1 1 37 TYR N N 2.390 24.383 3.544 1.00 . A A . 37 TYR N 1 1
7 8704 1 1 37 TYR O O 1.579 25.407 5.954 1.00 . A A . 37 TYR O 1 1
7 8705 1 1 37 TYR OH O 4.040 21.797 9.482 1.00 . A A . 37 TYR OH 1 1
7 8706 1 1 38 SER C C -2.198 24.792 7.461 1.00 . A A . 38 SER C 1 1
7 8707 1 1 38 SER CA C -1.072 25.539 6.753 1.00 . A A . 38 SER CA 1 1
7 8708 1 1 38 SER CB C -1.576 26.898 6.263 1.00 . A A . 38 SER CB 1 1
7 8709 1 1 38 SER H H -1.172 24.223 5.097 1.00 . A A . 38 SER H 1 1
7 8710 1 1 38 SER HA H -0.264 25.696 7.452 1.00 . A A . 38 SER HA 1 1
7 8711 1 1 38 SER HB2 H -0.739 27.487 5.919 1.00 . A A . 38 SER HB2 1 1
7 8712 1 1 38 SER HB3 H -2.270 26.749 5.448 1.00 . A A . 38 SER HB3 1 1
7 8713 1 1 38 SER HG H -1.698 27.575 8.097 1.00 . A A . 38 SER HG 1 1
7 8714 1 1 38 SER N N -0.553 24.759 5.635 1.00 . A A . 38 SER N 1 1
7 8715 1 1 38 SER O O -2.266 24.768 8.690 1.00 . A A . 38 SER O 1 1
7 8716 1 1 38 SER OG O -2.234 27.603 7.301 1.00 . A A . 38 SER OG 1 1
7 8717 1 1 39 CYS C C -3.828 21.970 7.443 1.00 . A A . 39 CYS C 1 1
7 8718 1 1 39 CYS CA C -4.204 23.433 7.224 1.00 . A A . 39 CYS CA 1 1
7 8719 1 1 39 CYS CB C -5.411 23.527 6.290 1.00 . A A . 39 CYS CB 1 1
7 8720 1 1 39 CYS H H -2.972 24.237 5.702 1.00 . A A . 39 CYS H 1 1
7 8721 1 1 39 CYS HA H -4.462 23.872 8.176 1.00 . A A . 39 CYS HA 1 1
7 8722 1 1 39 CYS HB2 H -6.282 23.143 6.800 1.00 . A A . 39 CYS HB2 1 1
7 8723 1 1 39 CYS HB3 H -5.579 24.563 6.033 1.00 . A A . 39 CYS HB3 1 1
7 8724 1 1 39 CYS N N -3.080 24.182 6.675 1.00 . A A . 39 CYS N 1 1
7 8725 1 1 39 CYS O O -4.282 21.338 8.397 1.00 . A A . 39 CYS O 1 1
7 8726 1 1 39 CYS SG S -5.224 22.594 4.737 1.00 . A A . 39 CYS SG 1 1
7 8727 1 1 40 ARG C C -3.707 19.151 7.097 1.00 . A A . 40 ARG C 1 1
7 8728 1 1 40 ARG CA C -2.561 20.052 6.647 1.00 . A A . 40 ARG CA 1 1
7 8729 1 1 40 ARG CB C -1.388 19.928 7.621 1.00 . A A . 40 ARG CB 1 1
7 8730 1 1 40 ARG CD C -0.743 19.713 10.041 1.00 . A A . 40 ARG CD 1 1
7 8731 1 1 40 ARG CG C -1.745 20.291 9.053 1.00 . A A . 40 ARG CG 1 1
7 8732 1 1 40 ARG CZ C -0.655 19.074 12.413 1.00 . A A . 40 ARG CZ 1 1
7 8733 1 1 40 ARG H H -2.669 21.994 5.814 1.00 . A A . 40 ARG H 1 1
7 8734 1 1 40 ARG HA H -2.236 19.738 5.666 1.00 . A A . 40 ARG HA 1 1
7 8735 1 1 40 ARG HB2 H -1.031 18.909 7.610 1.00 . A A . 40 ARG HB2 1 1
7 8736 1 1 40 ARG HB3 H -0.594 20.583 7.294 1.00 . A A . 40 ARG HB3 1 1
7 8737 1 1 40 ARG HD2 H -0.360 18.785 9.643 1.00 . A A . 40 ARG HD2 1 1
7 8738 1 1 40 ARG HD3 H 0.068 20.415 10.162 1.00 . A A . 40 ARG HD3 1 1
7 8739 1 1 40 ARG HE H -2.316 19.575 11.429 1.00 . A A . 40 ARG HE 1 1
7 8740 1 1 40 ARG HG2 H -1.751 21.367 9.151 1.00 . A A . 40 ARG HG2 1 1
7 8741 1 1 40 ARG HG3 H -2.726 19.902 9.279 1.00 . A A . 40 ARG HG3 1 1
7 8742 1 1 40 ARG HH11 H 1.128 19.067 11.464 1.00 . A A . 40 ARG HH11 1 1
7 8743 1 1 40 ARG HH12 H 1.176 18.619 13.136 1.00 . A A . 40 ARG HH12 1 1
7 8744 1 1 40 ARG HH21 H -2.265 18.986 13.632 1.00 . A A . 40 ARG HH21 1 1
7 8745 1 1 40 ARG HH22 H -0.755 18.572 14.368 1.00 . A A . 40 ARG HH22 1 1
7 8746 1 1 40 ARG N N -2.997 21.440 6.552 1.00 . A A . 40 ARG N 1 1
7 8747 1 1 40 ARG NE N -1.347 19.456 11.345 1.00 . A A . 40 ARG NE 1 1
7 8748 1 1 40 ARG NH1 N 0.657 18.906 12.331 1.00 . A A . 40 ARG NH1 1 1
7 8749 1 1 40 ARG NH2 N -1.276 18.860 13.566 1.00 . A A . 40 ARG NH2 1 1
7 8750 1 1 40 ARG O O -3.519 18.253 7.918 1.00 . A A . 40 ARG O 1 1
7 8751 1 1 41 ALA C C -7.045 18.535 5.729 1.00 . A A . 41 ALA C 1 1
7 8752 1 1 41 ALA CA C -6.071 18.609 6.900 1.00 . A A . 41 ALA CA 1 1
7 8753 1 1 41 ALA CB C -6.759 19.195 8.125 1.00 . A A . 41 ALA CB 1 1
7 8754 1 1 41 ALA H H -4.982 20.128 5.907 1.00 . A A . 41 ALA H 1 1
7 8755 1 1 41 ALA HA H -5.742 17.610 7.146 1.00 . A A . 41 ALA HA 1 1
7 8756 1 1 41 ALA HB1 H -6.446 18.654 9.006 1.00 . A A . 41 ALA HB1 1 1
7 8757 1 1 41 ALA HB2 H -6.489 20.236 8.226 1.00 . A A . 41 ALA HB2 1 1
7 8758 1 1 41 ALA HB3 H -7.829 19.110 8.011 1.00 . A A . 41 ALA HB3 1 1
7 8759 1 1 41 ALA N N -4.895 19.398 6.555 1.00 . A A . 41 ALA N 1 1
7 8760 1 1 41 ALA O O -7.662 17.498 5.487 1.00 . A A . 41 ALA O 1 1
7 8761 1 1 42 GLY C C -9.032 20.859 3.923 1.00 . A A . 42 GLY C 1 1
7 8762 1 1 42 GLY CA C -8.080 19.680 3.868 1.00 . A A . 42 GLY CA 1 1
7 8763 1 1 42 GLY H H -6.661 20.439 5.245 1.00 . A A . 42 GLY H 1 1
7 8764 1 1 42 GLY HA2 H -7.496 19.743 2.962 1.00 . A A . 42 GLY HA2 1 1
7 8765 1 1 42 GLY HA3 H -8.657 18.767 3.850 1.00 . A A . 42 GLY HA3 1 1
7 8766 1 1 42 GLY N N -7.179 19.642 5.005 1.00 . A A . 42 GLY N 1 1
7 8767 1 1 42 GLY O O -10.218 20.694 4.204 1.00 . A A . 42 GLY O 1 1
7 8768 1 1 43 ALA C C -8.494 24.484 3.291 1.00 . A A . 43 ALA C 1 1
7 8769 1 1 43 ALA CA C -9.322 23.262 3.674 1.00 . A A . 43 ALA CA 1 1
7 8770 1 1 43 ALA CB C -9.948 23.456 5.047 1.00 . A A . 43 ALA CB 1 1
7 8771 1 1 43 ALA H H -7.557 22.118 3.437 1.00 . A A . 43 ALA H 1 1
7 8772 1 1 43 ALA HA H -10.119 23.140 2.955 1.00 . A A . 43 ALA HA 1 1
7 8773 1 1 43 ALA HB1 H -10.266 24.483 5.155 1.00 . A A . 43 ALA HB1 1 1
7 8774 1 1 43 ALA HB2 H -10.801 22.802 5.148 1.00 . A A . 43 ALA HB2 1 1
7 8775 1 1 43 ALA HB3 H -9.221 23.221 5.810 1.00 . A A . 43 ALA HB3 1 1
7 8776 1 1 43 ALA N N -8.510 22.051 3.654 1.00 . A A . 43 ALA N 1 1
7 8777 1 1 43 ALA O O -8.667 25.565 3.854 1.00 . A A . 43 ALA O 1 1
7 8778 1 1 44 CYS C C -6.259 25.145 0.444 1.00 . A A . 44 CYS C 1 1
7 8779 1 1 44 CYS CA C -6.737 25.393 1.872 1.00 . A A . 44 CYS CA 1 1
7 8780 1 1 44 CYS CB C -5.534 25.550 2.804 1.00 . A A . 44 CYS CB 1 1
7 8781 1 1 44 CYS H H -7.502 23.420 1.919 1.00 . A A . 44 CYS H 1 1
7 8782 1 1 44 CYS HA H -7.317 26.303 1.891 1.00 . A A . 44 CYS HA 1 1
7 8783 1 1 44 CYS HB2 H -5.240 26.589 2.828 1.00 . A A . 44 CYS HB2 1 1
7 8784 1 1 44 CYS HB3 H -5.816 25.238 3.799 1.00 . A A . 44 CYS HB3 1 1
7 8785 1 1 44 CYS N N -7.593 24.305 2.330 1.00 . A A . 44 CYS N 1 1
7 8786 1 1 44 CYS O O -6.594 24.129 -0.166 1.00 . A A . 44 CYS O 1 1
7 8787 1 1 44 CYS SG S -4.077 24.575 2.308 1.00 . A A . 44 CYS SG 1 1
7 8788 1 1 45 SER C C -3.485 26.379 -1.494 1.00 . A A . 45 SER C 1 1
7 8789 1 1 45 SER CA C -4.952 25.964 -1.439 1.00 . A A . 45 SER CA 1 1
7 8790 1 1 45 SER CB C -5.774 26.827 -2.399 1.00 . A A . 45 SER CB 1 1
7 8791 1 1 45 SER H H -5.242 26.866 0.455 1.00 . A A . 45 SER H 1 1
7 8792 1 1 45 SER HA H -5.033 24.930 -1.738 1.00 . A A . 45 SER HA 1 1
7 8793 1 1 45 SER HB2 H -6.026 26.247 -3.274 1.00 . A A . 45 SER HB2 1 1
7 8794 1 1 45 SER HB3 H -6.681 27.146 -1.905 1.00 . A A . 45 SER HB3 1 1
7 8795 1 1 45 SER HG H -4.884 28.535 -2.042 1.00 . A A . 45 SER HG 1 1
7 8796 1 1 45 SER N N -5.474 26.079 -0.082 1.00 . A A . 45 SER N 1 1
7 8797 1 1 45 SER O O -2.906 26.517 -2.572 1.00 . A A . 45 SER O 1 1
7 8798 1 1 45 SER OG O -5.047 27.973 -2.804 1.00 . A A . 45 SER OG 1 1
7 8799 1 1 46 THR C C -0.562 25.785 -0.448 1.00 . A A . 46 THR C 1 1
7 8800 1 1 46 THR CA C -1.489 26.976 -0.235 1.00 . A A . 46 THR CA 1 1
7 8801 1 1 46 THR CB C -1.173 27.621 1.127 1.00 . A A . 46 THR CB 1 1
7 8802 1 1 46 THR CG2 C -1.057 26.562 2.213 1.00 . A A . 46 THR CG2 1 1
7 8803 1 1 46 THR H H -3.402 26.450 0.502 1.00 . A A . 46 THR H 1 1
7 8804 1 1 46 THR HA H -1.303 27.708 -1.008 1.00 . A A . 46 THR HA 1 1
7 8805 1 1 46 THR HB H -1.978 28.294 1.386 1.00 . A A . 46 THR HB 1 1
7 8806 1 1 46 THR HG1 H 0.091 28.818 0.201 1.00 . A A . 46 THR HG1 1 1
7 8807 1 1 46 THR HG21 H -1.578 25.669 1.902 1.00 . A A . 46 THR HG21 1 1
7 8808 1 1 46 THR HG22 H -1.496 26.934 3.127 1.00 . A A . 46 THR HG22 1 1
7 8809 1 1 46 THR HG23 H -0.016 26.331 2.381 1.00 . A A . 46 THR HG23 1 1
7 8810 1 1 46 THR N N -2.888 26.576 -0.322 1.00 . A A . 46 THR N 1 1
7 8811 1 1 46 THR O O 0.594 25.947 -0.838 1.00 . A A . 46 THR O 1 1
7 8812 1 1 46 THR OG1 O 0.048 28.364 1.046 1.00 . A A . 46 THR OG1 1 1
7 8813 1 1 47 CYS C C -0.617 22.690 -1.683 1.00 . A A . 47 CYS C 1 1
7 8814 1 1 47 CYS CA C -0.296 23.367 -0.354 1.00 . A A . 47 CYS CA 1 1
7 8815 1 1 47 CYS CB C -0.570 22.403 0.801 1.00 . A A . 47 CYS CB 1 1
7 8816 1 1 47 CYS H H -2.006 24.522 0.117 1.00 . A A . 47 CYS H 1 1
7 8817 1 1 47 CYS HA H 0.749 23.638 -0.346 1.00 . A A . 47 CYS HA 1 1
7 8818 1 1 47 CYS HB2 H 0.018 21.507 0.660 1.00 . A A . 47 CYS HB2 1 1
7 8819 1 1 47 CYS HB3 H -0.281 22.874 1.729 1.00 . A A . 47 CYS HB3 1 1
7 8820 1 1 47 CYS N N -1.077 24.587 -0.191 1.00 . A A . 47 CYS N 1 1
7 8821 1 1 47 CYS O O 0.088 21.777 -2.113 1.00 . A A . 47 CYS O 1 1
7 8822 1 1 47 CYS SG S -2.314 21.900 0.953 1.00 . A A . 47 CYS SG 1 1
7 8823 1 1 48 ALA C C -0.928 22.516 -4.584 1.00 . A A . 48 ALA C 1 1
7 8824 1 1 48 ALA CA C -2.100 22.584 -3.610 1.00 . A A . 48 ALA CA 1 1
7 8825 1 1 48 ALA CB C -3.235 23.405 -4.204 1.00 . A A . 48 ALA CB 1 1
7 8826 1 1 48 ALA H H -2.208 23.873 -1.936 1.00 . A A . 48 ALA H 1 1
7 8827 1 1 48 ALA HA H -2.467 21.583 -3.434 1.00 . A A . 48 ALA HA 1 1
7 8828 1 1 48 ALA HB1 H -2.824 24.182 -4.833 1.00 . A A . 48 ALA HB1 1 1
7 8829 1 1 48 ALA HB2 H -3.873 22.764 -4.792 1.00 . A A . 48 ALA HB2 1 1
7 8830 1 1 48 ALA HB3 H -3.809 23.853 -3.407 1.00 . A A . 48 ALA HB3 1 1
7 8831 1 1 48 ALA N N -1.686 23.144 -2.330 1.00 . A A . 48 ALA N 1 1
7 8832 1 1 48 ALA O O -0.064 23.392 -4.593 1.00 . A A . 48 ALA O 1 1
7 8833 1 1 49 GLY C C -0.344 20.901 -7.737 1.00 . A A . 49 GLY C 1 1
7 8834 1 1 49 GLY CA C 0.166 21.305 -6.368 1.00 . A A . 49 GLY CA 1 1
7 8835 1 1 49 GLY H H -1.620 20.801 -5.350 1.00 . A A . 49 GLY H 1 1
7 8836 1 1 49 GLY HA2 H 0.703 22.238 -6.456 1.00 . A A . 49 GLY HA2 1 1
7 8837 1 1 49 GLY HA3 H 0.845 20.544 -6.011 1.00 . A A . 49 GLY HA3 1 1
7 8838 1 1 49 GLY N N -0.905 21.468 -5.402 1.00 . A A . 49 GLY N 1 1
7 8839 1 1 49 GLY O O -1.199 20.024 -7.856 1.00 . A A . 49 GLY O 1 1
7 8840 1 1 50 LYS C C 0.363 19.923 -10.612 1.00 . A A . 50 LYS C 1 1
7 8841 1 1 50 LYS CA C -0.227 21.249 -10.144 1.00 . A A . 50 LYS CA 1 1
7 8842 1 1 50 LYS CB C 0.212 22.375 -11.083 1.00 . A A . 50 LYS CB 1 1
7 8843 1 1 50 LYS CD C -0.166 23.531 -13.280 1.00 . A A . 50 LYS CD 1 1
7 8844 1 1 50 LYS CE C 0.643 23.296 -14.547 1.00 . A A . 50 LYS CE 1 1
7 8845 1 1 50 LYS CG C -0.347 22.247 -12.489 1.00 . A A . 50 LYS CG 1 1
7 8846 1 1 50 LYS H H 0.859 22.235 -8.617 1.00 . A A . 50 LYS H 1 1
7 8847 1 1 50 LYS HA H -1.304 21.176 -10.161 1.00 . A A . 50 LYS HA 1 1
7 8848 1 1 50 LYS HB2 H -0.115 23.318 -10.672 1.00 . A A . 50 LYS HB2 1 1
7 8849 1 1 50 LYS HB3 H 1.291 22.374 -11.146 1.00 . A A . 50 LYS HB3 1 1
7 8850 1 1 50 LYS HD2 H -1.137 23.916 -13.553 1.00 . A A . 50 LYS HD2 1 1
7 8851 1 1 50 LYS HD3 H 0.350 24.254 -12.663 1.00 . A A . 50 LYS HD3 1 1
7 8852 1 1 50 LYS HE2 H 1.558 22.787 -14.285 1.00 . A A . 50 LYS HE2 1 1
7 8853 1 1 50 LYS HE3 H 0.065 22.676 -15.217 1.00 . A A . 50 LYS HE3 1 1
7 8854 1 1 50 LYS HG2 H 0.167 21.446 -13.000 1.00 . A A . 50 LYS HG2 1 1
7 8855 1 1 50 LYS HG3 H -1.402 22.018 -12.427 1.00 . A A . 50 LYS HG3 1 1
7 8856 1 1 50 LYS HZ1 H 1.882 24.480 -15.742 1.00 . A A . 50 LYS HZ1 1 1
7 8857 1 1 50 LYS HZ2 H 1.059 25.343 -14.542 1.00 . A A . 50 LYS HZ2 1 1
7 8858 1 1 50 LYS HZ3 H 0.234 24.815 -15.920 1.00 . A A . 50 LYS HZ3 1 1
7 8859 1 1 50 LYS N N 0.180 21.544 -8.775 1.00 . A A . 50 LYS N 1 1
7 8860 1 1 50 LYS NZ N 0.978 24.573 -15.236 1.00 . A A . 50 LYS NZ 1 1
7 8861 1 1 50 LYS O O 1.571 19.811 -10.827 1.00 . A A . 50 LYS O 1 1
7 8862 1 1 51 ILE C C -0.465 17.351 -12.664 1.00 . A A . 51 ILE C 1 1
7 8863 1 1 51 ILE CA C -0.058 17.604 -11.216 1.00 . A A . 51 ILE CA 1 1
7 8864 1 1 51 ILE CB C -0.640 16.488 -10.328 1.00 . A A . 51 ILE CB 1 1
7 8865 1 1 51 ILE CD1 C 1.117 14.871 -11.210 1.00 . A A . 51 ILE CD1 1 1
7 8866 1 1 51 ILE CG1 C 0.442 15.459 -9.991 1.00 . A A . 51 ILE CG1 1 1
7 8867 1 1 51 ILE CG2 C -1.817 15.819 -11.022 1.00 . A A . 51 ILE CG2 1 1
7 8868 1 1 51 ILE H H -1.445 19.072 -10.583 1.00 . A A . 51 ILE H 1 1
7 8869 1 1 51 ILE HA H 1.019 17.569 -11.144 1.00 . A A . 51 ILE HA 1 1
7 8870 1 1 51 ILE HB H -0.998 16.935 -9.414 1.00 . A A . 51 ILE HB 1 1
7 8871 1 1 51 ILE HD11 H 1.505 13.891 -10.969 1.00 . A A . 51 ILE HD11 1 1
7 8872 1 1 51 ILE HD12 H 0.400 14.785 -12.014 1.00 . A A . 51 ILE HD12 1 1
7 8873 1 1 51 ILE HD13 H 1.928 15.512 -11.518 1.00 . A A . 51 ILE HD13 1 1
7 8874 1 1 51 ILE HG12 H 1.201 15.929 -9.387 1.00 . A A . 51 ILE HG12 1 1
7 8875 1 1 51 ILE HG13 H -0.005 14.648 -9.435 1.00 . A A . 51 ILE HG13 1 1
7 8876 1 1 51 ILE HG21 H -1.464 15.272 -11.884 1.00 . A A . 51 ILE HG21 1 1
7 8877 1 1 51 ILE HG22 H -2.298 15.136 -10.337 1.00 . A A . 51 ILE HG22 1 1
7 8878 1 1 51 ILE HG23 H -2.525 16.571 -11.337 1.00 . A A . 51 ILE HG23 1 1
7 8879 1 1 51 ILE N N -0.495 18.921 -10.770 1.00 . A A . 51 ILE N 1 1
7 8880 1 1 51 ILE O O -1.582 17.672 -13.072 1.00 . A A . 51 ILE O 1 1
7 8881 1 1 52 THR C C 0.575 15.039 -15.179 1.00 . A A . 52 THR C 1 1
7 8882 1 1 52 THR CA C 0.185 16.472 -14.838 1.00 . A A . 52 THR CA 1 1
7 8883 1 1 52 THR CB C 0.946 17.435 -15.770 1.00 . A A . 52 THR CB 1 1
7 8884 1 1 52 THR CG2 C 2.397 17.575 -15.334 1.00 . A A . 52 THR CG2 1 1
7 8885 1 1 52 THR H H 1.319 16.538 -13.053 1.00 . A A . 52 THR H 1 1
7 8886 1 1 52 THR HA H -0.874 16.598 -15.013 1.00 . A A . 52 THR HA 1 1
7 8887 1 1 52 THR HB H 0.475 18.406 -15.721 1.00 . A A . 52 THR HB 1 1
7 8888 1 1 52 THR HG1 H 0.616 17.670 -17.700 1.00 . A A . 52 THR HG1 1 1
7 8889 1 1 52 THR HG21 H 2.917 18.227 -16.019 1.00 . A A . 52 THR HG21 1 1
7 8890 1 1 52 THR HG22 H 2.868 16.603 -15.334 1.00 . A A . 52 THR HG22 1 1
7 8891 1 1 52 THR HG23 H 2.435 17.994 -14.339 1.00 . A A . 52 THR HG23 1 1
7 8892 1 1 52 THR N N 0.448 16.770 -13.436 1.00 . A A . 52 THR N 1 1
7 8893 1 1 52 THR O O -0.116 14.360 -15.938 1.00 . A A . 52 THR O 1 1
7 8894 1 1 52 THR OG1 O 0.892 16.957 -17.118 1.00 . A A . 52 THR OG1 1 1
7 8895 1 1 53 ALA C C 1.905 12.329 -13.651 1.00 . A A . 53 ALA C 1 1
7 8896 1 1 53 ALA CA C 2.169 13.229 -14.854 1.00 . A A . 53 ALA CA 1 1
7 8897 1 1 53 ALA CB C 3.654 13.247 -15.186 1.00 . A A . 53 ALA CB 1 1
7 8898 1 1 53 ALA H H 2.197 15.172 -14.017 1.00 . A A . 53 ALA H 1 1
7 8899 1 1 53 ALA HA H 1.639 12.834 -15.709 1.00 . A A . 53 ALA HA 1 1
7 8900 1 1 53 ALA HB1 H 3.834 13.949 -15.987 1.00 . A A . 53 ALA HB1 1 1
7 8901 1 1 53 ALA HB2 H 4.214 13.546 -14.312 1.00 . A A . 53 ALA HB2 1 1
7 8902 1 1 53 ALA HB3 H 3.966 12.260 -15.494 1.00 . A A . 53 ALA HB3 1 1
7 8903 1 1 53 ALA N N 1.688 14.583 -14.612 1.00 . A A . 53 ALA N 1 1
7 8904 1 1 53 ALA O O 2.792 12.096 -12.831 1.00 . A A . 53 ALA O 1 1
7 8905 1 1 54 GLY C C -1.160 11.019 -12.118 1.00 . A A . 54 GLY C 1 1
7 8906 1 1 54 GLY CA C 0.319 10.960 -12.445 1.00 . A A . 54 GLY CA 1 1
7 8907 1 1 54 GLY H H 0.011 12.047 -14.235 1.00 . A A . 54 GLY H 1 1
7 8908 1 1 54 GLY HA2 H 0.580 9.943 -12.699 1.00 . A A . 54 GLY HA2 1 1
7 8909 1 1 54 GLY HA3 H 0.880 11.258 -11.572 1.00 . A A . 54 GLY HA3 1 1
7 8910 1 1 54 GLY N N 0.678 11.827 -13.552 1.00 . A A . 54 GLY N 1 1
7 8911 1 1 54 GLY O O -1.988 11.262 -12.996 1.00 . A A . 54 GLY O 1 1
7 8912 1 1 55 SER C C -2.974 10.771 -8.889 1.00 . A A . 55 SER C 1 1
7 8913 1 1 55 SER CA C -2.885 10.817 -10.412 1.00 . A A . 55 SER CA 1 1
7 8914 1 1 55 SER CB C -3.652 9.639 -11.014 1.00 . A A . 55 SER CB 1 1
7 8915 1 1 55 SER H H -0.789 10.605 -10.198 1.00 . A A . 55 SER H 1 1
7 8916 1 1 55 SER HA H -3.327 11.739 -10.759 1.00 . A A . 55 SER HA 1 1
7 8917 1 1 55 SER HB2 H -3.487 9.612 -12.081 1.00 . A A . 55 SER HB2 1 1
7 8918 1 1 55 SER HB3 H -3.298 8.718 -10.572 1.00 . A A . 55 SER HB3 1 1
7 8919 1 1 55 SER HG H -5.312 9.101 -10.124 1.00 . A A . 55 SER HG 1 1
7 8920 1 1 55 SER N N -1.494 10.794 -10.851 1.00 . A A . 55 SER N 1 1
7 8921 1 1 55 SER O O -2.060 10.294 -8.216 1.00 . A A . 55 SER O 1 1
7 8922 1 1 55 SER OG O -5.043 9.758 -10.770 1.00 . A A . 55 SER OG 1 1
7 8923 1 1 56 VAL C C -5.779 11.241 -6.571 1.00 . A A . 56 VAL C 1 1
7 8924 1 1 56 VAL CA C -4.293 11.287 -6.910 1.00 . A A . 56 VAL CA 1 1
7 8925 1 1 56 VAL CB C -3.669 12.539 -6.265 1.00 . A A . 56 VAL CB 1 1
7 8926 1 1 56 VAL CG1 C -2.153 12.496 -6.373 1.00 . A A . 56 VAL CG1 1 1
7 8927 1 1 56 VAL CG2 C -4.223 13.801 -6.910 1.00 . A A . 56 VAL CG2 1 1
7 8928 1 1 56 VAL H H -4.775 11.637 -8.941 1.00 . A A . 56 VAL H 1 1
7 8929 1 1 56 VAL HA H -3.811 10.415 -6.492 1.00 . A A . 56 VAL HA 1 1
7 8930 1 1 56 VAL HB H -3.933 12.550 -5.218 1.00 . A A . 56 VAL HB 1 1
7 8931 1 1 56 VAL HG11 H -1.867 12.453 -7.414 1.00 . A A . 56 VAL HG11 1 1
7 8932 1 1 56 VAL HG12 H -1.734 13.383 -5.920 1.00 . A A . 56 VAL HG12 1 1
7 8933 1 1 56 VAL HG13 H -1.780 11.621 -5.862 1.00 . A A . 56 VAL HG13 1 1
7 8934 1 1 56 VAL HG21 H -3.603 14.644 -6.642 1.00 . A A . 56 VAL HG21 1 1
7 8935 1 1 56 VAL HG22 H -4.227 13.684 -7.983 1.00 . A A . 56 VAL HG22 1 1
7 8936 1 1 56 VAL HG23 H -5.231 13.971 -6.562 1.00 . A A . 56 VAL HG23 1 1
7 8937 1 1 56 VAL N N -4.082 11.271 -8.352 1.00 . A A . 56 VAL N 1 1
7 8938 1 1 56 VAL O O -6.631 11.331 -7.455 1.00 . A A . 56 VAL O 1 1
7 8939 1 1 57 ASP C C -7.732 12.107 -3.769 1.00 . A A . 57 ASP C 1 1
7 8940 1 1 57 ASP CA C -7.466 11.043 -4.828 1.00 . A A . 57 ASP CA 1 1
7 8941 1 1 57 ASP CB C -7.784 9.656 -4.267 1.00 . A A . 57 ASP CB 1 1
7 8942 1 1 57 ASP CG C -8.938 8.990 -4.990 1.00 . A A . 57 ASP CG 1 1
7 8943 1 1 57 ASP H H -5.358 11.033 -4.628 1.00 . A A . 57 ASP H 1 1
7 8944 1 1 57 ASP HA H -8.104 11.232 -5.678 1.00 . A A . 57 ASP HA 1 1
7 8945 1 1 57 ASP HB2 H -6.911 9.026 -4.365 1.00 . A A . 57 ASP HB2 1 1
7 8946 1 1 57 ASP HB3 H -8.041 9.748 -3.222 1.00 . A A . 57 ASP HB3 1 1
7 8947 1 1 57 ASP N N -6.082 11.100 -5.285 1.00 . A A . 57 ASP N 1 1
7 8948 1 1 57 ASP O O -7.222 12.025 -2.652 1.00 . A A . 57 ASP O 1 1
7 8949 1 1 57 ASP OD1 O -10.035 9.585 -5.029 1.00 . A A . 57 ASP OD1 1 1
7 8950 1 1 57 ASP OD2 O -8.745 7.873 -5.515 1.00 . A A . 57 ASP OD2 1 1
7 8951 1 1 58 GLN C C -10.377 14.325 -3.053 1.00 . A A . 58 GLN C 1 1
7 8952 1 1 58 GLN CA C -8.866 14.186 -3.207 1.00 . A A . 58 GLN CA 1 1
7 8953 1 1 58 GLN CB C -8.268 15.505 -3.700 1.00 . A A . 58 GLN CB 1 1
7 8954 1 1 58 GLN CD C -8.515 17.173 -5.582 1.00 . A A . 58 GLN CD 1 1
7 8955 1 1 58 GLN CG C -8.400 15.710 -5.200 1.00 . A A . 58 GLN CG 1 1
7 8956 1 1 58 GLN H H -8.910 13.114 -5.032 1.00 . A A . 58 GLN H 1 1
7 8957 1 1 58 GLN HA H -8.439 13.945 -2.245 1.00 . A A . 58 GLN HA 1 1
7 8958 1 1 58 GLN HB2 H -8.768 16.322 -3.201 1.00 . A A . 58 GLN HB2 1 1
7 8959 1 1 58 GLN HB3 H -7.218 15.528 -3.447 1.00 . A A . 58 GLN HB3 1 1
7 8960 1 1 58 GLN HE21 H -6.767 17.090 -6.525 1.00 . A A . 58 GLN HE21 1 1
7 8961 1 1 58 GLN HE22 H -7.562 18.623 -6.551 1.00 . A A . 58 GLN HE22 1 1
7 8962 1 1 58 GLN HG2 H -7.528 15.296 -5.686 1.00 . A A . 58 GLN HG2 1 1
7 8963 1 1 58 GLN HG3 H -9.283 15.192 -5.545 1.00 . A A . 58 GLN HG3 1 1
7 8964 1 1 58 GLN N N -8.534 13.105 -4.127 1.00 . A A . 58 GLN N 1 1
7 8965 1 1 58 GLN NE2 N -7.513 17.681 -6.290 1.00 . A A . 58 GLN NE2 1 1
7 8966 1 1 58 GLN O O -10.973 15.290 -3.532 1.00 . A A . 58 GLN O 1 1
7 8967 1 1 58 GLN OE1 O -9.494 17.839 -5.243 1.00 . A A . 58 GLN OE1 1 1
7 8968 1 1 59 SER C C -12.769 13.859 -0.764 1.00 . A A . 59 SER C 1 1
7 8969 1 1 59 SER CA C -12.432 13.368 -2.169 1.00 . A A . 59 SER CA 1 1
7 8970 1 1 59 SER CB C -13.013 11.969 -2.385 1.00 . A A . 59 SER CB 1 1
7 8971 1 1 59 SER H H -10.459 12.613 -2.025 1.00 . A A . 59 SER H 1 1
7 8972 1 1 59 SER HA H -12.868 14.044 -2.889 1.00 . A A . 59 SER HA 1 1
7 8973 1 1 59 SER HB2 H -12.259 11.333 -2.824 1.00 . A A . 59 SER HB2 1 1
7 8974 1 1 59 SER HB3 H -13.321 11.559 -1.434 1.00 . A A . 59 SER HB3 1 1
7 8975 1 1 59 SER HG H -14.646 12.804 -3.073 1.00 . A A . 59 SER HG 1 1
7 8976 1 1 59 SER N N -10.990 13.356 -2.382 1.00 . A A . 59 SER N 1 1
7 8977 1 1 59 SER O O -13.895 13.700 -0.293 1.00 . A A . 59 SER O 1 1
7 8978 1 1 59 SER OG O -14.135 12.011 -3.249 1.00 . A A . 59 SER OG 1 1
7 8979 1 1 60 ASP C C -11.796 16.489 1.281 1.00 . A A . 60 ASP C 1 1
7 8980 1 1 60 ASP CA C -11.977 14.974 1.248 1.00 . A A . 60 ASP CA 1 1
7 8981 1 1 60 ASP CB C -10.995 14.310 2.215 1.00 . A A . 60 ASP CB 1 1
7 8982 1 1 60 ASP CG C -11.533 13.013 2.787 1.00 . A A . 60 ASP CG 1 1
7 8983 1 1 60 ASP H H -10.910 14.555 -0.532 1.00 . A A . 60 ASP H 1 1
7 8984 1 1 60 ASP HA H -12.984 14.737 1.554 1.00 . A A . 60 ASP HA 1 1
7 8985 1 1 60 ASP HB2 H -10.074 14.096 1.692 1.00 . A A . 60 ASP HB2 1 1
7 8986 1 1 60 ASP HB3 H -10.791 14.986 3.032 1.00 . A A . 60 ASP HB3 1 1
7 8987 1 1 60 ASP N N -11.786 14.458 -0.102 1.00 . A A . 60 ASP N 1 1
7 8988 1 1 60 ASP O O -12.233 17.154 2.220 1.00 . A A . 60 ASP O 1 1
7 8989 1 1 60 ASP OD1 O -12.467 13.072 3.614 1.00 . A A . 60 ASP OD1 1 1
7 8990 1 1 60 ASP OD2 O -11.021 11.940 2.406 1.00 . A A . 60 ASP OD2 1 1
7 8991 1 1 61 GLN C C -12.208 19.241 0.355 1.00 . A A . 61 GLN C 1 1
7 8992 1 1 61 GLN CA C -10.911 18.461 0.164 1.00 . A A . 61 GLN CA 1 1
7 8993 1 1 61 GLN CB C -10.284 18.814 -1.186 1.00 . A A . 61 GLN CB 1 1
7 8994 1 1 61 GLN CD C -12.272 19.376 -2.640 1.00 . A A . 61 GLN CD 1 1
7 8995 1 1 61 GLN CG C -11.135 18.407 -2.378 1.00 . A A . 61 GLN CG 1 1
7 8996 1 1 61 GLN H H -10.827 16.442 -0.466 1.00 . A A . 61 GLN H 1 1
7 8997 1 1 61 GLN HA H -10.224 18.731 0.952 1.00 . A A . 61 GLN HA 1 1
7 8998 1 1 61 GLN HB2 H -10.128 19.881 -1.229 1.00 . A A . 61 GLN HB2 1 1
7 8999 1 1 61 GLN HB3 H -9.329 18.315 -1.266 1.00 . A A . 61 GLN HB3 1 1
7 9000 1 1 61 GLN HE21 H -10.978 20.861 -2.909 1.00 . A A . 61 GLN HE21 1 1
7 9001 1 1 61 GLN HE22 H -12.646 21.279 -3.074 1.00 . A A . 61 GLN HE22 1 1
7 9002 1 1 61 GLN HG2 H -10.507 18.368 -3.256 1.00 . A A . 61 GLN HG2 1 1
7 9003 1 1 61 GLN HG3 H -11.551 17.429 -2.189 1.00 . A A . 61 GLN HG3 1 1
7 9004 1 1 61 GLN N N -11.150 17.025 0.251 1.00 . A A . 61 GLN N 1 1
7 9005 1 1 61 GLN NE2 N -11.931 20.632 -2.900 1.00 . A A . 61 GLN NE2 1 1
7 9006 1 1 61 GLN O O -13.294 18.663 0.377 1.00 . A A . 61 GLN O 1 1
7 9007 1 1 61 GLN OE1 O -13.444 18.998 -2.609 1.00 . A A . 61 GLN OE1 1 1
7 9008 1 1 62 SER C C -12.978 22.822 0.155 1.00 . A A . 62 SER C 1 1
7 9009 1 1 62 SER CA C -13.248 21.417 0.685 1.00 . A A . 62 SER CA 1 1
7 9010 1 1 62 SER CB C -13.620 21.481 2.167 1.00 . A A . 62 SER CB 1 1
7 9011 1 1 62 SER H H -11.192 20.960 0.465 1.00 . A A . 62 SER H 1 1
7 9012 1 1 62 SER HA H -14.072 20.989 0.133 1.00 . A A . 62 SER HA 1 1
7 9013 1 1 62 SER HB2 H -12.959 20.840 2.730 1.00 . A A . 62 SER HB2 1 1
7 9014 1 1 62 SER HB3 H -13.520 22.499 2.517 1.00 . A A . 62 SER HB3 1 1
7 9015 1 1 62 SER HG H -14.966 20.117 2.572 1.00 . A A . 62 SER HG 1 1
7 9016 1 1 62 SER N N -12.086 20.558 0.492 1.00 . A A . 62 SER N 1 1
7 9017 1 1 62 SER O O -13.648 23.782 0.538 1.00 . A A . 62 SER O 1 1
7 9018 1 1 62 SER OG O -14.956 21.057 2.376 1.00 . A A . 62 SER OG 1 1
7 9019 1 1 63 PHE C C -11.770 24.191 -2.830 1.00 . A A . 63 PHE C 1 1
7 9020 1 1 63 PHE CA C -11.631 24.223 -1.311 1.00 . A A . 63 PHE CA 1 1
7 9021 1 1 63 PHE CB C -10.199 24.598 -0.926 1.00 . A A . 63 PHE CB 1 1
7 9022 1 1 63 PHE CD1 C -9.250 25.955 -2.811 1.00 . A A . 63 PHE CD1 1 1
7 9023 1 1 63 PHE CD2 C -9.800 27.071 -0.777 1.00 . A A . 63 PHE CD2 1 1
7 9024 1 1 63 PHE CE1 C -8.827 27.152 -3.358 1.00 . A A . 63 PHE CE1 1 1
7 9025 1 1 63 PHE CE2 C -9.380 28.271 -1.319 1.00 . A A . 63 PHE CE2 1 1
7 9026 1 1 63 PHE CG C -9.740 25.900 -1.517 1.00 . A A . 63 PHE CG 1 1
7 9027 1 1 63 PHE CZ C -8.892 28.311 -2.610 1.00 . A A . 63 PHE CZ 1 1
7 9028 1 1 63 PHE H H -11.494 22.134 -0.994 1.00 . A A . 63 PHE H 1 1
7 9029 1 1 63 PHE HA H -12.307 24.966 -0.916 1.00 . A A . 63 PHE HA 1 1
7 9030 1 1 63 PHE HB2 H -10.132 24.680 0.148 1.00 . A A . 63 PHE HB2 1 1
7 9031 1 1 63 PHE HB3 H -9.528 23.823 -1.267 1.00 . A A . 63 PHE HB3 1 1
7 9032 1 1 63 PHE HD1 H -9.199 25.048 -3.397 1.00 . A A . 63 PHE HD1 1 1
7 9033 1 1 63 PHE HD2 H -10.180 27.040 0.233 1.00 . A A . 63 PHE HD2 1 1
7 9034 1 1 63 PHE HE1 H -8.447 27.180 -4.368 1.00 . A A . 63 PHE HE1 1 1
7 9035 1 1 63 PHE HE2 H -9.431 29.176 -0.732 1.00 . A A . 63 PHE HE2 1 1
7 9036 1 1 63 PHE HZ H -8.563 29.248 -3.036 1.00 . A A . 63 PHE HZ 1 1
7 9037 1 1 63 PHE N N -11.992 22.936 -0.728 1.00 . A A . 63 PHE N 1 1
7 9038 1 1 63 PHE O O -12.557 24.940 -3.409 1.00 . A A . 63 PHE O 1 1
7 9039 1 1 64 LEU C C -12.425 22.778 -5.398 1.00 . A A . 64 LEU C 1 1
7 9040 1 1 64 LEU CA C -11.035 23.186 -4.922 1.00 . A A . 64 LEU CA 1 1
7 9041 1 1 64 LEU CB C -10.002 22.158 -5.386 1.00 . A A . 64 LEU CB 1 1
7 9042 1 1 64 LEU CD1 C -7.718 21.138 -5.225 1.00 . A A . 64 LEU CD1 1 1
7 9043 1 1 64 LEU CD2 C -7.979 23.626 -5.194 1.00 . A A . 64 LEU CD2 1 1
7 9044 1 1 64 LEU CG C -8.601 22.297 -4.790 1.00 . A A . 64 LEU CG 1 1
7 9045 1 1 64 LEU H H -10.393 22.747 -2.954 1.00 . A A . 64 LEU H 1 1
7 9046 1 1 64 LEU HA H -10.790 24.148 -5.348 1.00 . A A . 64 LEU HA 1 1
7 9047 1 1 64 LEU HB2 H -10.374 21.178 -5.131 1.00 . A A . 64 LEU HB2 1 1
7 9048 1 1 64 LEU HB3 H -9.915 22.240 -6.461 1.00 . A A . 64 LEU HB3 1 1
7 9049 1 1 64 LEU HD11 H -8.026 20.798 -6.202 1.00 . A A . 64 LEU HD11 1 1
7 9050 1 1 64 LEU HD12 H -7.811 20.329 -4.515 1.00 . A A . 64 LEU HD12 1 1
7 9051 1 1 64 LEU HD13 H -6.689 21.465 -5.264 1.00 . A A . 64 LEU HD13 1 1
7 9052 1 1 64 LEU HD21 H -7.231 23.909 -4.469 1.00 . A A . 64 LEU HD21 1 1
7 9053 1 1 64 LEU HD22 H -8.746 24.384 -5.236 1.00 . A A . 64 LEU HD22 1 1
7 9054 1 1 64 LEU HD23 H -7.518 23.526 -6.167 1.00 . A A . 64 LEU HD23 1 1
7 9055 1 1 64 LEU HG H -8.673 22.275 -3.711 1.00 . A A . 64 LEU HG 1 1
7 9056 1 1 64 LEU N N -11.000 23.317 -3.470 1.00 . A A . 64 LEU N 1 1
7 9057 1 1 64 LEU O O -13.384 22.785 -4.626 1.00 . A A . 64 LEU O 1 1
7 9058 1 1 65 ASP C C -13.598 21.424 -8.648 1.00 . A A . 65 ASP C 1 1
7 9059 1 1 65 ASP CA C -13.799 22.005 -7.253 1.00 . A A . 65 ASP CA 1 1
7 9060 1 1 65 ASP CB C -14.766 23.189 -7.315 1.00 . A A . 65 ASP CB 1 1
7 9061 1 1 65 ASP CG C -16.166 22.817 -6.868 1.00 . A A . 65 ASP CG 1 1
7 9062 1 1 65 ASP H H -11.726 22.435 -7.240 1.00 . A A . 65 ASP H 1 1
7 9063 1 1 65 ASP HA H -14.220 21.242 -6.616 1.00 . A A . 65 ASP HA 1 1
7 9064 1 1 65 ASP HB2 H -14.401 23.978 -6.673 1.00 . A A . 65 ASP HB2 1 1
7 9065 1 1 65 ASP HB3 H -14.816 23.552 -8.331 1.00 . A A . 65 ASP HB3 1 1
7 9066 1 1 65 ASP N N -12.527 22.420 -6.674 1.00 . A A . 65 ASP N 1 1
7 9067 1 1 65 ASP O O -12.469 21.165 -9.067 1.00 . A A . 65 ASP O 1 1
7 9068 1 1 65 ASP OD1 O -16.493 21.612 -6.883 1.00 . A A . 65 ASP OD1 1 1
7 9069 1 1 65 ASP OD2 O -16.936 23.731 -6.503 1.00 . A A . 65 ASP OD2 1 1
7 9070 1 1 66 ASP C C -13.783 21.542 -11.621 1.00 . A A . 66 ASP C 1 1
7 9071 1 1 66 ASP CA C -14.643 20.669 -10.713 1.00 . A A . 66 ASP CA 1 1
7 9072 1 1 66 ASP CB C -16.052 20.540 -11.293 1.00 . A A . 66 ASP CB 1 1
7 9073 1 1 66 ASP CG C -16.520 19.100 -11.362 1.00 . A A . 66 ASP CG 1 1
7 9074 1 1 66 ASP H H -15.569 21.447 -8.975 1.00 . A A . 66 ASP H 1 1
7 9075 1 1 66 ASP HA H -14.197 19.687 -10.652 1.00 . A A . 66 ASP HA 1 1
7 9076 1 1 66 ASP HB2 H -16.742 21.094 -10.672 1.00 . A A . 66 ASP HB2 1 1
7 9077 1 1 66 ASP HB3 H -16.062 20.953 -12.291 1.00 . A A . 66 ASP HB3 1 1
7 9078 1 1 66 ASP N N -14.698 21.220 -9.364 1.00 . A A . 66 ASP N 1 1
7 9079 1 1 66 ASP O O -13.281 21.082 -12.647 1.00 . A A . 66 ASP O 1 1
7 9080 1 1 66 ASP OD1 O -15.686 18.218 -11.658 1.00 . A A . 66 ASP OD1 1 1
7 9081 1 1 66 ASP OD2 O -17.720 18.854 -11.121 1.00 . A A . 66 ASP OD2 1 1
7 9082 1 1 67 ASP C C -11.343 23.634 -11.651 1.00 . A A . 67 ASP C 1 1
7 9083 1 1 67 ASP CA C -12.819 23.742 -12.018 1.00 . A A . 67 ASP CA 1 1
7 9084 1 1 67 ASP CB C -13.311 25.172 -11.793 1.00 . A A . 67 ASP CB 1 1
7 9085 1 1 67 ASP CG C -12.451 26.198 -12.505 1.00 . A A . 67 ASP CG 1 1
7 9086 1 1 67 ASP H H -14.044 23.111 -10.410 1.00 . A A . 67 ASP H 1 1
7 9087 1 1 67 ASP HA H -12.937 23.490 -13.061 1.00 . A A . 67 ASP HA 1 1
7 9088 1 1 67 ASP HB2 H -14.323 25.261 -12.162 1.00 . A A . 67 ASP HB2 1 1
7 9089 1 1 67 ASP HB3 H -13.297 25.389 -10.735 1.00 . A A . 67 ASP HB3 1 1
7 9090 1 1 67 ASP N N -13.618 22.803 -11.238 1.00 . A A . 67 ASP N 1 1
7 9091 1 1 67 ASP O O -10.492 23.430 -12.516 1.00 . A A . 67 ASP O 1 1
7 9092 1 1 67 ASP OD1 O -12.635 26.382 -13.727 1.00 . A A . 67 ASP OD1 1 1
7 9093 1 1 67 ASP OD2 O -11.594 26.818 -11.841 1.00 . A A . 67 ASP OD2 1 1
7 9094 1 1 68 GLN C C -9.068 22.327 -10.186 1.00 . A A . 68 GLN C 1 1
7 9095 1 1 68 GLN CA C -9.672 23.694 -9.882 1.00 . A A . 68 GLN CA 1 1
7 9096 1 1 68 GLN CB C -9.619 23.965 -8.378 1.00 . A A . 68 GLN CB 1 1
7 9097 1 1 68 GLN CD C -10.223 26.369 -7.884 1.00 . A A . 68 GLN CD 1 1
7 9098 1 1 68 GLN CG C -9.107 25.353 -8.028 1.00 . A A . 68 GLN CG 1 1
7 9099 1 1 68 GLN H H -11.769 23.934 -9.721 1.00 . A A . 68 GLN H 1 1
7 9100 1 1 68 GLN HA H -9.098 24.450 -10.395 1.00 . A A . 68 GLN HA 1 1
7 9101 1 1 68 GLN HB2 H -10.613 23.858 -7.969 1.00 . A A . 68 GLN HB2 1 1
7 9102 1 1 68 GLN HB3 H -8.969 23.238 -7.915 1.00 . A A . 68 GLN HB3 1 1
7 9103 1 1 68 GLN HE21 H -9.380 27.527 -9.263 1.00 . A A . 68 GLN HE21 1 1
7 9104 1 1 68 GLN HE22 H -10.852 28.120 -8.582 1.00 . A A . 68 GLN HE22 1 1
7 9105 1 1 68 GLN HG2 H -8.568 25.299 -7.093 1.00 . A A . 68 GLN HG2 1 1
7 9106 1 1 68 GLN HG3 H -8.438 25.683 -8.809 1.00 . A A . 68 GLN HG3 1 1
7 9107 1 1 68 GLN N N -11.047 23.774 -10.363 1.00 . A A . 68 GLN N 1 1
7 9108 1 1 68 GLN NE2 N -10.144 27.448 -8.653 1.00 . A A . 68 GLN NE2 1 1
7 9109 1 1 68 GLN O O -8.042 22.227 -10.859 1.00 . A A . 68 GLN O 1 1
7 9110 1 1 68 GLN OE1 O -11.146 26.185 -7.090 1.00 . A A . 68 GLN OE1 1 1
7 9111 1 1 69 ILE C C -8.995 19.650 -11.385 1.00 . A A . 69 ILE C 1 1
7 9112 1 1 69 ILE CA C -9.236 19.916 -9.903 1.00 . A A . 69 ILE CA 1 1
7 9113 1 1 69 ILE CB C -10.236 18.878 -9.362 1.00 . A A . 69 ILE CB 1 1
7 9114 1 1 69 ILE CD1 C -11.637 18.301 -7.317 1.00 . A A . 69 ILE CD1 1 1
7 9115 1 1 69 ILE CG1 C -10.475 19.097 -7.867 1.00 . A A . 69 ILE CG1 1 1
7 9116 1 1 69 ILE CG2 C -9.728 17.467 -9.622 1.00 . A A . 69 ILE CG2 1 1
7 9117 1 1 69 ILE H H -10.523 21.421 -9.156 1.00 . A A . 69 ILE H 1 1
7 9118 1 1 69 ILE HA H -8.303 19.799 -9.371 1.00 . A A . 69 ILE HA 1 1
7 9119 1 1 69 ILE HB H -11.170 19.001 -9.890 1.00 . A A . 69 ILE HB 1 1
7 9120 1 1 69 ILE HD11 H -12.079 18.835 -6.488 1.00 . A A . 69 ILE HD11 1 1
7 9121 1 1 69 ILE HD12 H -12.379 18.165 -8.091 1.00 . A A . 69 ILE HD12 1 1
7 9122 1 1 69 ILE HD13 H -11.287 17.338 -6.979 1.00 . A A . 69 ILE HD13 1 1
7 9123 1 1 69 ILE HG12 H -9.590 18.810 -7.322 1.00 . A A . 69 ILE HG12 1 1
7 9124 1 1 69 ILE HG13 H -10.676 20.144 -7.692 1.00 . A A . 69 ILE HG13 1 1
7 9125 1 1 69 ILE HG21 H -9.992 17.169 -10.626 1.00 . A A . 69 ILE HG21 1 1
7 9126 1 1 69 ILE HG22 H -8.654 17.447 -9.512 1.00 . A A . 69 ILE HG22 1 1
7 9127 1 1 69 ILE HG23 H -10.176 16.787 -8.914 1.00 . A A . 69 ILE HG23 1 1
7 9128 1 1 69 ILE N N -9.710 21.277 -9.685 1.00 . A A . 69 ILE N 1 1
7 9129 1 1 69 ILE O O -8.131 18.852 -11.749 1.00 . A A . 69 ILE O 1 1
7 9130 1 1 70 GLU C C -8.261 20.631 -14.156 1.00 . A A . 70 GLU C 1 1
7 9131 1 1 70 GLU CA C -9.631 20.160 -13.678 1.00 . A A . 70 GLU CA 1 1
7 9132 1 1 70 GLU CB C -10.731 20.937 -14.404 1.00 . A A . 70 GLU CB 1 1
7 9133 1 1 70 GLU CD C -12.211 20.671 -16.434 1.00 . A A . 70 GLU CD 1 1
7 9134 1 1 70 GLU CG C -11.717 20.047 -15.143 1.00 . A A . 70 GLU CG 1 1
7 9135 1 1 70 GLU H H -10.434 20.946 -11.883 1.00 . A A . 70 GLU H 1 1
7 9136 1 1 70 GLU HA H -9.736 19.110 -13.903 1.00 . A A . 70 GLU HA 1 1
7 9137 1 1 70 GLU HB2 H -11.279 21.523 -13.681 1.00 . A A . 70 GLU HB2 1 1
7 9138 1 1 70 GLU HB3 H -10.272 21.602 -15.121 1.00 . A A . 70 GLU HB3 1 1
7 9139 1 1 70 GLU HG2 H -11.233 19.111 -15.377 1.00 . A A . 70 GLU HG2 1 1
7 9140 1 1 70 GLU HG3 H -12.566 19.862 -14.502 1.00 . A A . 70 GLU HG3 1 1
7 9141 1 1 70 GLU N N -9.763 20.324 -12.235 1.00 . A A . 70 GLU N 1 1
7 9142 1 1 70 GLU O O -7.583 19.936 -14.912 1.00 . A A . 70 GLU O 1 1
7 9143 1 1 70 GLU OE1 O -11.412 21.358 -17.105 1.00 . A A . 70 GLU OE1 1 1
7 9144 1 1 70 GLU OE2 O -13.397 20.474 -16.773 1.00 . A A . 70 GLU OE2 1 1
7 9145 1 1 71 ALA C C -5.433 21.422 -13.760 1.00 . A A . 71 ALA C 1 1
7 9146 1 1 71 ALA CA C -6.571 22.381 -14.090 1.00 . A A . 71 ALA CA 1 1
7 9147 1 1 71 ALA CB C -6.355 23.718 -13.397 1.00 . A A . 71 ALA CB 1 1
7 9148 1 1 71 ALA H H -8.445 22.324 -13.109 1.00 . A A . 71 ALA H 1 1
7 9149 1 1 71 ALA HA H -6.584 22.555 -15.156 1.00 . A A . 71 ALA HA 1 1
7 9150 1 1 71 ALA HB1 H -6.975 23.770 -12.514 1.00 . A A . 71 ALA HB1 1 1
7 9151 1 1 71 ALA HB2 H -5.317 23.813 -13.114 1.00 . A A . 71 ALA HB2 1 1
7 9152 1 1 71 ALA HB3 H -6.619 24.520 -14.070 1.00 . A A . 71 ALA HB3 1 1
7 9153 1 1 71 ALA N N -7.860 21.817 -13.709 1.00 . A A . 71 ALA N 1 1
7 9154 1 1 71 ALA O O -4.472 21.299 -14.518 1.00 . A A . 71 ALA O 1 1
7 9155 1 1 72 GLY C C -4.036 20.056 -10.797 1.00 . A A . 72 GLY C 1 1
7 9156 1 1 72 GLY CA C -4.521 19.804 -12.211 1.00 . A A . 72 GLY CA 1 1
7 9157 1 1 72 GLY H H -6.337 20.882 -12.057 1.00 . A A . 72 GLY H 1 1
7 9158 1 1 72 GLY HA2 H -4.920 18.802 -12.270 1.00 . A A . 72 GLY HA2 1 1
7 9159 1 1 72 GLY HA3 H -3.682 19.887 -12.887 1.00 . A A . 72 GLY HA3 1 1
7 9160 1 1 72 GLY N N -5.548 20.743 -12.622 1.00 . A A . 72 GLY N 1 1
7 9161 1 1 72 GLY O O -3.200 19.316 -10.278 1.00 . A A . 72 GLY O 1 1
7 9162 1 1 73 TYR C C -4.738 20.454 -7.808 1.00 . A A . 73 TYR C 1 1
7 9163 1 1 73 TYR CA C -4.173 21.456 -8.811 1.00 . A A . 73 TYR CA 1 1
7 9164 1 1 73 TYR CB C -4.658 22.865 -8.468 1.00 . A A . 73 TYR CB 1 1
7 9165 1 1 73 TYR CD1 C -2.950 24.216 -9.747 1.00 . A A . 73 TYR CD1 1 1
7 9166 1 1 73 TYR CD2 C -5.257 24.571 -10.231 1.00 . A A . 73 TYR CD2 1 1
7 9167 1 1 73 TYR CE1 C -2.602 25.164 -10.690 1.00 . A A . 73 TYR CE1 1 1
7 9168 1 1 73 TYR CE2 C -4.918 25.519 -11.177 1.00 . A A . 73 TYR CE2 1 1
7 9169 1 1 73 TYR CG C -4.282 23.903 -9.501 1.00 . A A . 73 TYR CG 1 1
7 9170 1 1 73 TYR CZ C -3.589 25.812 -11.402 1.00 . A A . 73 TYR CZ 1 1
7 9171 1 1 73 TYR H H -5.223 21.657 -10.638 1.00 . A A . 73 TYR H 1 1
7 9172 1 1 73 TYR HA H -3.095 21.433 -8.757 1.00 . A A . 73 TYR HA 1 1
7 9173 1 1 73 TYR HB2 H -5.733 22.858 -8.382 1.00 . A A . 73 TYR HB2 1 1
7 9174 1 1 73 TYR HB3 H -4.228 23.166 -7.524 1.00 . A A . 73 TYR HB3 1 1
7 9175 1 1 73 TYR HD1 H -2.179 23.707 -9.187 1.00 . A A . 73 TYR HD1 1 1
7 9176 1 1 73 TYR HD2 H -6.297 24.339 -10.052 1.00 . A A . 73 TYR HD2 1 1
7 9177 1 1 73 TYR HE1 H -1.562 25.394 -10.867 1.00 . A A . 73 TYR HE1 1 1
7 9178 1 1 73 TYR HE2 H -5.691 26.027 -11.734 1.00 . A A . 73 TYR HE2 1 1
7 9179 1 1 73 TYR HH H -3.827 26.676 -13.103 1.00 . A A . 73 TYR HH 1 1
7 9180 1 1 73 TYR N N -4.561 21.105 -10.172 1.00 . A A . 73 TYR N 1 1
7 9181 1 1 73 TYR O O -5.953 20.309 -7.675 1.00 . A A . 73 TYR O 1 1
7 9182 1 1 73 TYR OH O -3.247 26.757 -12.343 1.00 . A A . 73 TYR OH 1 1
7 9183 1 1 74 VAL C C -3.714 19.131 -4.731 1.00 . A A . 74 VAL C 1 1
7 9184 1 1 74 VAL CA C -4.253 18.776 -6.112 1.00 . A A . 74 VAL CA 1 1
7 9185 1 1 74 VAL CB C -3.769 17.365 -6.494 1.00 . A A . 74 VAL CB 1 1
7 9186 1 1 74 VAL CG1 C -4.334 16.953 -7.845 1.00 . A A . 74 VAL CG1 1 1
7 9187 1 1 74 VAL CG2 C -2.248 17.308 -6.502 1.00 . A A . 74 VAL CG2 1 1
7 9188 1 1 74 VAL H H -2.891 19.924 -7.256 1.00 . A A . 74 VAL H 1 1
7 9189 1 1 74 VAL HA H -5.333 18.766 -6.075 1.00 . A A . 74 VAL HA 1 1
7 9190 1 1 74 VAL HB H -4.130 16.669 -5.750 1.00 . A A . 74 VAL HB 1 1
7 9191 1 1 74 VAL HG11 H -4.393 17.819 -8.488 1.00 . A A . 74 VAL HG11 1 1
7 9192 1 1 74 VAL HG12 H -3.689 16.212 -8.294 1.00 . A A . 74 VAL HG12 1 1
7 9193 1 1 74 VAL HG13 H -5.321 16.538 -7.710 1.00 . A A . 74 VAL HG13 1 1
7 9194 1 1 74 VAL HG21 H -1.850 18.311 -6.466 1.00 . A A . 74 VAL HG21 1 1
7 9195 1 1 74 VAL HG22 H -1.905 16.752 -5.643 1.00 . A A . 74 VAL HG22 1 1
7 9196 1 1 74 VAL HG23 H -1.911 16.819 -7.405 1.00 . A A . 74 VAL HG23 1 1
7 9197 1 1 74 VAL N N -3.846 19.764 -7.105 1.00 . A A . 74 VAL N 1 1
7 9198 1 1 74 VAL O O -2.528 19.426 -4.572 1.00 . A A . 74 VAL O 1 1
7 9199 1 1 75 LEU C C -3.333 18.312 -1.774 1.00 . A A . 75 LEU C 1 1
7 9200 1 1 75 LEU CA C -4.204 19.417 -2.364 1.00 . A A . 75 LEU CA 1 1
7 9201 1 1 75 LEU CB C -5.446 19.621 -1.496 1.00 . A A . 75 LEU CB 1 1
7 9202 1 1 75 LEU CD1 C -7.392 21.027 -0.774 1.00 . A A . 75 LEU CD1 1 1
7 9203 1 1 75 LEU CD2 C -5.393 22.107 -1.820 1.00 . A A . 75 LEU CD2 1 1
7 9204 1 1 75 LEU CG C -6.278 20.869 -1.797 1.00 . A A . 75 LEU CG 1 1
7 9205 1 1 75 LEU H H -5.521 18.858 -3.922 1.00 . A A . 75 LEU H 1 1
7 9206 1 1 75 LEU HA H -3.634 20.335 -2.385 1.00 . A A . 75 LEU HA 1 1
7 9207 1 1 75 LEU HB2 H -6.084 18.760 -1.624 1.00 . A A . 75 LEU HB2 1 1
7 9208 1 1 75 LEU HB3 H -5.124 19.678 -0.466 1.00 . A A . 75 LEU HB3 1 1
7 9209 1 1 75 LEU HD11 H -8.158 20.289 -0.959 1.00 . A A . 75 LEU HD11 1 1
7 9210 1 1 75 LEU HD12 H -7.819 22.016 -0.856 1.00 . A A . 75 LEU HD12 1 1
7 9211 1 1 75 LEU HD13 H -6.991 20.890 0.220 1.00 . A A . 75 LEU HD13 1 1
7 9212 1 1 75 LEU HD21 H -4.916 22.226 -0.858 1.00 . A A . 75 LEU HD21 1 1
7 9213 1 1 75 LEU HD22 H -5.997 22.976 -2.032 1.00 . A A . 75 LEU HD22 1 1
7 9214 1 1 75 LEU HD23 H -4.639 21.996 -2.586 1.00 . A A . 75 LEU HD23 1 1
7 9215 1 1 75 LEU HG H -6.733 20.764 -2.772 1.00 . A A . 75 LEU HG 1 1
7 9216 1 1 75 LEU N N -4.591 19.100 -3.734 1.00 . A A . 75 LEU N 1 1
7 9217 1 1 75 LEU O O -3.802 17.199 -1.533 1.00 . A A . 75 LEU O 1 1
7 9218 1 1 76 THR C C -1.525 17.272 0.440 1.00 . A A . 76 THR C 1 1
7 9219 1 1 76 THR CA C -1.127 17.662 -0.979 1.00 . A A . 76 THR CA 1 1
7 9220 1 1 76 THR CB C 0.310 18.216 -0.962 1.00 . A A . 76 THR CB 1 1
7 9221 1 1 76 THR CG2 C 0.774 18.558 -2.370 1.00 . A A . 76 THR CG2 1 1
7 9222 1 1 76 THR H H -1.749 19.530 -1.755 1.00 . A A . 76 THR H 1 1
7 9223 1 1 76 THR HA H -1.143 16.779 -1.602 1.00 . A A . 76 THR HA 1 1
7 9224 1 1 76 THR HB H 0.967 17.460 -0.556 1.00 . A A . 76 THR HB 1 1
7 9225 1 1 76 THR HG1 H 1.283 19.532 0.138 1.00 . A A . 76 THR HG1 1 1
7 9226 1 1 76 THR HG21 H 1.034 17.650 -2.893 1.00 . A A . 76 THR HG21 1 1
7 9227 1 1 76 THR HG22 H 1.640 19.203 -2.317 1.00 . A A . 76 THR HG22 1 1
7 9228 1 1 76 THR HG23 H -0.020 19.064 -2.898 1.00 . A A . 76 THR HG23 1 1
7 9229 1 1 76 THR N N -2.063 18.627 -1.541 1.00 . A A . 76 THR N 1 1
7 9230 1 1 76 THR O O -1.124 16.222 0.943 1.00 . A A . 76 THR O 1 1
7 9231 1 1 76 THR OG1 O 0.375 19.384 -0.136 1.00 . A A . 76 THR OG1 1 1
7 9232 1 1 77 CYS C C -3.934 16.880 2.454 1.00 . A A . 77 CYS C 1 1
7 9233 1 1 77 CYS CA C -2.772 17.869 2.444 1.00 . A A . 77 CYS CA 1 1
7 9234 1 1 77 CYS CB C -3.195 19.177 3.116 1.00 . A A . 77 CYS CB 1 1
7 9235 1 1 77 CYS H H -2.605 18.945 0.629 1.00 . A A . 77 CYS H 1 1
7 9236 1 1 77 CYS HA H -1.948 17.442 2.994 1.00 . A A . 77 CYS HA 1 1
7 9237 1 1 77 CYS HB2 H -3.329 19.002 4.173 1.00 . A A . 77 CYS HB2 1 1
7 9238 1 1 77 CYS HB3 H -2.418 19.913 2.974 1.00 . A A . 77 CYS HB3 1 1
7 9239 1 1 77 CYS N N -2.318 18.124 1.082 1.00 . A A . 77 CYS N 1 1
7 9240 1 1 77 CYS O O -4.350 16.404 3.510 1.00 . A A . 77 CYS O 1 1
7 9241 1 1 77 CYS SG S -4.748 19.876 2.470 1.00 . A A . 77 CYS SG 1 1
7 9242 1 1 78 VAL C C -5.559 14.961 -0.224 1.00 . A A . 78 VAL C 1 1
7 9243 1 1 78 VAL CA C -5.567 15.641 1.140 1.00 . A A . 78 VAL CA 1 1
7 9244 1 1 78 VAL CB C -6.920 16.350 1.341 1.00 . A A . 78 VAL CB 1 1
7 9245 1 1 78 VAL CG1 C -7.137 16.681 2.809 1.00 . A A . 78 VAL CG1 1 1
7 9246 1 1 78 VAL CG2 C -6.994 17.607 0.486 1.00 . A A . 78 VAL CG2 1 1
7 9247 1 1 78 VAL H H -4.080 16.986 0.462 1.00 . A A . 78 VAL H 1 1
7 9248 1 1 78 VAL HA H -5.462 14.888 1.908 1.00 . A A . 78 VAL HA 1 1
7 9249 1 1 78 VAL HB H -7.705 15.679 1.026 1.00 . A A . 78 VAL HB 1 1
7 9250 1 1 78 VAL HG11 H -6.570 17.563 3.067 1.00 . A A . 78 VAL HG11 1 1
7 9251 1 1 78 VAL HG12 H -8.187 16.863 2.986 1.00 . A A . 78 VAL HG12 1 1
7 9252 1 1 78 VAL HG13 H -6.807 15.852 3.417 1.00 . A A . 78 VAL HG13 1 1
7 9253 1 1 78 VAL HG21 H -6.988 17.333 -0.559 1.00 . A A . 78 VAL HG21 1 1
7 9254 1 1 78 VAL HG22 H -7.904 18.142 0.713 1.00 . A A . 78 VAL HG22 1 1
7 9255 1 1 78 VAL HG23 H -6.143 18.237 0.697 1.00 . A A . 78 VAL HG23 1 1
7 9256 1 1 78 VAL N N -4.454 16.575 1.269 1.00 . A A . 78 VAL N 1 1
7 9257 1 1 78 VAL O O -6.581 14.907 -0.908 1.00 . A A . 78 VAL O 1 1
7 9258 1 1 79 ALA C C -3.724 12.349 -1.712 1.00 . A A . 79 ALA C 1 1
7 9259 1 1 79 ALA CA C -4.258 13.765 -1.896 1.00 . A A . 79 ALA CA 1 1
7 9260 1 1 79 ALA CB C -3.344 14.560 -2.817 1.00 . A A . 79 ALA CB 1 1
7 9261 1 1 79 ALA H H -3.620 14.520 -0.025 1.00 . A A . 79 ALA H 1 1
7 9262 1 1 79 ALA HA H -5.235 13.713 -2.356 1.00 . A A . 79 ALA HA 1 1
7 9263 1 1 79 ALA HB1 H -3.861 15.446 -3.158 1.00 . A A . 79 ALA HB1 1 1
7 9264 1 1 79 ALA HB2 H -2.453 14.847 -2.280 1.00 . A A . 79 ALA HB2 1 1
7 9265 1 1 79 ALA HB3 H -3.073 13.952 -3.667 1.00 . A A . 79 ALA HB3 1 1
7 9266 1 1 79 ALA N N -4.399 14.444 -0.614 1.00 . A A . 79 ALA N 1 1
7 9267 1 1 79 ALA O O -2.712 12.139 -1.043 1.00 . A A . 79 ALA O 1 1
7 9268 1 1 80 TYR C C -3.453 9.478 -3.535 1.00 . A A . 80 TYR C 1 1
7 9269 1 1 80 TYR CA C -4.006 9.983 -2.206 1.00 . A A . 80 TYR CA 1 1
7 9270 1 1 80 TYR CB C -5.190 9.118 -1.772 1.00 . A A . 80 TYR CB 1 1
7 9271 1 1 80 TYR CD1 C -5.068 9.336 0.741 1.00 . A A . 80 TYR CD1 1 1
7 9272 1 1 80 TYR CD2 C -7.045 10.087 -0.358 1.00 . A A . 80 TYR CD2 1 1
7 9273 1 1 80 TYR CE1 C -5.601 9.703 1.961 1.00 . A A . 80 TYR CE1 1 1
7 9274 1 1 80 TYR CE2 C -7.585 10.458 0.858 1.00 . A A . 80 TYR CE2 1 1
7 9275 1 1 80 TYR CG C -5.778 9.521 -0.439 1.00 . A A . 80 TYR CG 1 1
7 9276 1 1 80 TYR CZ C -6.860 10.264 2.015 1.00 . A A . 80 TYR CZ 1 1
7 9277 1 1 80 TYR H H -5.209 11.610 -2.827 1.00 . A A . 80 TYR H 1 1
7 9278 1 1 80 TYR HA H -3.230 9.916 -1.457 1.00 . A A . 80 TYR HA 1 1
7 9279 1 1 80 TYR HB2 H -5.971 9.190 -2.513 1.00 . A A . 80 TYR HB2 1 1
7 9280 1 1 80 TYR HB3 H -4.868 8.090 -1.695 1.00 . A A . 80 TYR HB3 1 1
7 9281 1 1 80 TYR HD1 H -4.082 8.896 0.696 1.00 . A A . 80 TYR HD1 1 1
7 9282 1 1 80 TYR HD2 H -7.611 10.238 -1.266 1.00 . A A . 80 TYR HD2 1 1
7 9283 1 1 80 TYR HE1 H -5.033 9.551 2.868 1.00 . A A . 80 TYR HE1 1 1
7 9284 1 1 80 TYR HE2 H -8.571 10.897 0.900 1.00 . A A . 80 TYR HE2 1 1
7 9285 1 1 80 TYR HH H -8.291 10.952 3.098 1.00 . A A . 80 TYR HH 1 1
7 9286 1 1 80 TYR N N -4.410 11.380 -2.308 1.00 . A A . 80 TYR N 1 1
7 9287 1 1 80 TYR O O -4.177 8.941 -4.375 1.00 . A A . 80 TYR O 1 1
7 9288 1 1 80 TYR OH O -7.395 10.630 3.228 1.00 . A A . 80 TYR OH 1 1
7 9289 1 1 81 PRO C C -1.372 7.701 -5.067 1.00 . A A . 81 PRO C 1 1
7 9290 1 1 81 PRO CA C -1.456 9.219 -4.956 1.00 . A A . 81 PRO CA 1 1
7 9291 1 1 81 PRO CB C -0.057 9.824 -4.815 1.00 . A A . 81 PRO CB 1 1
7 9292 1 1 81 PRO CD C -1.214 10.283 -2.774 1.00 . A A . 81 PRO CD 1 1
7 9293 1 1 81 PRO CG C 0.143 9.979 -3.347 1.00 . A A . 81 PRO CG 1 1
7 9294 1 1 81 PRO HA H -1.935 9.618 -5.838 1.00 . A A . 81 PRO HA 1 1
7 9295 1 1 81 PRO HB2 H 0.673 9.153 -5.245 1.00 . A A . 81 PRO HB2 1 1
7 9296 1 1 81 PRO HB3 H -0.020 10.777 -5.321 1.00 . A A . 81 PRO HB3 1 1
7 9297 1 1 81 PRO HD2 H -1.316 9.843 -1.793 1.00 . A A . 81 PRO HD2 1 1
7 9298 1 1 81 PRO HD3 H -1.375 11.350 -2.731 1.00 . A A . 81 PRO HD3 1 1
7 9299 1 1 81 PRO HG2 H 0.529 9.062 -2.930 1.00 . A A . 81 PRO HG2 1 1
7 9300 1 1 81 PRO HG3 H 0.822 10.796 -3.154 1.00 . A A . 81 PRO HG3 1 1
7 9301 1 1 81 PRO N N -2.138 9.651 -3.732 1.00 . A A . 81 PRO N 1 1
7 9302 1 1 81 PRO O O -0.377 7.093 -4.670 1.00 . A A . 81 PRO O 1 1
7 9303 1 1 82 THR C C -1.266 5.144 -6.569 1.00 . A A . 82 THR C 1 1
7 9304 1 1 82 THR CA C -2.466 5.645 -5.773 1.00 . A A . 82 THR CA 1 1
7 9305 1 1 82 THR CB C -3.759 5.199 -6.481 1.00 . A A . 82 THR CB 1 1
7 9306 1 1 82 THR CG2 C -4.393 4.020 -5.758 1.00 . A A . 82 THR CG2 1 1
7 9307 1 1 82 THR H H -3.184 7.631 -5.908 1.00 . A A . 82 THR H 1 1
7 9308 1 1 82 THR HA H -2.446 5.198 -4.790 1.00 . A A . 82 THR HA 1 1
7 9309 1 1 82 THR HB H -3.514 4.894 -7.488 1.00 . A A . 82 THR HB 1 1
7 9310 1 1 82 THR HG1 H -4.973 6.510 -5.646 1.00 . A A . 82 THR HG1 1 1
7 9311 1 1 82 THR HG21 H -4.481 4.248 -4.707 1.00 . A A . 82 THR HG21 1 1
7 9312 1 1 82 THR HG22 H -3.774 3.144 -5.885 1.00 . A A . 82 THR HG22 1 1
7 9313 1 1 82 THR HG23 H -5.374 3.830 -6.169 1.00 . A A . 82 THR HG23 1 1
7 9314 1 1 82 THR N N -2.422 7.092 -5.610 1.00 . A A . 82 THR N 1 1
7 9315 1 1 82 THR O O -0.860 3.989 -6.436 1.00 . A A . 82 THR O 1 1
7 9316 1 1 82 THR OG1 O -4.689 6.287 -6.535 1.00 . A A . 82 THR OG1 1 1
7 9317 1 1 83 SER C C 1.453 6.813 -8.268 1.00 . A A . 83 SER C 1 1
7 9318 1 1 83 SER CA C 0.450 5.664 -8.214 1.00 . A A . 83 SER CA 1 1
7 9319 1 1 83 SER CB C 0.002 5.297 -9.630 1.00 . A A . 83 SER CB 1 1
7 9320 1 1 83 SER H H -1.072 6.925 -7.456 1.00 . A A . 83 SER H 1 1
7 9321 1 1 83 SER HA H 0.927 4.807 -7.763 1.00 . A A . 83 SER HA 1 1
7 9322 1 1 83 SER HB2 H -1.064 5.127 -9.635 1.00 . A A . 83 SER HB2 1 1
7 9323 1 1 83 SER HB3 H 0.241 6.109 -10.302 1.00 . A A . 83 SER HB3 1 1
7 9324 1 1 83 SER HG H 0.164 3.351 -9.788 1.00 . A A . 83 SER HG 1 1
7 9325 1 1 83 SER N N -0.702 6.019 -7.395 1.00 . A A . 83 SER N 1 1
7 9326 1 1 83 SER O O 1.166 7.924 -7.823 1.00 . A A . 83 SER O 1 1
7 9327 1 1 83 SER OG O 0.653 4.122 -10.083 1.00 . A A . 83 SER OG 1 1
7 9328 1 1 84 ASP C C 3.140 8.814 -9.583 1.00 . A A . 84 ASP C 1 1
7 9329 1 1 84 ASP CA C 3.678 7.545 -8.930 1.00 . A A . 84 ASP CA 1 1
7 9330 1 1 84 ASP CB C 4.856 6.999 -9.738 1.00 . A A . 84 ASP CB 1 1
7 9331 1 1 84 ASP CG C 4.441 6.523 -11.116 1.00 . A A . 84 ASP CG 1 1
7 9332 1 1 84 ASP H H 2.801 5.631 -9.152 1.00 . A A . 84 ASP H 1 1
7 9333 1 1 84 ASP HA H 4.018 7.784 -7.933 1.00 . A A . 84 ASP HA 1 1
7 9334 1 1 84 ASP HB2 H 5.595 7.778 -9.855 1.00 . A A . 84 ASP HB2 1 1
7 9335 1 1 84 ASP HB3 H 5.295 6.168 -9.207 1.00 . A A . 84 ASP HB3 1 1
7 9336 1 1 84 ASP N N 2.631 6.536 -8.816 1.00 . A A . 84 ASP N 1 1
7 9337 1 1 84 ASP O O 2.261 8.756 -10.443 1.00 . A A . 84 ASP O 1 1
7 9338 1 1 84 ASP OD1 O 4.153 7.379 -11.979 1.00 . A A . 84 ASP OD1 1 1
7 9339 1 1 84 ASP OD2 O 4.404 5.294 -11.332 1.00 . A A . 84 ASP OD2 1 1
7 9340 1 1 85 CYS C C 4.260 12.334 -9.390 1.00 . A A . 85 CYS C 1 1
7 9341 1 1 85 CYS CA C 3.246 11.242 -9.712 1.00 . A A . 85 CYS CA 1 1
7 9342 1 1 85 CYS CB C 1.873 11.624 -9.155 1.00 . A A . 85 CYS CB 1 1
7 9343 1 1 85 CYS H H 4.371 9.939 -8.480 1.00 . A A . 85 CYS H 1 1
7 9344 1 1 85 CYS HA H 3.174 11.140 -10.784 1.00 . A A . 85 CYS HA 1 1
7 9345 1 1 85 CYS HB2 H 1.654 12.646 -9.428 1.00 . A A . 85 CYS HB2 1 1
7 9346 1 1 85 CYS HB3 H 1.125 10.975 -9.586 1.00 . A A . 85 CYS HB3 1 1
7 9347 1 1 85 CYS HG H 2.863 10.947 -6.905 1.00 . A A . 85 CYS HG 1 1
7 9348 1 1 85 CYS N N 3.673 9.958 -9.168 1.00 . A A . 85 CYS N 1 1
7 9349 1 1 85 CYS O O 5.093 12.180 -8.495 1.00 . A A . 85 CYS O 1 1
7 9350 1 1 85 CYS SG S 1.745 11.496 -7.356 1.00 . A A . 85 CYS SG 1 1
7 9351 1 1 86 THR C C 4.340 15.833 -9.579 1.00 . A A . 86 THR C 1 1
7 9352 1 1 86 THR CA C 5.100 14.556 -9.920 1.00 . A A . 86 THR CA 1 1
7 9353 1 1 86 THR CB C 5.970 14.807 -11.166 1.00 . A A . 86 THR CB 1 1
7 9354 1 1 86 THR CG2 C 6.902 15.989 -10.947 1.00 . A A . 86 THR CG2 1 1
7 9355 1 1 86 THR H H 3.502 13.503 -10.823 1.00 . A A . 86 THR H 1 1
7 9356 1 1 86 THR HA H 5.753 14.306 -9.096 1.00 . A A . 86 THR HA 1 1
7 9357 1 1 86 THR HB H 5.320 15.030 -12.001 1.00 . A A . 86 THR HB 1 1
7 9358 1 1 86 THR HG1 H 6.255 12.856 -11.193 1.00 . A A . 86 THR HG1 1 1
7 9359 1 1 86 THR HG21 H 6.849 16.302 -9.915 1.00 . A A . 86 THR HG21 1 1
7 9360 1 1 86 THR HG22 H 6.604 16.807 -11.586 1.00 . A A . 86 THR HG22 1 1
7 9361 1 1 86 THR HG23 H 7.915 15.697 -11.183 1.00 . A A . 86 THR HG23 1 1
7 9362 1 1 86 THR N N 4.187 13.439 -10.125 1.00 . A A . 86 THR N 1 1
7 9363 1 1 86 THR O O 4.126 16.687 -10.440 1.00 . A A . 86 THR O 1 1
7 9364 1 1 86 THR OG1 O 6.738 13.638 -11.472 1.00 . A A . 86 THR OG1 1 1
7 9365 1 1 87 ILE C C 4.097 18.362 -7.833 1.00 . A A . 87 ILE C 1 1
7 9366 1 1 87 ILE CA C 3.199 17.130 -7.866 1.00 . A A . 87 ILE CA 1 1
7 9367 1 1 87 ILE CB C 2.596 16.910 -6.466 1.00 . A A . 87 ILE CB 1 1
7 9368 1 1 87 ILE CD1 C 2.238 14.500 -5.732 1.00 . A A . 87 ILE CD1 1 1
7 9369 1 1 87 ILE CG1 C 1.671 15.692 -6.471 1.00 . A A . 87 ILE CG1 1 1
7 9370 1 1 87 ILE CG2 C 1.843 18.152 -6.014 1.00 . A A . 87 ILE CG2 1 1
7 9371 1 1 87 ILE H H 4.135 15.241 -7.681 1.00 . A A . 87 ILE H 1 1
7 9372 1 1 87 ILE HA H 2.391 17.306 -8.561 1.00 . A A . 87 ILE HA 1 1
7 9373 1 1 87 ILE HB H 3.405 16.737 -5.774 1.00 . A A . 87 ILE HB 1 1
7 9374 1 1 87 ILE HD11 H 3.106 14.130 -6.259 1.00 . A A . 87 ILE HD11 1 1
7 9375 1 1 87 ILE HD12 H 2.525 14.797 -4.734 1.00 . A A . 87 ILE HD12 1 1
7 9376 1 1 87 ILE HD13 H 1.493 13.721 -5.677 1.00 . A A . 87 ILE HD13 1 1
7 9377 1 1 87 ILE HG12 H 0.735 15.956 -6.004 1.00 . A A . 87 ILE HG12 1 1
7 9378 1 1 87 ILE HG13 H 1.487 15.393 -7.493 1.00 . A A . 87 ILE HG13 1 1
7 9379 1 1 87 ILE HG21 H 1.371 18.618 -6.866 1.00 . A A . 87 ILE HG21 1 1
7 9380 1 1 87 ILE HG22 H 1.088 17.872 -5.294 1.00 . A A . 87 ILE HG22 1 1
7 9381 1 1 87 ILE HG23 H 2.533 18.847 -5.560 1.00 . A A . 87 ILE HG23 1 1
7 9382 1 1 87 ILE N N 3.934 15.956 -8.320 1.00 . A A . 87 ILE N 1 1
7 9383 1 1 87 ILE O O 5.178 18.338 -7.245 1.00 . A A . 87 ILE O 1 1
7 9384 1 1 88 GLU C C 4.003 21.603 -7.362 1.00 . A A . 88 GLU C 1 1
7 9385 1 1 88 GLU CA C 4.403 20.680 -8.509 1.00 . A A . 88 GLU CA 1 1
7 9386 1 1 88 GLU CB C 4.191 21.390 -9.847 1.00 . A A . 88 GLU CB 1 1
7 9387 1 1 88 GLU CD C 5.167 21.777 -12.145 1.00 . A A . 88 GLU CD 1 1
7 9388 1 1 88 GLU CG C 5.024 20.816 -10.981 1.00 . A A . 88 GLU CG 1 1
7 9389 1 1 88 GLU H H 2.772 19.395 -8.918 1.00 . A A . 88 GLU H 1 1
7 9390 1 1 88 GLU HA H 5.449 20.431 -8.406 1.00 . A A . 88 GLU HA 1 1
7 9391 1 1 88 GLU HB2 H 3.148 21.314 -10.120 1.00 . A A . 88 GLU HB2 1 1
7 9392 1 1 88 GLU HB3 H 4.448 22.433 -9.732 1.00 . A A . 88 GLU HB3 1 1
7 9393 1 1 88 GLU HG2 H 6.009 20.583 -10.604 1.00 . A A . 88 GLU HG2 1 1
7 9394 1 1 88 GLU HG3 H 4.552 19.911 -11.335 1.00 . A A . 88 GLU HG3 1 1
7 9395 1 1 88 GLU N N 3.641 19.438 -8.467 1.00 . A A . 88 GLU N 1 1
7 9396 1 1 88 GLU O O 2.910 22.170 -7.358 1.00 . A A . 88 GLU O 1 1
7 9397 1 1 88 GLU OE1 O 5.491 22.958 -11.902 1.00 . A A . 88 GLU OE1 1 1
7 9398 1 1 88 GLU OE2 O 4.954 21.348 -13.298 1.00 . A A . 88 GLU OE2 1 1
7 9399 1 1 89 THR C C 4.717 24.075 -5.610 1.00 . A A . 89 THR C 1 1
7 9400 1 1 89 THR CA C 4.636 22.600 -5.234 1.00 . A A . 89 THR CA 1 1
7 9401 1 1 89 THR CB C 5.631 22.318 -4.092 1.00 . A A . 89 THR CB 1 1
7 9402 1 1 89 THR CG2 C 5.845 20.821 -3.918 1.00 . A A . 89 THR CG2 1 1
7 9403 1 1 89 THR H H 5.749 21.270 -6.447 1.00 . A A . 89 THR H 1 1
7 9404 1 1 89 THR HA H 3.640 22.383 -4.877 1.00 . A A . 89 THR HA 1 1
7 9405 1 1 89 THR HB H 5.224 22.717 -3.174 1.00 . A A . 89 THR HB 1 1
7 9406 1 1 89 THR HG1 H 7.465 22.856 -3.607 1.00 . A A . 89 THR HG1 1 1
7 9407 1 1 89 THR HG21 H 6.336 20.425 -4.794 1.00 . A A . 89 THR HG21 1 1
7 9408 1 1 89 THR HG22 H 4.890 20.334 -3.789 1.00 . A A . 89 THR HG22 1 1
7 9409 1 1 89 THR HG23 H 6.460 20.644 -3.049 1.00 . A A . 89 THR HG23 1 1
7 9410 1 1 89 THR N N 4.896 21.748 -6.387 1.00 . A A . 89 THR N 1 1
7 9411 1 1 89 THR O O 5.083 24.420 -6.734 1.00 . A A . 89 THR O 1 1
7 9412 1 1 89 THR OG1 O 6.884 22.955 -4.364 1.00 . A A . 89 THR OG1 1 1
7 9413 1 1 90 HIS C C 3.508 26.766 -6.064 1.00 . A A . 90 HIS C 1 1
7 9414 1 1 90 HIS CA C 4.410 26.382 -4.895 1.00 . A A . 90 HIS CA 1 1
7 9415 1 1 90 HIS CB C 5.842 26.840 -5.169 1.00 . A A . 90 HIS CB 1 1
7 9416 1 1 90 HIS CD2 C 7.582 27.638 -3.418 1.00 . A A . 90 HIS CD2 1 1
7 9417 1 1 90 HIS CE1 C 7.717 25.795 -2.238 1.00 . A A . 90 HIS CE1 1 1
7 9418 1 1 90 HIS CG C 6.743 26.734 -3.977 1.00 . A A . 90 HIS CG 1 1
7 9419 1 1 90 HIS H H 4.091 24.606 -3.787 1.00 . A A . 90 HIS H 1 1
7 9420 1 1 90 HIS HA H 4.049 26.871 -4.002 1.00 . A A . 90 HIS HA 1 1
7 9421 1 1 90 HIS HB2 H 6.263 26.233 -5.957 1.00 . A A . 90 HIS HB2 1 1
7 9422 1 1 90 HIS HB3 H 5.829 27.873 -5.485 1.00 . A A . 90 HIS HB3 1 1
7 9423 1 1 90 HIS HD1 H 6.366 24.754 -3.366 1.00 . A A . 90 HIS HD1 1 1
7 9424 1 1 90 HIS HD2 H 7.754 28.650 -3.757 1.00 . A A . 90 HIS HD2 1 1
7 9425 1 1 90 HIS HE1 H 8.003 25.076 -1.485 1.00 . A A . 90 HIS HE1 1 1
7 9426 1 1 90 HIS N N 4.374 24.942 -4.662 1.00 . A A . 90 HIS N 1 1
7 9427 1 1 90 HIS ND1 N 6.852 25.590 -3.215 1.00 . A A . 90 HIS ND1 1 1
7 9428 1 1 90 HIS NE2 N 8.175 27.030 -2.339 1.00 . A A . 90 HIS NE2 1 1
7 9429 1 1 90 HIS O O 3.933 27.458 -6.989 1.00 . A A . 90 HIS O 1 1
7 9430 1 1 91 LYS C C -0.029 27.076 -6.479 1.00 . A A . 91 LYS C 1 1
7 9431 1 1 91 LYS CA C 1.297 26.607 -7.070 1.00 . A A . 91 LYS CA 1 1
7 9432 1 1 91 LYS CB C 1.070 25.371 -7.943 1.00 . A A . 91 LYS CB 1 1
7 9433 1 1 91 LYS CD C 2.122 26.244 -10.050 1.00 . A A . 91 LYS CD 1 1
7 9434 1 1 91 LYS CE C 3.116 25.959 -11.166 1.00 . A A . 91 LYS CE 1 1
7 9435 1 1 91 LYS CG C 2.151 25.158 -8.988 1.00 . A A . 91 LYS CG 1 1
7 9436 1 1 91 LYS H H 1.980 25.764 -5.252 1.00 . A A . 91 LYS H 1 1
7 9437 1 1 91 LYS HA H 1.705 27.398 -7.680 1.00 . A A . 91 LYS HA 1 1
7 9438 1 1 91 LYS HB2 H 1.035 24.498 -7.308 1.00 . A A . 91 LYS HB2 1 1
7 9439 1 1 91 LYS HB3 H 0.122 25.474 -8.452 1.00 . A A . 91 LYS HB3 1 1
7 9440 1 1 91 LYS HD2 H 1.130 26.296 -10.473 1.00 . A A . 91 LYS HD2 1 1
7 9441 1 1 91 LYS HD3 H 2.371 27.191 -9.592 1.00 . A A . 91 LYS HD3 1 1
7 9442 1 1 91 LYS HE2 H 4.032 25.592 -10.729 1.00 . A A . 91 LYS HE2 1 1
7 9443 1 1 91 LYS HE3 H 2.700 25.204 -11.817 1.00 . A A . 91 LYS HE3 1 1
7 9444 1 1 91 LYS HG2 H 3.116 25.169 -8.503 1.00 . A A . 91 LYS HG2 1 1
7 9445 1 1 91 LYS HG3 H 1.996 24.199 -9.462 1.00 . A A . 91 LYS HG3 1 1
7 9446 1 1 91 LYS HZ1 H 2.532 27.609 -12.306 1.00 . A A . 91 LYS HZ1 1 1
7 9447 1 1 91 LYS HZ2 H 4.006 26.931 -12.786 1.00 . A A . 91 LYS HZ2 1 1
7 9448 1 1 91 LYS HZ3 H 3.926 27.872 -11.384 1.00 . A A . 91 LYS HZ3 1 1
7 9449 1 1 91 LYS N N 2.260 26.312 -6.016 1.00 . A A . 91 LYS N 1 1
7 9450 1 1 91 LYS NZ N 3.416 27.178 -11.967 1.00 . A A . 91 LYS NZ 1 1
7 9451 1 1 91 LYS O O -1.087 26.534 -6.799 1.00 . A A . 91 LYS O 1 1
7 9452 1 1 92 GLU C C -1.388 30.078 -5.400 1.00 . A A . 92 GLU C 1 1
7 9453 1 1 92 GLU CA C -1.161 28.628 -4.985 1.00 . A A . 92 GLU CA 1 1
7 9454 1 1 92 GLU CB C -1.045 28.534 -3.462 1.00 . A A . 92 GLU CB 1 1
7 9455 1 1 92 GLU CD C -0.319 30.483 -2.028 1.00 . A A . 92 GLU CD 1 1
7 9456 1 1 92 GLU CG C 0.125 29.318 -2.891 1.00 . A A . 92 GLU CG 1 1
7 9457 1 1 92 GLU H H 0.909 28.477 -5.404 1.00 . A A . 92 GLU H 1 1
7 9458 1 1 92 GLU HA H -2.004 28.037 -5.309 1.00 . A A . 92 GLU HA 1 1
7 9459 1 1 92 GLU HB2 H -1.955 28.912 -3.020 1.00 . A A . 92 GLU HB2 1 1
7 9460 1 1 92 GLU HB3 H -0.925 27.497 -3.186 1.00 . A A . 92 GLU HB3 1 1
7 9461 1 1 92 GLU HG2 H 0.727 28.654 -2.289 1.00 . A A . 92 GLU HG2 1 1
7 9462 1 1 92 GLU HG3 H 0.719 29.700 -3.708 1.00 . A A . 92 GLU HG3 1 1
7 9463 1 1 92 GLU N N 0.036 28.087 -5.618 1.00 . A A . 92 GLU N 1 1
7 9464 1 1 92 GLU O O -1.899 30.884 -4.623 1.00 . A A . 92 GLU O 1 1
7 9465 1 1 92 GLU OE1 O -0.517 30.280 -0.812 1.00 . A A . 92 GLU OE1 1 1
7 9466 1 1 92 GLU OE2 O -0.469 31.599 -2.570 1.00 . A A . 92 GLU OE2 1 1
7 9467 1 1 93 GLU C C -2.229 31.798 -8.240 1.00 . A A . 93 GLU C 1 1
7 9468 1 1 93 GLU CA C -1.163 31.756 -7.149 1.00 . A A . 93 GLU CA 1 1
7 9469 1 1 93 GLU CB C 0.166 32.276 -7.699 1.00 . A A . 93 GLU CB 1 1
7 9470 1 1 93 GLU CD C 1.892 32.160 -9.540 1.00 . A A . 93 GLU CD 1 1
7 9471 1 1 93 GLU CG C 0.620 31.569 -8.965 1.00 . A A . 93 GLU CG 1 1
7 9472 1 1 93 GLU H H -0.602 29.716 -7.203 1.00 . A A . 93 GLU H 1 1
7 9473 1 1 93 GLU HA H -1.476 32.389 -6.332 1.00 . A A . 93 GLU HA 1 1
7 9474 1 1 93 GLU HB2 H 0.065 33.330 -7.916 1.00 . A A . 93 GLU HB2 1 1
7 9475 1 1 93 GLU HB3 H 0.929 32.145 -6.946 1.00 . A A . 93 GLU HB3 1 1
7 9476 1 1 93 GLU HG2 H 0.796 30.528 -8.737 1.00 . A A . 93 GLU HG2 1 1
7 9477 1 1 93 GLU HG3 H -0.162 31.647 -9.706 1.00 . A A . 93 GLU HG3 1 1
7 9478 1 1 93 GLU N N -1.003 30.403 -6.631 1.00 . A A . 93 GLU N 1 1
7 9479 1 1 93 GLU O O -2.820 32.845 -8.505 1.00 . A A . 93 GLU O 1 1
7 9480 1 1 93 GLU OE1 O 2.106 33.380 -9.375 1.00 . A A . 93 GLU OE1 1 1
7 9481 1 1 93 GLU OE2 O 2.674 31.404 -10.154 1.00 . A A . 93 GLU OE2 1 1
7 9482 1 1 94 ASP C C -4.874 30.672 -9.367 1.00 . A A . 94 ASP C 1 1
7 9483 1 1 94 ASP CA C -3.462 30.558 -9.932 1.00 . A A . 94 ASP CA 1 1
7 9484 1 1 94 ASP CB C -3.308 29.237 -10.688 1.00 . A A . 94 ASP CB 1 1
7 9485 1 1 94 ASP CG C -2.259 29.314 -11.780 1.00 . A A . 94 ASP CG 1 1
7 9486 1 1 94 ASP H H -1.964 29.852 -8.614 1.00 . A A . 94 ASP H 1 1
7 9487 1 1 94 ASP HA H -3.295 31.375 -10.617 1.00 . A A . 94 ASP HA 1 1
7 9488 1 1 94 ASP HB2 H -3.019 28.463 -9.991 1.00 . A A . 94 ASP HB2 1 1
7 9489 1 1 94 ASP HB3 H -4.253 28.975 -11.139 1.00 . A A . 94 ASP HB3 1 1
7 9490 1 1 94 ASP N N -2.468 30.653 -8.870 1.00 . A A . 94 ASP N 1 1
7 9491 1 1 94 ASP O O -5.827 30.949 -10.097 1.00 . A A . 94 ASP O 1 1
7 9492 1 1 94 ASP OD1 O -2.389 30.182 -12.668 1.00 . A A . 94 ASP OD1 1 1
7 9493 1 1 94 ASP OD2 O -1.307 28.507 -11.745 1.00 . A A . 94 ASP OD2 1 1
7 9494 1 1 95 LEU C C -6.473 31.879 -6.699 1.00 . A A . 95 LEU C 1 1
7 9495 1 1 95 LEU CA C -6.300 30.534 -7.398 1.00 . A A . 95 LEU CA 1 1
7 9496 1 1 95 LEU CB C -6.445 29.397 -6.385 1.00 . A A . 95 LEU CB 1 1
7 9497 1 1 95 LEU CD1 C -6.292 26.964 -5.805 1.00 . A A . 95 LEU CD1 1 1
7 9498 1 1 95 LEU CD2 C -6.581 27.662 -8.189 1.00 . A A . 95 LEU CD2 1 1
7 9499 1 1 95 LEU CG C -5.962 28.022 -6.846 1.00 . A A . 95 LEU CG 1 1
7 9500 1 1 95 LEU H H -4.208 30.239 -7.533 1.00 . A A . 95 LEU H 1 1
7 9501 1 1 95 LEU HA H -7.065 30.433 -8.153 1.00 . A A . 95 LEU HA 1 1
7 9502 1 1 95 LEU HB2 H -5.883 29.666 -5.504 1.00 . A A . 95 LEU HB2 1 1
7 9503 1 1 95 LEU HB3 H -7.492 29.314 -6.131 1.00 . A A . 95 LEU HB3 1 1
7 9504 1 1 95 LEU HD11 H -5.487 26.247 -5.753 1.00 . A A . 95 LEU HD11 1 1
7 9505 1 1 95 LEU HD12 H -7.206 26.459 -6.082 1.00 . A A . 95 LEU HD12 1 1
7 9506 1 1 95 LEU HD13 H -6.419 27.435 -4.841 1.00 . A A . 95 LEU HD13 1 1
7 9507 1 1 95 LEU HD21 H -7.519 28.185 -8.305 1.00 . A A . 95 LEU HD21 1 1
7 9508 1 1 95 LEU HD22 H -6.755 26.597 -8.231 1.00 . A A . 95 LEU HD22 1 1
7 9509 1 1 95 LEU HD23 H -5.908 27.948 -8.984 1.00 . A A . 95 LEU HD23 1 1
7 9510 1 1 95 LEU HG H -4.888 28.046 -6.968 1.00 . A A . 95 LEU HG 1 1
7 9511 1 1 95 LEU N N -5.003 30.456 -8.063 1.00 . A A . 95 LEU N 1 1
7 9512 1 1 95 LEU O O -7.489 32.125 -6.049 1.00 . A A . 95 LEU O 1 1
7 9513 1 1 96 TYR C C -5.161 35.152 -7.232 1.00 . A A . 96 TYR C 1 1
7 9514 1 1 96 TYR CA C -5.519 34.066 -6.222 1.00 . A A . 96 TYR CA 1 1
7 9515 1 1 96 TYR CB C -4.561 34.125 -5.031 1.00 . A A . 96 TYR CB 1 1
7 9516 1 1 96 TYR CD1 C -6.232 32.928 -3.564 1.00 . A A . 96 TYR CD1 1 1
7 9517 1 1 96 TYR CD2 C -3.916 32.467 -3.240 1.00 . A A . 96 TYR CD2 1 1
7 9518 1 1 96 TYR CE1 C -6.555 32.043 -2.554 1.00 . A A . 96 TYR CE1 1 1
7 9519 1 1 96 TYR CE2 C -4.230 31.579 -2.229 1.00 . A A . 96 TYR CE2 1 1
7 9520 1 1 96 TYR CG C -4.909 33.155 -3.925 1.00 . A A . 96 TYR CG 1 1
7 9521 1 1 96 TYR CZ C -5.550 31.370 -1.889 1.00 . A A . 96 TYR CZ 1 1
7 9522 1 1 96 TYR H H -4.693 32.492 -7.371 1.00 . A A . 96 TYR H 1 1
7 9523 1 1 96 TYR HA H -6.526 34.235 -5.870 1.00 . A A . 96 TYR HA 1 1
7 9524 1 1 96 TYR HB2 H -3.562 33.897 -5.369 1.00 . A A . 96 TYR HB2 1 1
7 9525 1 1 96 TYR HB3 H -4.576 35.122 -4.615 1.00 . A A . 96 TYR HB3 1 1
7 9526 1 1 96 TYR HD1 H -7.017 33.456 -4.086 1.00 . A A . 96 TYR HD1 1 1
7 9527 1 1 96 TYR HD2 H -2.883 32.632 -3.508 1.00 . A A . 96 TYR HD2 1 1
7 9528 1 1 96 TYR HE1 H -7.589 31.879 -2.288 1.00 . A A . 96 TYR HE1 1 1
7 9529 1 1 96 TYR HE2 H -3.443 31.052 -1.708 1.00 . A A . 96 TYR HE2 1 1
7 9530 1 1 96 TYR HH H -6.592 29.926 -1.166 1.00 . A A . 96 TYR HH 1 1
7 9531 1 1 96 TYR N N -5.477 32.746 -6.840 1.00 . A A . 96 TYR N 1 1
7 9532 1 1 96 TYR O O -6.027 35.573 -7.997 1.00 . A A . 96 TYR O 1 1
7 9533 1 1 96 TYR OH O -5.867 30.488 -0.882 1.00 . A A . 96 TYR OH 1 1
7 9534 2 2 1 GA GA GA -4.027 22.181 2.659 1.00 . B A . 150 GA GA 1 1
8 9535 1 1 1 ALA C C 1.946 1.723 -1.362 1.00 . A A . 1 ALA C 1 1
8 9536 1 1 1 ALA CA C 1.718 0.242 -1.080 1.00 . A A . 1 ALA CA 1 1
8 9537 1 1 1 ALA CB C 0.315 -0.168 -1.501 1.00 . A A . 1 ALA CB 1 1
8 9538 1 1 1 ALA H1 H 1.563 0.538 1.010 1.00 . A A . 1 ALA H1 1 1
8 9539 1 1 1 ALA HA H 2.425 -0.337 -1.657 1.00 . A A . 1 ALA HA 1 1
8 9540 1 1 1 ALA HB1 H -0.410 0.389 -0.926 1.00 . A A . 1 ALA HB1 1 1
8 9541 1 1 1 ALA HB2 H 0.179 0.041 -2.552 1.00 . A A . 1 ALA HB2 1 1
8 9542 1 1 1 ALA HB3 H 0.181 -1.225 -1.324 1.00 . A A . 1 ALA HB3 1 1
8 9543 1 1 1 ALA N N 1.932 -0.063 0.330 1.00 . A A . 1 ALA N 1 1
8 9544 1 1 1 ALA O O 1.001 2.466 -1.629 1.00 . A A . 1 ALA O 1 1
8 9545 1 1 2 SER C C 4.145 3.715 -2.940 1.00 . A A . 2 SER C 1 1
8 9546 1 1 2 SER CA C 3.555 3.540 -1.544 1.00 . A A . 2 SER CA 1 1
8 9547 1 1 2 SER CB C 4.552 4.029 -0.492 1.00 . A A . 2 SER CB 1 1
8 9548 1 1 2 SER H H 3.914 1.505 -1.082 1.00 . A A . 2 SER H 1 1
8 9549 1 1 2 SER HA H 2.652 4.127 -1.472 1.00 . A A . 2 SER HA 1 1
8 9550 1 1 2 SER HB2 H 4.276 5.023 -0.173 1.00 . A A . 2 SER HB2 1 1
8 9551 1 1 2 SER HB3 H 4.533 3.361 0.356 1.00 . A A . 2 SER HB3 1 1
8 9552 1 1 2 SER HG H 6.500 3.968 -0.299 1.00 . A A . 2 SER HG 1 1
8 9553 1 1 2 SER N N 3.204 2.146 -1.300 1.00 . A A . 2 SER N 1 1
8 9554 1 1 2 SER O O 4.748 2.794 -3.492 1.00 . A A . 2 SER O 1 1
8 9555 1 1 2 SER OG O 5.869 4.066 -1.015 1.00 . A A . 2 SER OG 1 1
8 9556 1 1 3 TYR C C 5.319 6.474 -4.829 1.00 . A A . 3 TYR C 1 1
8 9557 1 1 3 TYR CA C 4.480 5.200 -4.839 1.00 . A A . 3 TYR CA 1 1
8 9558 1 1 3 TYR CB C 3.325 5.344 -5.831 1.00 . A A . 3 TYR CB 1 1
8 9559 1 1 3 TYR CD1 C 3.390 3.314 -7.332 1.00 . A A . 3 TYR CD1 1 1
8 9560 1 1 3 TYR CD2 C 1.623 3.480 -5.741 1.00 . A A . 3 TYR CD2 1 1
8 9561 1 1 3 TYR CE1 C 2.886 2.106 -7.773 1.00 . A A . 3 TYR CE1 1 1
8 9562 1 1 3 TYR CE2 C 1.113 2.272 -6.174 1.00 . A A . 3 TYR CE2 1 1
8 9563 1 1 3 TYR CG C 2.769 4.022 -6.310 1.00 . A A . 3 TYR CG 1 1
8 9564 1 1 3 TYR CZ C 1.747 1.589 -7.191 1.00 . A A . 3 TYR CZ 1 1
8 9565 1 1 3 TYR H H 3.479 5.598 -3.017 1.00 . A A . 3 TYR H 1 1
8 9566 1 1 3 TYR HA H 5.104 4.374 -5.146 1.00 . A A . 3 TYR HA 1 1
8 9567 1 1 3 TYR HB2 H 2.521 5.890 -5.362 1.00 . A A . 3 TYR HB2 1 1
8 9568 1 1 3 TYR HB3 H 3.669 5.892 -6.696 1.00 . A A . 3 TYR HB3 1 1
8 9569 1 1 3 TYR HD1 H 4.282 3.722 -7.786 1.00 . A A . 3 TYR HD1 1 1
8 9570 1 1 3 TYR HD2 H 1.128 4.018 -4.945 1.00 . A A . 3 TYR HD2 1 1
8 9571 1 1 3 TYR HE1 H 3.382 1.570 -8.569 1.00 . A A . 3 TYR HE1 1 1
8 9572 1 1 3 TYR HE2 H 0.221 1.867 -5.719 1.00 . A A . 3 TYR HE2 1 1
8 9573 1 1 3 TYR HH H 1.888 -0.307 -7.475 1.00 . A A . 3 TYR HH 1 1
8 9574 1 1 3 TYR N N 3.967 4.903 -3.506 1.00 . A A . 3 TYR N 1 1
8 9575 1 1 3 TYR O O 5.055 7.400 -4.062 1.00 . A A . 3 TYR O 1 1
8 9576 1 1 3 TYR OH O 1.241 0.386 -7.627 1.00 . A A . 3 TYR OH 1 1
8 9577 1 1 4 THR C C 6.418 8.943 -6.064 1.00 . A A . 4 THR C 1 1
8 9578 1 1 4 THR CA C 7.211 7.673 -5.780 1.00 . A A . 4 THR CA 1 1
8 9579 1 1 4 THR CB C 8.273 7.487 -6.880 1.00 . A A . 4 THR CB 1 1
8 9580 1 1 4 THR CG2 C 7.640 6.963 -8.160 1.00 . A A . 4 THR CG2 1 1
8 9581 1 1 4 THR H H 6.492 5.745 -6.274 1.00 . A A . 4 THR H 1 1
8 9582 1 1 4 THR HA H 7.719 7.782 -4.833 1.00 . A A . 4 THR HA 1 1
8 9583 1 1 4 THR HB H 9.003 6.768 -6.537 1.00 . A A . 4 THR HB 1 1
8 9584 1 1 4 THR HG1 H 8.440 9.219 -7.809 1.00 . A A . 4 THR HG1 1 1
8 9585 1 1 4 THR HG21 H 7.328 5.940 -8.014 1.00 . A A . 4 THR HG21 1 1
8 9586 1 1 4 THR HG22 H 8.361 7.007 -8.963 1.00 . A A . 4 THR HG22 1 1
8 9587 1 1 4 THR HG23 H 6.783 7.569 -8.412 1.00 . A A . 4 THR HG23 1 1
8 9588 1 1 4 THR N N 6.332 6.514 -5.689 1.00 . A A . 4 THR N 1 1
8 9589 1 1 4 THR O O 5.683 9.021 -7.049 1.00 . A A . 4 THR O 1 1
8 9590 1 1 4 THR OG1 O 8.930 8.732 -7.142 1.00 . A A . 4 THR OG1 1 1
8 9591 1 1 5 VAL C C 6.851 12.347 -5.614 1.00 . A A . 5 VAL C 1 1
8 9592 1 1 5 VAL CA C 5.872 11.207 -5.356 1.00 . A A . 5 VAL CA 1 1
8 9593 1 1 5 VAL CB C 5.028 11.542 -4.112 1.00 . A A . 5 VAL CB 1 1
8 9594 1 1 5 VAL CG1 C 4.365 12.902 -4.267 1.00 . A A . 5 VAL CG1 1 1
8 9595 1 1 5 VAL CG2 C 3.989 10.458 -3.866 1.00 . A A . 5 VAL CG2 1 1
8 9596 1 1 5 VAL H H 7.173 9.817 -4.432 1.00 . A A . 5 VAL H 1 1
8 9597 1 1 5 VAL HA H 5.207 11.118 -6.203 1.00 . A A . 5 VAL HA 1 1
8 9598 1 1 5 VAL HB H 5.685 11.583 -3.256 1.00 . A A . 5 VAL HB 1 1
8 9599 1 1 5 VAL HG11 H 4.554 13.284 -5.260 1.00 . A A . 5 VAL HG11 1 1
8 9600 1 1 5 VAL HG12 H 3.300 12.804 -4.114 1.00 . A A . 5 VAL HG12 1 1
8 9601 1 1 5 VAL HG13 H 4.771 13.586 -3.536 1.00 . A A . 5 VAL HG13 1 1
8 9602 1 1 5 VAL HG21 H 3.033 10.781 -4.250 1.00 . A A . 5 VAL HG21 1 1
8 9603 1 1 5 VAL HG22 H 4.291 9.551 -4.367 1.00 . A A . 5 VAL HG22 1 1
8 9604 1 1 5 VAL HG23 H 3.906 10.273 -2.805 1.00 . A A . 5 VAL HG23 1 1
8 9605 1 1 5 VAL N N 6.573 9.939 -5.197 1.00 . A A . 5 VAL N 1 1
8 9606 1 1 5 VAL O O 7.472 12.869 -4.688 1.00 . A A . 5 VAL O 1 1
8 9607 1 1 6 LYS C C 7.316 15.165 -6.855 1.00 . A A . 6 LYS C 1 1
8 9608 1 1 6 LYS CA C 7.886 13.810 -7.262 1.00 . A A . 6 LYS CA 1 1
8 9609 1 1 6 LYS CB C 8.137 13.782 -8.771 1.00 . A A . 6 LYS CB 1 1
8 9610 1 1 6 LYS CD C 9.965 13.033 -10.322 1.00 . A A . 6 LYS CD 1 1
8 9611 1 1 6 LYS CE C 10.739 13.799 -11.385 1.00 . A A . 6 LYS CE 1 1
8 9612 1 1 6 LYS CG C 9.602 13.925 -9.147 1.00 . A A . 6 LYS CG 1 1
8 9613 1 1 6 LYS H H 6.461 12.276 -7.574 1.00 . A A . 6 LYS H 1 1
8 9614 1 1 6 LYS HA H 8.823 13.658 -6.747 1.00 . A A . 6 LYS HA 1 1
8 9615 1 1 6 LYS HB2 H 7.775 12.845 -9.167 1.00 . A A . 6 LYS HB2 1 1
8 9616 1 1 6 LYS HB3 H 7.589 14.593 -9.230 1.00 . A A . 6 LYS HB3 1 1
8 9617 1 1 6 LYS HD2 H 10.576 12.216 -9.968 1.00 . A A . 6 LYS HD2 1 1
8 9618 1 1 6 LYS HD3 H 9.058 12.643 -10.761 1.00 . A A . 6 LYS HD3 1 1
8 9619 1 1 6 LYS HE2 H 10.196 14.700 -11.627 1.00 . A A . 6 LYS HE2 1 1
8 9620 1 1 6 LYS HE3 H 11.709 14.059 -10.987 1.00 . A A . 6 LYS HE3 1 1
8 9621 1 1 6 LYS HG2 H 9.798 14.952 -9.415 1.00 . A A . 6 LYS HG2 1 1
8 9622 1 1 6 LYS HG3 H 10.211 13.650 -8.297 1.00 . A A . 6 LYS HG3 1 1
8 9623 1 1 6 LYS HZ1 H 10.136 13.168 -13.282 1.00 . A A . 6 LYS HZ1 1 1
8 9624 1 1 6 LYS HZ2 H 10.951 11.982 -12.392 1.00 . A A . 6 LYS HZ2 1 1
8 9625 1 1 6 LYS HZ3 H 11.815 13.257 -13.091 1.00 . A A . 6 LYS HZ3 1 1
8 9626 1 1 6 LYS N N 6.984 12.730 -6.880 1.00 . A A . 6 LYS N 1 1
8 9627 1 1 6 LYS NZ N 10.923 12.995 -12.625 1.00 . A A . 6 LYS NZ 1 1
8 9628 1 1 6 LYS O O 6.313 15.619 -7.408 1.00 . A A . 6 LYS O 1 1
8 9629 1 1 7 LEU C C 8.418 18.222 -5.942 1.00 . A A . 7 LEU C 1 1
8 9630 1 1 7 LEU CA C 7.519 17.112 -5.409 1.00 . A A . 7 LEU CA 1 1
8 9631 1 1 7 LEU CB C 7.509 17.139 -3.879 1.00 . A A . 7 LEU CB 1 1
8 9632 1 1 7 LEU CD1 C 6.480 16.485 -1.689 1.00 . A A . 7 LEU CD1 1 1
8 9633 1 1 7 LEU CD2 C 5.023 16.877 -3.684 1.00 . A A . 7 LEU CD2 1 1
8 9634 1 1 7 LEU CG C 6.374 16.369 -3.202 1.00 . A A . 7 LEU CG 1 1
8 9635 1 1 7 LEU H H 8.753 15.395 -5.486 1.00 . A A . 7 LEU H 1 1
8 9636 1 1 7 LEU HA H 6.514 17.275 -5.770 1.00 . A A . 7 LEU HA 1 1
8 9637 1 1 7 LEU HB2 H 8.442 16.722 -3.535 1.00 . A A . 7 LEU HB2 1 1
8 9638 1 1 7 LEU HB3 H 7.441 18.172 -3.568 1.00 . A A . 7 LEU HB3 1 1
8 9639 1 1 7 LEU HD11 H 6.990 17.401 -1.433 1.00 . A A . 7 LEU HD11 1 1
8 9640 1 1 7 LEU HD12 H 7.035 15.643 -1.302 1.00 . A A . 7 LEU HD12 1 1
8 9641 1 1 7 LEU HD13 H 5.489 16.491 -1.258 1.00 . A A . 7 LEU HD13 1 1
8 9642 1 1 7 LEU HD21 H 5.131 17.882 -4.065 1.00 . A A . 7 LEU HD21 1 1
8 9643 1 1 7 LEU HD22 H 4.324 16.877 -2.860 1.00 . A A . 7 LEU HD22 1 1
8 9644 1 1 7 LEU HD23 H 4.655 16.231 -4.468 1.00 . A A . 7 LEU HD23 1 1
8 9645 1 1 7 LEU HG H 6.452 15.323 -3.462 1.00 . A A . 7 LEU HG 1 1
8 9646 1 1 7 LEU N N 7.961 15.807 -5.888 1.00 . A A . 7 LEU N 1 1
8 9647 1 1 7 LEU O O 9.431 18.562 -5.329 1.00 . A A . 7 LEU O 1 1
8 9648 1 1 8 ILE C C 8.818 21.102 -6.820 1.00 . A A . 8 ILE C 1 1
8 9649 1 1 8 ILE CA C 8.813 19.857 -7.700 1.00 . A A . 8 ILE CA 1 1
8 9650 1 1 8 ILE CB C 8.258 20.226 -9.089 1.00 . A A . 8 ILE CB 1 1
8 9651 1 1 8 ILE CD1 C 9.324 18.151 -10.108 1.00 . A A . 8 ILE CD1 1 1
8 9652 1 1 8 ILE CG1 C 8.061 18.966 -9.934 1.00 . A A . 8 ILE CG1 1 1
8 9653 1 1 8 ILE CG2 C 9.192 21.200 -9.790 1.00 . A A . 8 ILE CG2 1 1
8 9654 1 1 8 ILE H H 7.225 18.469 -7.527 1.00 . A A . 8 ILE H 1 1
8 9655 1 1 8 ILE HA H 9.829 19.510 -7.821 1.00 . A A . 8 ILE HA 1 1
8 9656 1 1 8 ILE HB H 7.305 20.713 -8.953 1.00 . A A . 8 ILE HB 1 1
8 9657 1 1 8 ILE HD11 H 10.149 18.662 -9.633 1.00 . A A . 8 ILE HD11 1 1
8 9658 1 1 8 ILE HD12 H 9.192 17.181 -9.652 1.00 . A A . 8 ILE HD12 1 1
8 9659 1 1 8 ILE HD13 H 9.533 18.031 -11.160 1.00 . A A . 8 ILE HD13 1 1
8 9660 1 1 8 ILE HG12 H 7.323 18.336 -9.464 1.00 . A A . 8 ILE HG12 1 1
8 9661 1 1 8 ILE HG13 H 7.712 19.252 -10.916 1.00 . A A . 8 ILE HG13 1 1
8 9662 1 1 8 ILE HG21 H 10.185 20.777 -9.837 1.00 . A A . 8 ILE HG21 1 1
8 9663 1 1 8 ILE HG22 H 8.834 21.385 -10.792 1.00 . A A . 8 ILE HG22 1 1
8 9664 1 1 8 ILE HG23 H 9.222 22.129 -9.241 1.00 . A A . 8 ILE HG23 1 1
8 9665 1 1 8 ILE N N 8.042 18.783 -7.086 1.00 . A A . 8 ILE N 1 1
8 9666 1 1 8 ILE O O 7.775 21.534 -6.327 1.00 . A A . 8 ILE O 1 1
8 9667 1 1 9 THR C C 11.190 23.819 -6.389 1.00 . A A . 9 THR C 1 1
8 9668 1 1 9 THR CA C 10.143 22.876 -5.807 1.00 . A A . 9 THR CA 1 1
8 9669 1 1 9 THR CB C 10.535 22.522 -4.360 1.00 . A A . 9 THR CB 1 1
8 9670 1 1 9 THR CG2 C 9.725 21.337 -3.855 1.00 . A A . 9 THR CG2 1 1
8 9671 1 1 9 THR H H 10.796 21.288 -7.046 1.00 . A A . 9 THR H 1 1
8 9672 1 1 9 THR HA H 9.188 23.381 -5.787 1.00 . A A . 9 THR HA 1 1
8 9673 1 1 9 THR HB H 10.329 23.375 -3.729 1.00 . A A . 9 THR HB 1 1
8 9674 1 1 9 THR HG1 H 12.180 22.057 -3.378 1.00 . A A . 9 THR HG1 1 1
8 9675 1 1 9 THR HG21 H 10.181 20.420 -4.194 1.00 . A A . 9 THR HG21 1 1
8 9676 1 1 9 THR HG22 H 8.717 21.401 -4.237 1.00 . A A . 9 THR HG22 1 1
8 9677 1 1 9 THR HG23 H 9.703 21.351 -2.775 1.00 . A A . 9 THR HG23 1 1
8 9678 1 1 9 THR N N 10.001 21.679 -6.627 1.00 . A A . 9 THR N 1 1
8 9679 1 1 9 THR O O 12.117 23.404 -7.084 1.00 . A A . 9 THR O 1 1
8 9680 1 1 9 THR OG1 O 11.932 22.215 -4.292 1.00 . A A . 9 THR OG1 1 1
8 9681 1 1 10 PRO C C 13.335 26.057 -5.918 1.00 . A A . 10 PRO C 1 1
8 9682 1 1 10 PRO CA C 11.966 26.150 -6.582 1.00 . A A . 10 PRO CA 1 1
8 9683 1 1 10 PRO CB C 11.272 27.459 -6.197 1.00 . A A . 10 PRO CB 1 1
8 9684 1 1 10 PRO CD C 9.959 25.686 -5.275 1.00 . A A . 10 PRO CD 1 1
8 9685 1 1 10 PRO CG C 10.407 27.102 -5.037 1.00 . A A . 10 PRO CG 1 1
8 9686 1 1 10 PRO HA H 12.083 26.105 -7.655 1.00 . A A . 10 PRO HA 1 1
8 9687 1 1 10 PRO HB2 H 12.014 28.196 -5.925 1.00 . A A . 10 PRO HB2 1 1
8 9688 1 1 10 PRO HB3 H 10.687 27.819 -7.029 1.00 . A A . 10 PRO HB3 1 1
8 9689 1 1 10 PRO HD2 H 9.870 25.156 -4.338 1.00 . A A . 10 PRO HD2 1 1
8 9690 1 1 10 PRO HD3 H 9.021 25.672 -5.809 1.00 . A A . 10 PRO HD3 1 1
8 9691 1 1 10 PRO HG2 H 10.974 27.167 -4.122 1.00 . A A . 10 PRO HG2 1 1
8 9692 1 1 10 PRO HG3 H 9.553 27.763 -5.000 1.00 . A A . 10 PRO HG3 1 1
8 9693 1 1 10 PRO N N 11.041 25.120 -6.098 1.00 . A A . 10 PRO N 1 1
8 9694 1 1 10 PRO O O 14.276 26.746 -6.314 1.00 . A A . 10 PRO O 1 1
8 9695 1 1 11 ASP C C 15.310 23.658 -4.506 1.00 . A A . 11 ASP C 1 1
8 9696 1 1 11 ASP CA C 14.696 25.018 -4.188 1.00 . A A . 11 ASP CA 1 1
8 9697 1 1 11 ASP CB C 14.471 25.151 -2.681 1.00 . A A . 11 ASP CB 1 1
8 9698 1 1 11 ASP CG C 15.682 25.711 -1.962 1.00 . A A . 11 ASP CG 1 1
8 9699 1 1 11 ASP H H 12.655 24.681 -4.637 1.00 . A A . 11 ASP H 1 1
8 9700 1 1 11 ASP HA H 15.379 25.791 -4.510 1.00 . A A . 11 ASP HA 1 1
8 9701 1 1 11 ASP HB2 H 13.634 25.812 -2.506 1.00 . A A . 11 ASP HB2 1 1
8 9702 1 1 11 ASP HB3 H 14.248 24.178 -2.270 1.00 . A A . 11 ASP HB3 1 1
8 9703 1 1 11 ASP N N 13.441 25.202 -4.907 1.00 . A A . 11 ASP N 1 1
8 9704 1 1 11 ASP O O 16.168 23.167 -3.774 1.00 . A A . 11 ASP O 1 1
8 9705 1 1 11 ASP OD1 O 15.804 26.951 -1.882 1.00 . A A . 11 ASP OD1 1 1
8 9706 1 1 11 ASP OD2 O 16.509 24.909 -1.478 1.00 . A A . 11 ASP OD2 1 1
8 9707 1 1 12 GLY C C 14.273 20.761 -6.296 1.00 . A A . 12 GLY C 1 1
8 9708 1 1 12 GLY CA C 15.377 21.755 -5.996 1.00 . A A . 12 GLY CA 1 1
8 9709 1 1 12 GLY H H 14.177 23.493 -6.148 1.00 . A A . 12 GLY H 1 1
8 9710 1 1 12 GLY HA2 H 15.989 21.875 -6.878 1.00 . A A . 12 GLY HA2 1 1
8 9711 1 1 12 GLY HA3 H 15.989 21.366 -5.196 1.00 . A A . 12 GLY HA3 1 1
8 9712 1 1 12 GLY N N 14.862 23.054 -5.602 1.00 . A A . 12 GLY N 1 1
8 9713 1 1 12 GLY O O 13.098 21.122 -6.335 1.00 . A A . 12 GLY O 1 1
8 9714 1 1 13 GLU C C 13.777 17.323 -5.790 1.00 . A A . 13 GLU C 1 1
8 9715 1 1 13 GLU CA C 13.685 18.455 -6.809 1.00 . A A . 13 GLU CA 1 1
8 9716 1 1 13 GLU CB C 13.915 17.907 -8.219 1.00 . A A . 13 GLU CB 1 1
8 9717 1 1 13 GLU CD C 14.122 18.574 -10.647 1.00 . A A . 13 GLU CD 1 1
8 9718 1 1 13 GLU CG C 13.438 18.840 -9.320 1.00 . A A . 13 GLU CG 1 1
8 9719 1 1 13 GLU H H 15.605 19.278 -6.463 1.00 . A A . 13 GLU H 1 1
8 9720 1 1 13 GLU HA H 12.699 18.890 -6.758 1.00 . A A . 13 GLU HA 1 1
8 9721 1 1 13 GLU HB2 H 14.972 17.732 -8.356 1.00 . A A . 13 GLU HB2 1 1
8 9722 1 1 13 GLU HB3 H 13.388 16.970 -8.317 1.00 . A A . 13 GLU HB3 1 1
8 9723 1 1 13 GLU HG2 H 12.374 18.711 -9.448 1.00 . A A . 13 GLU HG2 1 1
8 9724 1 1 13 GLU HG3 H 13.643 19.859 -9.024 1.00 . A A . 13 GLU HG3 1 1
8 9725 1 1 13 GLU N N 14.653 19.504 -6.509 1.00 . A A . 13 GLU N 1 1
8 9726 1 1 13 GLU O O 14.735 16.550 -5.790 1.00 . A A . 13 GLU O 1 1
8 9727 1 1 13 GLU OE1 O 14.849 17.563 -10.746 1.00 . A A . 13 GLU OE1 1 1
8 9728 1 1 13 GLU OE2 O 13.930 19.375 -11.585 1.00 . A A . 13 GLU OE2 1 1
8 9729 1 1 14 SER C C 11.803 15.064 -4.295 1.00 . A A . 14 SER C 1 1
8 9730 1 1 14 SER CA C 12.742 16.198 -3.896 1.00 . A A . 14 SER CA 1 1
8 9731 1 1 14 SER CB C 12.302 16.793 -2.556 1.00 . A A . 14 SER CB 1 1
8 9732 1 1 14 SER H H 12.038 17.879 -4.974 1.00 . A A . 14 SER H 1 1
8 9733 1 1 14 SER HA H 13.742 15.802 -3.793 1.00 . A A . 14 SER HA 1 1
8 9734 1 1 14 SER HB2 H 11.240 16.649 -2.434 1.00 . A A . 14 SER HB2 1 1
8 9735 1 1 14 SER HB3 H 12.828 16.294 -1.755 1.00 . A A . 14 SER HB3 1 1
8 9736 1 1 14 SER HG H 12.021 18.649 -3.113 1.00 . A A . 14 SER HG 1 1
8 9737 1 1 14 SER N N 12.774 17.232 -4.923 1.00 . A A . 14 SER N 1 1
8 9738 1 1 14 SER O O 10.958 15.224 -5.176 1.00 . A A . 14 SER O 1 1
8 9739 1 1 14 SER OG O 12.586 18.180 -2.496 1.00 . A A . 14 SER OG 1 1
8 9740 1 1 15 SER C C 10.804 11.987 -2.650 1.00 . A A . 15 SER C 1 1
8 9741 1 1 15 SER CA C 11.125 12.755 -3.928 1.00 . A A . 15 SER CA 1 1
8 9742 1 1 15 SER CB C 11.828 11.834 -4.927 1.00 . A A . 15 SER CB 1 1
8 9743 1 1 15 SER H H 12.648 13.852 -2.948 1.00 . A A . 15 SER H 1 1
8 9744 1 1 15 SER HA H 10.202 13.107 -4.363 1.00 . A A . 15 SER HA 1 1
8 9745 1 1 15 SER HB2 H 11.200 10.980 -5.129 1.00 . A A . 15 SER HB2 1 1
8 9746 1 1 15 SER HB3 H 12.006 12.374 -5.846 1.00 . A A . 15 SER HB3 1 1
8 9747 1 1 15 SER HG H 13.449 12.055 -3.850 1.00 . A A . 15 SER HG 1 1
8 9748 1 1 15 SER N N 11.957 13.918 -3.640 1.00 . A A . 15 SER N 1 1
8 9749 1 1 15 SER O O 11.699 11.654 -1.871 1.00 . A A . 15 SER O 1 1
8 9750 1 1 15 SER OG O 13.069 11.379 -4.416 1.00 . A A . 15 SER OG 1 1
8 9751 1 1 16 ILE C C 8.082 9.888 -1.626 1.00 . A A . 16 ILE C 1 1
8 9752 1 1 16 ILE CA C 9.083 10.978 -1.258 1.00 . A A . 16 ILE CA 1 1
8 9753 1 1 16 ILE CB C 8.442 11.919 -0.221 1.00 . A A . 16 ILE CB 1 1
8 9754 1 1 16 ILE CD1 C 6.382 13.371 0.134 1.00 . A A . 16 ILE CD1 1 1
8 9755 1 1 16 ILE CG1 C 7.325 12.740 -0.867 1.00 . A A . 16 ILE CG1 1 1
8 9756 1 1 16 ILE CG2 C 9.496 12.833 0.386 1.00 . A A . 16 ILE CG2 1 1
8 9757 1 1 16 ILE H H 8.856 11.999 -3.097 1.00 . A A . 16 ILE H 1 1
8 9758 1 1 16 ILE HA H 9.951 10.517 -0.809 1.00 . A A . 16 ILE HA 1 1
8 9759 1 1 16 ILE HB H 8.024 11.315 0.570 1.00 . A A . 16 ILE HB 1 1
8 9760 1 1 16 ILE HD11 H 6.736 14.359 0.389 1.00 . A A . 16 ILE HD11 1 1
8 9761 1 1 16 ILE HD12 H 5.394 13.444 -0.298 1.00 . A A . 16 ILE HD12 1 1
8 9762 1 1 16 ILE HD13 H 6.342 12.762 1.024 1.00 . A A . 16 ILE HD13 1 1
8 9763 1 1 16 ILE HG12 H 7.762 13.532 -1.455 1.00 . A A . 16 ILE HG12 1 1
8 9764 1 1 16 ILE HG13 H 6.743 12.098 -1.513 1.00 . A A . 16 ILE HG13 1 1
8 9765 1 1 16 ILE HG21 H 9.044 13.440 1.157 1.00 . A A . 16 ILE HG21 1 1
8 9766 1 1 16 ILE HG22 H 10.285 12.236 0.817 1.00 . A A . 16 ILE HG22 1 1
8 9767 1 1 16 ILE HG23 H 9.904 13.472 -0.382 1.00 . A A . 16 ILE HG23 1 1
8 9768 1 1 16 ILE N N 9.522 11.708 -2.441 1.00 . A A . 16 ILE N 1 1
8 9769 1 1 16 ILE O O 7.279 10.053 -2.543 1.00 . A A . 16 ILE O 1 1
8 9770 1 1 17 GLU C C 6.011 7.729 -0.237 1.00 . A A . 17 GLU C 1 1
8 9771 1 1 17 GLU CA C 7.231 7.657 -1.151 1.00 . A A . 17 GLU CA 1 1
8 9772 1 1 17 GLU CB C 7.959 6.327 -0.944 1.00 . A A . 17 GLU CB 1 1
8 9773 1 1 17 GLU CD C 9.205 5.985 -3.115 1.00 . A A . 17 GLU CD 1 1
8 9774 1 1 17 GLU CG C 8.087 5.500 -2.212 1.00 . A A . 17 GLU CG 1 1
8 9775 1 1 17 GLU H H 8.797 8.702 -0.183 1.00 . A A . 17 GLU H 1 1
8 9776 1 1 17 GLU HA H 6.902 7.720 -2.177 1.00 . A A . 17 GLU HA 1 1
8 9777 1 1 17 GLU HB2 H 8.951 6.528 -0.568 1.00 . A A . 17 GLU HB2 1 1
8 9778 1 1 17 GLU HB3 H 7.418 5.745 -0.213 1.00 . A A . 17 GLU HB3 1 1
8 9779 1 1 17 GLU HG2 H 8.286 4.474 -1.939 1.00 . A A . 17 GLU HG2 1 1
8 9780 1 1 17 GLU HG3 H 7.156 5.552 -2.756 1.00 . A A . 17 GLU HG3 1 1
8 9781 1 1 17 GLU N N 8.135 8.774 -0.901 1.00 . A A . 17 GLU N 1 1
8 9782 1 1 17 GLU O O 6.115 7.522 0.972 1.00 . A A . 17 GLU O 1 1
8 9783 1 1 17 GLU OE1 O 9.689 7.116 -2.905 1.00 . A A . 17 GLU OE1 1 1
8 9784 1 1 17 GLU OE2 O 9.595 5.232 -4.032 1.00 . A A . 17 GLU OE2 1 1
8 9785 1 1 18 CYS C C 2.655 7.003 -0.440 1.00 . A A . 18 CYS C 1 1
8 9786 1 1 18 CYS CA C 3.616 8.126 -0.064 1.00 . A A . 18 CYS CA 1 1
8 9787 1 1 18 CYS CB C 2.955 9.483 -0.306 1.00 . A A . 18 CYS CB 1 1
8 9788 1 1 18 CYS H H 4.837 8.179 -1.792 1.00 . A A . 18 CYS H 1 1
8 9789 1 1 18 CYS HA H 3.862 8.037 0.984 1.00 . A A . 18 CYS HA 1 1
8 9790 1 1 18 CYS HB2 H 2.584 9.519 -1.320 1.00 . A A . 18 CYS HB2 1 1
8 9791 1 1 18 CYS HB3 H 2.126 9.598 0.377 1.00 . A A . 18 CYS HB3 1 1
8 9792 1 1 18 CYS HG H 5.295 10.432 0.044 1.00 . A A . 18 CYS HG 1 1
8 9793 1 1 18 CYS N N 4.857 8.025 -0.824 1.00 . A A . 18 CYS N 1 1
8 9794 1 1 18 CYS O O 2.755 6.423 -1.521 1.00 . A A . 18 CYS O 1 1
8 9795 1 1 18 CYS SG S 4.060 10.895 -0.076 1.00 . A A . 18 CYS SG 1 1
8 9796 1 1 19 SER C C -0.607 6.231 -0.158 1.00 . A A . 19 SER C 1 1
8 9797 1 1 19 SER CA C 0.748 5.644 0.226 1.00 . A A . 19 SER CA 1 1
8 9798 1 1 19 SER CB C 0.603 4.769 1.472 1.00 . A A . 19 SER CB 1 1
8 9799 1 1 19 SER H H 1.696 7.200 1.304 1.00 . A A . 19 SER H 1 1
8 9800 1 1 19 SER HA H 1.108 5.036 -0.591 1.00 . A A . 19 SER HA 1 1
8 9801 1 1 19 SER HB2 H 1.346 5.057 2.200 1.00 . A A . 19 SER HB2 1 1
8 9802 1 1 19 SER HB3 H -0.383 4.906 1.892 1.00 . A A . 19 SER HB3 1 1
8 9803 1 1 19 SER HG H 1.685 3.250 0.874 1.00 . A A . 19 SER HG 1 1
8 9804 1 1 19 SER N N 1.725 6.701 0.461 1.00 . A A . 19 SER N 1 1
8 9805 1 1 19 SER O O -0.901 7.389 0.142 1.00 . A A . 19 SER O 1 1
8 9806 1 1 19 SER OG O 0.780 3.399 1.157 1.00 . A A . 19 SER OG 1 1
8 9807 1 1 20 ASP C C -3.622 6.208 -0.043 1.00 . A A . 20 ASP C 1 1
8 9808 1 1 20 ASP CA C -2.751 5.863 -1.247 1.00 . A A . 20 ASP CA 1 1
8 9809 1 1 20 ASP CB C -3.427 4.776 -2.085 1.00 . A A . 20 ASP CB 1 1
8 9810 1 1 20 ASP CG C -4.091 3.715 -1.231 1.00 . A A . 20 ASP CG 1 1
8 9811 1 1 20 ASP H H -1.135 4.513 -1.032 1.00 . A A . 20 ASP H 1 1
8 9812 1 1 20 ASP HA H -2.630 6.748 -1.853 1.00 . A A . 20 ASP HA 1 1
8 9813 1 1 20 ASP HB2 H -4.180 5.230 -2.713 1.00 . A A . 20 ASP HB2 1 1
8 9814 1 1 20 ASP HB3 H -2.685 4.299 -2.709 1.00 . A A . 20 ASP HB3 1 1
8 9815 1 1 20 ASP N N -1.427 5.425 -0.822 1.00 . A A . 20 ASP N 1 1
8 9816 1 1 20 ASP O O -4.541 7.021 -0.141 1.00 . A A . 20 ASP O 1 1
8 9817 1 1 20 ASP OD1 O -3.364 2.925 -0.592 1.00 . A A . 20 ASP OD1 1 1
8 9818 1 1 20 ASP OD2 O -5.339 3.675 -1.199 1.00 . A A . 20 ASP OD2 1 1
8 9819 1 1 21 ASP C C -3.358 6.823 3.214 1.00 . A A . 21 ASP C 1 1
8 9820 1 1 21 ASP CA C -4.082 5.824 2.316 1.00 . A A . 21 ASP CA 1 1
8 9821 1 1 21 ASP CB C -4.306 4.512 3.069 1.00 . A A . 21 ASP CB 1 1
8 9822 1 1 21 ASP CG C -5.690 4.426 3.683 1.00 . A A . 21 ASP CG 1 1
8 9823 1 1 21 ASP H H -2.582 4.946 1.107 1.00 . A A . 21 ASP H 1 1
8 9824 1 1 21 ASP HA H -5.040 6.238 2.039 1.00 . A A . 21 ASP HA 1 1
8 9825 1 1 21 ASP HB2 H -4.185 3.686 2.383 1.00 . A A . 21 ASP HB2 1 1
8 9826 1 1 21 ASP HB3 H -3.575 4.429 3.859 1.00 . A A . 21 ASP HB3 1 1
8 9827 1 1 21 ASP N N -3.327 5.584 1.092 1.00 . A A . 21 ASP N 1 1
8 9828 1 1 21 ASP O O -3.292 6.647 4.431 1.00 . A A . 21 ASP O 1 1
8 9829 1 1 21 ASP OD1 O -5.853 4.861 4.842 1.00 . A A . 21 ASP OD1 1 1
8 9830 1 1 21 ASP OD2 O -6.609 3.924 3.004 1.00 . A A . 21 ASP OD2 1 1
8 9831 1 1 22 THR C C -2.018 10.199 2.558 1.00 . A A . 22 THR C 1 1
8 9832 1 1 22 THR CA C -2.094 8.898 3.348 1.00 . A A . 22 THR CA 1 1
8 9833 1 1 22 THR CB C -0.666 8.439 3.698 1.00 . A A . 22 THR CB 1 1
8 9834 1 1 22 THR CG2 C -0.190 9.086 4.990 1.00 . A A . 22 THR CG2 1 1
8 9835 1 1 22 THR H H -2.901 7.958 1.633 1.00 . A A . 22 THR H 1 1
8 9836 1 1 22 THR HA H -2.627 9.079 4.270 1.00 . A A . 22 THR HA 1 1
8 9837 1 1 22 THR HB H -0.002 8.737 2.898 1.00 . A A . 22 THR HB 1 1
8 9838 1 1 22 THR HG1 H -0.062 6.644 3.147 1.00 . A A . 22 THR HG1 1 1
8 9839 1 1 22 THR HG21 H -0.974 9.712 5.388 1.00 . A A . 22 THR HG21 1 1
8 9840 1 1 22 THR HG22 H 0.684 9.689 4.790 1.00 . A A . 22 THR HG22 1 1
8 9841 1 1 22 THR HG23 H 0.058 8.318 5.707 1.00 . A A . 22 THR HG23 1 1
8 9842 1 1 22 THR N N -2.815 7.873 2.605 1.00 . A A . 22 THR N 1 1
8 9843 1 1 22 THR O O -2.320 10.230 1.364 1.00 . A A . 22 THR O 1 1
8 9844 1 1 22 THR OG1 O -0.628 7.014 3.830 1.00 . A A . 22 THR OG1 1 1
8 9845 1 1 23 TYR C C -0.053 12.873 2.209 1.00 . A A . 23 TYR C 1 1
8 9846 1 1 23 TYR CA C -1.500 12.577 2.589 1.00 . A A . 23 TYR CA 1 1
8 9847 1 1 23 TYR CB C -2.030 13.671 3.517 1.00 . A A . 23 TYR CB 1 1
8 9848 1 1 23 TYR CD1 C -4.531 13.337 3.436 1.00 . A A . 23 TYR CD1 1 1
8 9849 1 1 23 TYR CD2 C -3.417 12.991 5.515 1.00 . A A . 23 TYR CD2 1 1
8 9850 1 1 23 TYR CE1 C -5.740 13.024 4.026 1.00 . A A . 23 TYR CE1 1 1
8 9851 1 1 23 TYR CE2 C -4.622 12.675 6.113 1.00 . A A . 23 TYR CE2 1 1
8 9852 1 1 23 TYR CG C -3.350 13.327 4.168 1.00 . A A . 23 TYR CG 1 1
8 9853 1 1 23 TYR CZ C -5.780 12.693 5.365 1.00 . A A . 23 TYR CZ 1 1
8 9854 1 1 23 TYR H H -1.388 11.184 4.179 1.00 . A A . 23 TYR H 1 1
8 9855 1 1 23 TYR HA H -2.100 12.559 1.691 1.00 . A A . 23 TYR HA 1 1
8 9856 1 1 23 TYR HB2 H -1.310 13.847 4.302 1.00 . A A . 23 TYR HB2 1 1
8 9857 1 1 23 TYR HB3 H -2.166 14.580 2.950 1.00 . A A . 23 TYR HB3 1 1
8 9858 1 1 23 TYR HD1 H -4.496 13.595 2.387 1.00 . A A . 23 TYR HD1 1 1
8 9859 1 1 23 TYR HD2 H -2.508 12.978 6.098 1.00 . A A . 23 TYR HD2 1 1
8 9860 1 1 23 TYR HE1 H -6.648 13.037 3.441 1.00 . A A . 23 TYR HE1 1 1
8 9861 1 1 23 TYR HE2 H -4.654 12.417 7.161 1.00 . A A . 23 TYR HE2 1 1
8 9862 1 1 23 TYR HH H -6.821 11.927 6.788 1.00 . A A . 23 TYR HH 1 1
8 9863 1 1 23 TYR N N -1.614 11.272 3.229 1.00 . A A . 23 TYR N 1 1
8 9864 1 1 23 TYR O O 0.864 12.667 3.005 1.00 . A A . 23 TYR O 1 1
8 9865 1 1 23 TYR OH O -6.982 12.380 5.957 1.00 . A A . 23 TYR OH 1 1
8 9866 1 1 24 ILE C C 2.206 14.608 1.472 1.00 . A A . 24 ILE C 1 1
8 9867 1 1 24 ILE CA C 1.478 13.684 0.501 1.00 . A A . 24 ILE CA 1 1
8 9868 1 1 24 ILE CB C 1.425 14.355 -0.884 1.00 . A A . 24 ILE CB 1 1
8 9869 1 1 24 ILE CD1 C -0.240 14.148 -2.798 1.00 . A A . 24 ILE CD1 1 1
8 9870 1 1 24 ILE CG1 C 0.739 13.432 -1.895 1.00 . A A . 24 ILE CG1 1 1
8 9871 1 1 24 ILE CG2 C 2.827 14.714 -1.353 1.00 . A A . 24 ILE CG2 1 1
8 9872 1 1 24 ILE H H -0.627 13.500 0.400 1.00 . A A . 24 ILE H 1 1
8 9873 1 1 24 ILE HA H 2.035 12.763 0.412 1.00 . A A . 24 ILE HA 1 1
8 9874 1 1 24 ILE HB H 0.855 15.267 -0.796 1.00 . A A . 24 ILE HB 1 1
8 9875 1 1 24 ILE HD11 H -1.078 13.498 -3.007 1.00 . A A . 24 ILE HD11 1 1
8 9876 1 1 24 ILE HD12 H -0.594 15.044 -2.309 1.00 . A A . 24 ILE HD12 1 1
8 9877 1 1 24 ILE HD13 H 0.250 14.411 -3.724 1.00 . A A . 24 ILE HD13 1 1
8 9878 1 1 24 ILE HG12 H 1.489 12.971 -2.518 1.00 . A A . 24 ILE HG12 1 1
8 9879 1 1 24 ILE HG13 H 0.199 12.664 -1.360 1.00 . A A . 24 ILE HG13 1 1
8 9880 1 1 24 ILE HG21 H 3.251 15.452 -0.687 1.00 . A A . 24 ILE HG21 1 1
8 9881 1 1 24 ILE HG22 H 3.445 13.829 -1.350 1.00 . A A . 24 ILE HG22 1 1
8 9882 1 1 24 ILE HG23 H 2.779 15.117 -2.354 1.00 . A A . 24 ILE HG23 1 1
8 9883 1 1 24 ILE N N 0.144 13.358 0.988 1.00 . A A . 24 ILE N 1 1
8 9884 1 1 24 ILE O O 3.408 14.462 1.703 1.00 . A A . 24 ILE O 1 1
8 9885 1 1 25 LEU C C 2.592 15.782 4.217 1.00 . A A . 25 LEU C 1 1
8 9886 1 1 25 LEU CA C 2.046 16.504 2.990 1.00 . A A . 25 LEU CA 1 1
8 9887 1 1 25 LEU CB C 0.996 17.532 3.414 1.00 . A A . 25 LEU CB 1 1
8 9888 1 1 25 LEU CD1 C 2.506 19.517 3.668 1.00 . A A . 25 LEU CD1 1 1
8 9889 1 1 25 LEU CD2 C 0.303 19.466 4.851 1.00 . A A . 25 LEU CD2 1 1
8 9890 1 1 25 LEU CG C 1.478 18.634 4.358 1.00 . A A . 25 LEU CG 1 1
8 9891 1 1 25 LEU H H 0.520 15.623 1.818 1.00 . A A . 25 LEU H 1 1
8 9892 1 1 25 LEU HA H 2.860 17.015 2.496 1.00 . A A . 25 LEU HA 1 1
8 9893 1 1 25 LEU HB2 H 0.616 18.005 2.521 1.00 . A A . 25 LEU HB2 1 1
8 9894 1 1 25 LEU HB3 H 0.194 17.001 3.906 1.00 . A A . 25 LEU HB3 1 1
8 9895 1 1 25 LEU HD11 H 3.074 20.056 4.410 1.00 . A A . 25 LEU HD11 1 1
8 9896 1 1 25 LEU HD12 H 2.001 20.219 3.021 1.00 . A A . 25 LEU HD12 1 1
8 9897 1 1 25 LEU HD13 H 3.172 18.902 3.081 1.00 . A A . 25 LEU HD13 1 1
8 9898 1 1 25 LEU HD21 H -0.439 18.816 5.291 1.00 . A A . 25 LEU HD21 1 1
8 9899 1 1 25 LEU HD22 H -0.133 20.000 4.020 1.00 . A A . 25 LEU HD22 1 1
8 9900 1 1 25 LEU HD23 H 0.648 20.173 5.592 1.00 . A A . 25 LEU HD23 1 1
8 9901 1 1 25 LEU HG H 1.952 18.181 5.218 1.00 . A A . 25 LEU HG 1 1
8 9902 1 1 25 LEU N N 1.471 15.557 2.041 1.00 . A A . 25 LEU N 1 1
8 9903 1 1 25 LEU O O 3.711 16.045 4.658 1.00 . A A . 25 LEU O 1 1
8 9904 1 1 26 ASP C C 3.544 13.424 5.707 1.00 . A A . 26 ASP C 1 1
8 9905 1 1 26 ASP CA C 2.200 14.107 5.939 1.00 . A A . 26 ASP CA 1 1
8 9906 1 1 26 ASP CB C 1.137 13.063 6.286 1.00 . A A . 26 ASP CB 1 1
8 9907 1 1 26 ASP CG C 1.319 12.493 7.679 1.00 . A A . 26 ASP CG 1 1
8 9908 1 1 26 ASP H H 0.914 14.706 4.367 1.00 . A A . 26 ASP H 1 1
8 9909 1 1 26 ASP HA H 2.298 14.796 6.764 1.00 . A A . 26 ASP HA 1 1
8 9910 1 1 26 ASP HB2 H 0.160 13.521 6.229 1.00 . A A . 26 ASP HB2 1 1
8 9911 1 1 26 ASP HB3 H 1.192 12.253 5.575 1.00 . A A . 26 ASP HB3 1 1
8 9912 1 1 26 ASP N N 1.795 14.870 4.764 1.00 . A A . 26 ASP N 1 1
8 9913 1 1 26 ASP O O 4.514 13.682 6.420 1.00 . A A . 26 ASP O 1 1
8 9914 1 1 26 ASP OD1 O 2.311 11.768 7.898 1.00 . A A . 26 ASP OD1 1 1
8 9915 1 1 26 ASP OD2 O 0.468 12.772 8.550 1.00 . A A . 26 ASP OD2 1 1
8 9916 1 1 27 ALA C C 5.923 12.794 3.951 1.00 . A A . 27 ALA C 1 1
8 9917 1 1 27 ALA CA C 4.819 11.832 4.379 1.00 . A A . 27 ALA CA 1 1
8 9918 1 1 27 ALA CB C 4.555 10.808 3.286 1.00 . A A . 27 ALA CB 1 1
8 9919 1 1 27 ALA H H 2.788 12.389 4.173 1.00 . A A . 27 ALA H 1 1
8 9920 1 1 27 ALA HA H 5.141 11.302 5.265 1.00 . A A . 27 ALA HA 1 1
8 9921 1 1 27 ALA HB1 H 4.341 9.849 3.736 1.00 . A A . 27 ALA HB1 1 1
8 9922 1 1 27 ALA HB2 H 3.709 11.125 2.693 1.00 . A A . 27 ALA HB2 1 1
8 9923 1 1 27 ALA HB3 H 5.426 10.723 2.654 1.00 . A A . 27 ALA HB3 1 1
8 9924 1 1 27 ALA N N 3.594 12.551 4.706 1.00 . A A . 27 ALA N 1 1
8 9925 1 1 27 ALA O O 7.108 12.478 4.053 1.00 . A A . 27 ALA O 1 1
8 9926 1 1 28 ALA C C 7.274 15.534 4.204 1.00 . A A . 28 ALA C 1 1
8 9927 1 1 28 ALA CA C 6.480 14.975 3.028 1.00 . A A . 28 ALA CA 1 1
8 9928 1 1 28 ALA CB C 5.762 16.097 2.293 1.00 . A A . 28 ALA CB 1 1
8 9929 1 1 28 ALA H H 4.566 14.160 3.414 1.00 . A A . 28 ALA H 1 1
8 9930 1 1 28 ALA HA H 7.165 14.505 2.336 1.00 . A A . 28 ALA HA 1 1
8 9931 1 1 28 ALA HB1 H 6.229 17.041 2.534 1.00 . A A . 28 ALA HB1 1 1
8 9932 1 1 28 ALA HB2 H 5.823 15.926 1.229 1.00 . A A . 28 ALA HB2 1 1
8 9933 1 1 28 ALA HB3 H 4.726 16.119 2.596 1.00 . A A . 28 ALA HB3 1 1
8 9934 1 1 28 ALA N N 5.525 13.967 3.471 1.00 . A A . 28 ALA N 1 1
8 9935 1 1 28 ALA O O 8.458 15.241 4.360 1.00 . A A . 28 ALA O 1 1
8 9936 1 1 29 GLU C C 7.847 15.867 7.101 1.00 . A A . 29 GLU C 1 1
8 9937 1 1 29 GLU CA C 7.258 16.941 6.190 1.00 . A A . 29 GLU CA 1 1
8 9938 1 1 29 GLU CB C 6.258 17.796 6.972 1.00 . A A . 29 GLU CB 1 1
8 9939 1 1 29 GLU CD C 5.258 16.910 9.116 1.00 . A A . 29 GLU CD 1 1
8 9940 1 1 29 GLU CG C 5.135 16.992 7.607 1.00 . A A . 29 GLU CG 1 1
8 9941 1 1 29 GLU H H 5.668 16.536 4.851 1.00 . A A . 29 GLU H 1 1
8 9942 1 1 29 GLU HA H 8.057 17.573 5.835 1.00 . A A . 29 GLU HA 1 1
8 9943 1 1 29 GLU HB2 H 6.786 18.320 7.755 1.00 . A A . 29 GLU HB2 1 1
8 9944 1 1 29 GLU HB3 H 5.819 18.519 6.300 1.00 . A A . 29 GLU HB3 1 1
8 9945 1 1 29 GLU HG2 H 4.193 17.459 7.363 1.00 . A A . 29 GLU HG2 1 1
8 9946 1 1 29 GLU HG3 H 5.154 15.990 7.203 1.00 . A A . 29 GLU HG3 1 1
8 9947 1 1 29 GLU N N 6.612 16.340 5.029 1.00 . A A . 29 GLU N 1 1
8 9948 1 1 29 GLU O O 8.834 16.103 7.796 1.00 . A A . 29 GLU O 1 1
8 9949 1 1 29 GLU OE1 O 6.400 16.838 9.616 1.00 . A A . 29 GLU OE1 1 1
8 9950 1 1 29 GLU OE2 O 4.211 16.917 9.797 1.00 . A A . 29 GLU OE2 1 1
8 9951 1 1 30 GLU C C 9.057 13.080 7.443 1.00 . A A . 30 GLU C 1 1
8 9952 1 1 30 GLU CA C 7.695 13.579 7.917 1.00 . A A . 30 GLU CA 1 1
8 9953 1 1 30 GLU CB C 6.681 12.434 7.887 1.00 . A A . 30 GLU CB 1 1
8 9954 1 1 30 GLU CD C 5.845 10.407 9.142 1.00 . A A . 30 GLU CD 1 1
8 9955 1 1 30 GLU CG C 7.040 11.279 8.807 1.00 . A A . 30 GLU CG 1 1
8 9956 1 1 30 GLU H H 6.450 14.562 6.515 1.00 . A A . 30 GLU H 1 1
8 9957 1 1 30 GLU HA H 7.790 13.938 8.931 1.00 . A A . 30 GLU HA 1 1
8 9958 1 1 30 GLU HB2 H 5.715 12.817 8.183 1.00 . A A . 30 GLU HB2 1 1
8 9959 1 1 30 GLU HB3 H 6.613 12.056 6.878 1.00 . A A . 30 GLU HB3 1 1
8 9960 1 1 30 GLU HG2 H 7.787 10.668 8.322 1.00 . A A . 30 GLU HG2 1 1
8 9961 1 1 30 GLU HG3 H 7.445 11.679 9.725 1.00 . A A . 30 GLU HG3 1 1
8 9962 1 1 30 GLU N N 7.232 14.688 7.091 1.00 . A A . 30 GLU N 1 1
8 9963 1 1 30 GLU O O 9.791 12.439 8.195 1.00 . A A . 30 GLU O 1 1
8 9964 1 1 30 GLU OE1 O 4.858 10.939 9.691 1.00 . A A . 30 GLU OE1 1 1
8 9965 1 1 30 GLU OE2 O 5.899 9.193 8.855 1.00 . A A . 30 GLU OE2 1 1
8 9966 1 1 31 ALA C C 11.628 14.134 5.516 1.00 . A A . 31 ALA C 1 1
8 9967 1 1 31 ALA CA C 10.660 12.960 5.616 1.00 . A A . 31 ALA CA 1 1
8 9968 1 1 31 ALA CB C 10.442 12.335 4.247 1.00 . A A . 31 ALA CB 1 1
8 9969 1 1 31 ALA H H 8.760 13.891 5.640 1.00 . A A . 31 ALA H 1 1
8 9970 1 1 31 ALA HA H 11.088 12.208 6.264 1.00 . A A . 31 ALA HA 1 1
8 9971 1 1 31 ALA HB1 H 10.043 13.079 3.572 1.00 . A A . 31 ALA HB1 1 1
8 9972 1 1 31 ALA HB2 H 11.383 11.969 3.864 1.00 . A A . 31 ALA HB2 1 1
8 9973 1 1 31 ALA HB3 H 9.744 11.515 4.333 1.00 . A A . 31 ALA HB3 1 1
8 9974 1 1 31 ALA N N 9.387 13.378 6.191 1.00 . A A . 31 ALA N 1 1
8 9975 1 1 31 ALA O O 12.827 13.985 5.748 1.00 . A A . 31 ALA O 1 1
8 9976 1 1 32 GLY C C 11.280 17.566 4.200 1.00 . A A . 32 GLY C 1 1
8 9977 1 1 32 GLY CA C 11.931 16.486 5.040 1.00 . A A . 32 GLY CA 1 1
8 9978 1 1 32 GLY H H 10.136 15.363 4.993 1.00 . A A . 32 GLY H 1 1
8 9979 1 1 32 GLY HA2 H 12.128 16.881 6.026 1.00 . A A . 32 GLY HA2 1 1
8 9980 1 1 32 GLY HA3 H 12.868 16.205 4.582 1.00 . A A . 32 GLY HA3 1 1
8 9981 1 1 32 GLY N N 11.099 15.303 5.167 1.00 . A A . 32 GLY N 1 1
8 9982 1 1 32 GLY O O 11.623 18.743 4.314 1.00 . A A . 32 GLY O 1 1
8 9983 1 1 33 LEU C C 8.804 19.086 3.307 1.00 . A A . 33 LEU C 1 1
8 9984 1 1 33 LEU CA C 9.639 18.108 2.486 1.00 . A A . 33 LEU CA 1 1
8 9985 1 1 33 LEU CB C 8.742 17.357 1.500 1.00 . A A . 33 LEU CB 1 1
8 9986 1 1 33 LEU CD1 C 9.965 17.976 -0.598 1.00 . A A . 33 LEU CD1 1 1
8 9987 1 1 33 LEU CD2 C 10.544 15.861 0.605 1.00 . A A . 33 LEU CD2 1 1
8 9988 1 1 33 LEU CG C 9.426 16.827 0.240 1.00 . A A . 33 LEU CG 1 1
8 9989 1 1 33 LEU H H 10.109 16.215 3.305 1.00 . A A . 33 LEU H 1 1
8 9990 1 1 33 LEU HA H 10.381 18.664 1.932 1.00 . A A . 33 LEU HA 1 1
8 9991 1 1 33 LEU HB2 H 8.311 16.516 2.021 1.00 . A A . 33 LEU HB2 1 1
8 9992 1 1 33 LEU HB3 H 7.954 18.030 1.193 1.00 . A A . 33 LEU HB3 1 1
8 9993 1 1 33 LEU HD11 H 11.044 17.954 -0.588 1.00 . A A . 33 LEU HD11 1 1
8 9994 1 1 33 LEU HD12 H 9.620 18.914 -0.187 1.00 . A A . 33 LEU HD12 1 1
8 9995 1 1 33 LEU HD13 H 9.611 17.878 -1.614 1.00 . A A . 33 LEU HD13 1 1
8 9996 1 1 33 LEU HD21 H 10.829 15.294 -0.268 1.00 . A A . 33 LEU HD21 1 1
8 9997 1 1 33 LEU HD22 H 10.199 15.188 1.376 1.00 . A A . 33 LEU HD22 1 1
8 9998 1 1 33 LEU HD23 H 11.396 16.418 0.968 1.00 . A A . 33 LEU HD23 1 1
8 9999 1 1 33 LEU HG H 8.701 16.291 -0.357 1.00 . A A . 33 LEU HG 1 1
8 10000 1 1 33 LEU N N 10.339 17.166 3.351 1.00 . A A . 33 LEU N 1 1
8 10001 1 1 33 LEU O O 7.769 18.719 3.863 1.00 . A A . 33 LEU O 1 1
8 10002 1 1 34 ASP C C 7.705 22.225 3.200 1.00 . A A . 34 ASP C 1 1
8 10003 1 1 34 ASP CA C 8.554 21.363 4.129 1.00 . A A . 34 ASP CA 1 1
8 10004 1 1 34 ASP CB C 9.549 22.240 4.891 1.00 . A A . 34 ASP CB 1 1
8 10005 1 1 34 ASP CG C 10.116 21.544 6.113 1.00 . A A . 34 ASP CG 1 1
8 10006 1 1 34 ASP H H 10.092 20.563 2.913 1.00 . A A . 34 ASP H 1 1
8 10007 1 1 34 ASP HA H 7.905 20.871 4.837 1.00 . A A . 34 ASP HA 1 1
8 10008 1 1 34 ASP HB2 H 10.367 22.499 4.235 1.00 . A A . 34 ASP HB2 1 1
8 10009 1 1 34 ASP HB3 H 9.050 23.142 5.212 1.00 . A A . 34 ASP HB3 1 1
8 10010 1 1 34 ASP N N 9.260 20.331 3.378 1.00 . A A . 34 ASP N 1 1
8 10011 1 1 34 ASP O O 7.788 23.454 3.227 1.00 . A A . 34 ASP O 1 1
8 10012 1 1 34 ASP OD1 O 9.337 21.248 7.043 1.00 . A A . 34 ASP OD1 1 1
8 10013 1 1 34 ASP OD2 O 11.339 21.294 6.138 1.00 . A A . 34 ASP OD2 1 1
8 10014 1 1 35 LEU C C 5.212 23.358 2.154 1.00 . A A . 35 LEU C 1 1
8 10015 1 1 35 LEU CA C 6.023 22.281 1.441 1.00 . A A . 35 LEU CA 1 1
8 10016 1 1 35 LEU CB C 5.083 21.297 0.743 1.00 . A A . 35 LEU CB 1 1
8 10017 1 1 35 LEU CD1 C 7.106 20.371 -0.411 1.00 . A A . 35 LEU CD1 1 1
8 10018 1 1 35 LEU CD2 C 4.856 19.368 -0.843 1.00 . A A . 35 LEU CD2 1 1
8 10019 1 1 35 LEU CG C 5.617 20.650 -0.536 1.00 . A A . 35 LEU CG 1 1
8 10020 1 1 35 LEU H H 6.865 20.595 2.404 1.00 . A A . 35 LEU H 1 1
8 10021 1 1 35 LEU HA H 6.652 22.752 0.701 1.00 . A A . 35 LEU HA 1 1
8 10022 1 1 35 LEU HB2 H 4.853 20.507 1.442 1.00 . A A . 35 LEU HB2 1 1
8 10023 1 1 35 LEU HB3 H 4.176 21.828 0.493 1.00 . A A . 35 LEU HB3 1 1
8 10024 1 1 35 LEU HD11 H 7.318 19.978 0.572 1.00 . A A . 35 LEU HD11 1 1
8 10025 1 1 35 LEU HD12 H 7.658 21.288 -0.558 1.00 . A A . 35 LEU HD12 1 1
8 10026 1 1 35 LEU HD13 H 7.401 19.649 -1.159 1.00 . A A . 35 LEU HD13 1 1
8 10027 1 1 35 LEU HD21 H 4.887 19.177 -1.905 1.00 . A A . 35 LEU HD21 1 1
8 10028 1 1 35 LEU HD22 H 3.829 19.475 -0.526 1.00 . A A . 35 LEU HD22 1 1
8 10029 1 1 35 LEU HD23 H 5.312 18.544 -0.314 1.00 . A A . 35 LEU HD23 1 1
8 10030 1 1 35 LEU HG H 5.474 21.332 -1.363 1.00 . A A . 35 LEU HG 1 1
8 10031 1 1 35 LEU N N 6.888 21.574 2.379 1.00 . A A . 35 LEU N 1 1
8 10032 1 1 35 LEU O O 5.041 23.336 3.373 1.00 . A A . 35 LEU O 1 1
8 10033 1 1 36 PRO C C 2.528 24.961 2.406 1.00 . A A . 36 PRO C 1 1
8 10034 1 1 36 PRO CA C 3.894 25.426 1.912 1.00 . A A . 36 PRO CA 1 1
8 10035 1 1 36 PRO CB C 3.737 26.365 0.714 1.00 . A A . 36 PRO CB 1 1
8 10036 1 1 36 PRO CD C 4.862 24.412 -0.084 1.00 . A A . 36 PRO CD 1 1
8 10037 1 1 36 PRO CG C 3.885 25.485 -0.479 1.00 . A A . 36 PRO CG 1 1
8 10038 1 1 36 PRO HA H 4.408 25.941 2.710 1.00 . A A . 36 PRO HA 1 1
8 10039 1 1 36 PRO HB2 H 2.763 26.831 0.743 1.00 . A A . 36 PRO HB2 1 1
8 10040 1 1 36 PRO HB3 H 4.506 27.123 0.742 1.00 . A A . 36 PRO HB3 1 1
8 10041 1 1 36 PRO HD2 H 4.607 23.476 -0.558 1.00 . A A . 36 PRO HD2 1 1
8 10042 1 1 36 PRO HD3 H 5.869 24.705 -0.341 1.00 . A A . 36 PRO HD3 1 1
8 10043 1 1 36 PRO HG2 H 2.932 25.048 -0.734 1.00 . A A . 36 PRO HG2 1 1
8 10044 1 1 36 PRO HG3 H 4.272 26.056 -1.310 1.00 . A A . 36 PRO HG3 1 1
8 10045 1 1 36 PRO N N 4.698 24.323 1.377 1.00 . A A . 36 PRO N 1 1
8 10046 1 1 36 PRO O O 1.542 25.009 1.671 1.00 . A A . 36 PRO O 1 1
8 10047 1 1 37 TYR C C 0.860 24.866 5.471 1.00 . A A . 37 TYR C 1 1
8 10048 1 1 37 TYR CA C 1.233 24.036 4.247 1.00 . A A . 37 TYR CA 1 1
8 10049 1 1 37 TYR CB C 1.359 22.562 4.635 1.00 . A A . 37 TYR CB 1 1
8 10050 1 1 37 TYR CD1 C 1.442 22.343 7.150 1.00 . A A . 37 TYR CD1 1 1
8 10051 1 1 37 TYR CD2 C 3.480 22.122 5.933 1.00 . A A . 37 TYR CD2 1 1
8 10052 1 1 37 TYR CE1 C 2.122 22.140 8.335 1.00 . A A . 37 TYR CE1 1 1
8 10053 1 1 37 TYR CE2 C 4.168 21.917 7.113 1.00 . A A . 37 TYR CE2 1 1
8 10054 1 1 37 TYR CG C 2.107 22.338 5.930 1.00 . A A . 37 TYR CG 1 1
8 10055 1 1 37 TYR CZ C 3.485 21.927 8.312 1.00 . A A . 37 TYR CZ 1 1
8 10056 1 1 37 TYR H H 3.298 24.498 4.192 1.00 . A A . 37 TYR H 1 1
8 10057 1 1 37 TYR HA H 0.454 24.137 3.506 1.00 . A A . 37 TYR HA 1 1
8 10058 1 1 37 TYR HB2 H 0.372 22.140 4.747 1.00 . A A . 37 TYR HB2 1 1
8 10059 1 1 37 TYR HB3 H 1.885 22.034 3.853 1.00 . A A . 37 TYR HB3 1 1
8 10060 1 1 37 TYR HD1 H 0.375 22.510 7.164 1.00 . A A . 37 TYR HD1 1 1
8 10061 1 1 37 TYR HD2 H 4.012 22.114 4.993 1.00 . A A . 37 TYR HD2 1 1
8 10062 1 1 37 TYR HE1 H 1.588 22.148 9.273 1.00 . A A . 37 TYR HE1 1 1
8 10063 1 1 37 TYR HE2 H 5.235 21.750 7.096 1.00 . A A . 37 TYR HE2 1 1
8 10064 1 1 37 TYR HH H 4.874 22.367 9.566 1.00 . A A . 37 TYR HH 1 1
8 10065 1 1 37 TYR N N 2.478 24.511 3.655 1.00 . A A . 37 TYR N 1 1
8 10066 1 1 37 TYR O O 1.718 25.484 6.101 1.00 . A A . 37 TYR O 1 1
8 10067 1 1 37 TYR OH O 4.166 21.724 9.490 1.00 . A A . 37 TYR OH 1 1
8 10068 1 1 38 SER C C -2.033 24.872 7.663 1.00 . A A . 38 SER C 1 1
8 10069 1 1 38 SER CA C -0.917 25.629 6.950 1.00 . A A . 38 SER CA 1 1
8 10070 1 1 38 SER CB C -1.421 27.003 6.504 1.00 . A A . 38 SER CB 1 1
8 10071 1 1 38 SER H H -1.063 24.360 5.261 1.00 . A A . 38 SER H 1 1
8 10072 1 1 38 SER HA H -0.093 25.762 7.635 1.00 . A A . 38 SER HA 1 1
8 10073 1 1 38 SER HB2 H -0.792 27.374 5.709 1.00 . A A . 38 SER HB2 1 1
8 10074 1 1 38 SER HB3 H -2.437 26.913 6.148 1.00 . A A . 38 SER HB3 1 1
8 10075 1 1 38 SER HG H -0.557 28.400 7.573 1.00 . A A . 38 SER HG 1 1
8 10076 1 1 38 SER N N -0.427 24.873 5.803 1.00 . A A . 38 SER N 1 1
8 10077 1 1 38 SER O O -2.077 24.819 8.892 1.00 . A A . 38 SER O 1 1
8 10078 1 1 38 SER OG O -1.393 27.929 7.577 1.00 . A A . 38 SER OG 1 1
8 10079 1 1 39 CYS C C -3.696 22.056 7.578 1.00 . A A . 39 CYS C 1 1
8 10080 1 1 39 CYS CA C -4.053 23.533 7.436 1.00 . A A . 39 CYS CA 1 1
8 10081 1 1 39 CYS CB C -5.290 23.687 6.548 1.00 . A A . 39 CYS CB 1 1
8 10082 1 1 39 CYS H H -2.847 24.365 5.908 1.00 . A A . 39 CYS H 1 1
8 10083 1 1 39 CYS HA H -4.271 23.933 8.414 1.00 . A A . 39 CYS HA 1 1
8 10084 1 1 39 CYS HB2 H -6.151 23.299 7.073 1.00 . A A . 39 CYS HB2 1 1
8 10085 1 1 39 CYS HB3 H -5.445 24.735 6.339 1.00 . A A . 39 CYS HB3 1 1
8 10086 1 1 39 CYS N N -2.935 24.287 6.882 1.00 . A A . 39 CYS N 1 1
8 10087 1 1 39 CYS O O -4.128 21.390 8.518 1.00 . A A . 39 CYS O 1 1
8 10088 1 1 39 CYS SG S -5.174 22.813 4.954 1.00 . A A . 39 CYS SG 1 1
8 10089 1 1 40 ARG C C -3.634 19.254 7.110 1.00 . A A . 40 ARG C 1 1
8 10090 1 1 40 ARG CA C -2.490 20.154 6.656 1.00 . A A . 40 ARG CA 1 1
8 10091 1 1 40 ARG CB C -1.284 19.970 7.580 1.00 . A A . 40 ARG CB 1 1
8 10092 1 1 40 ARG CD C -0.376 20.018 9.923 1.00 . A A . 40 ARG CD 1 1
8 10093 1 1 40 ARG CG C -1.570 20.319 9.031 1.00 . A A . 40 ARG CG 1 1
8 10094 1 1 40 ARG CZ C -0.888 21.042 12.098 1.00 . A A . 40 ARG CZ 1 1
8 10095 1 1 40 ARG H H -2.592 22.133 5.912 1.00 . A A . 40 ARG H 1 1
8 10096 1 1 40 ARG HA H -2.207 19.878 5.651 1.00 . A A . 40 ARG HA 1 1
8 10097 1 1 40 ARG HB2 H -0.966 18.939 7.536 1.00 . A A . 40 ARG HB2 1 1
8 10098 1 1 40 ARG HB3 H -0.480 20.602 7.232 1.00 . A A . 40 ARG HB3 1 1
8 10099 1 1 40 ARG HD2 H -0.526 19.056 10.391 1.00 . A A . 40 ARG HD2 1 1
8 10100 1 1 40 ARG HD3 H 0.513 19.985 9.311 1.00 . A A . 40 ARG HD3 1 1
8 10101 1 1 40 ARG HE H 0.464 21.731 10.804 1.00 . A A . 40 ARG HE 1 1
8 10102 1 1 40 ARG HG2 H -1.800 21.372 9.100 1.00 . A A . 40 ARG HG2 1 1
8 10103 1 1 40 ARG HG3 H -2.417 19.740 9.370 1.00 . A A . 40 ARG HG3 1 1
8 10104 1 1 40 ARG HH11 H -1.957 19.383 11.666 1.00 . A A . 40 ARG HH11 1 1
8 10105 1 1 40 ARG HH12 H -2.308 20.115 13.197 1.00 . A A . 40 ARG HH12 1 1
8 10106 1 1 40 ARG HH21 H 0.011 22.704 12.817 1.00 . A A . 40 ARG HH21 1 1
8 10107 1 1 40 ARG HH22 H -1.189 22.004 13.850 1.00 . A A . 40 ARG HH22 1 1
8 10108 1 1 40 ARG N N -2.904 21.552 6.637 1.00 . A A . 40 ARG N 1 1
8 10109 1 1 40 ARG NE N -0.200 21.028 10.962 1.00 . A A . 40 ARG NE 1 1
8 10110 1 1 40 ARG NH1 N -1.793 20.103 12.340 1.00 . A A . 40 ARG NH1 1 1
8 10111 1 1 40 ARG NH2 N -0.670 21.995 12.995 1.00 . A A . 40 ARG NH2 1 1
8 10112 1 1 40 ARG O O -3.434 18.326 7.894 1.00 . A A . 40 ARG O 1 1
8 10113 1 1 41 ALA C C -7.030 18.747 5.833 1.00 . A A . 41 ALA C 1 1
8 10114 1 1 41 ALA CA C -6.011 18.749 6.967 1.00 . A A . 41 ALA CA 1 1
8 10115 1 1 41 ALA CB C -6.639 19.287 8.244 1.00 . A A . 41 ALA CB 1 1
8 10116 1 1 41 ALA H H -4.931 20.286 5.993 1.00 . A A . 41 ALA H 1 1
8 10117 1 1 41 ALA HA H -5.691 17.734 7.152 1.00 . A A . 41 ALA HA 1 1
8 10118 1 1 41 ALA HB1 H -6.299 20.298 8.414 1.00 . A A . 41 ALA HB1 1 1
8 10119 1 1 41 ALA HB2 H -7.715 19.280 8.146 1.00 . A A . 41 ALA HB2 1 1
8 10120 1 1 41 ALA HB3 H -6.350 18.664 9.077 1.00 . A A . 41 ALA HB3 1 1
8 10121 1 1 41 ALA N N -4.834 19.534 6.613 1.00 . A A . 41 ALA N 1 1
8 10122 1 1 41 ALA O O -7.688 17.739 5.578 1.00 . A A . 41 ALA O 1 1
8 10123 1 1 42 GLY C C -9.010 21.196 4.189 1.00 . A A . 42 GLY C 1 1
8 10124 1 1 42 GLY CA C -8.100 19.991 4.057 1.00 . A A . 42 GLY CA 1 1
8 10125 1 1 42 GLY H H -6.607 20.656 5.403 1.00 . A A . 42 GLY H 1 1
8 10126 1 1 42 GLY HA2 H -7.550 20.068 3.131 1.00 . A A . 42 GLY HA2 1 1
8 10127 1 1 42 GLY HA3 H -8.707 19.098 4.030 1.00 . A A . 42 GLY HA3 1 1
8 10128 1 1 42 GLY N N -7.157 19.884 5.155 1.00 . A A . 42 GLY N 1 1
8 10129 1 1 42 GLY O O -10.186 21.060 4.523 1.00 . A A . 42 GLY O 1 1
8 10130 1 1 43 ALA C C -8.392 24.818 3.613 1.00 . A A . 43 ALA C 1 1
8 10131 1 1 43 ALA CA C -9.235 23.613 4.019 1.00 . A A . 43 ALA CA 1 1
8 10132 1 1 43 ALA CB C -9.774 23.795 5.430 1.00 . A A . 43 ALA CB 1 1
8 10133 1 1 43 ALA H H -7.521 22.423 3.666 1.00 . A A . 43 ALA H 1 1
8 10134 1 1 43 ALA HA H -10.076 23.531 3.346 1.00 . A A . 43 ALA HA 1 1
8 10135 1 1 43 ALA HB1 H -9.011 23.520 6.144 1.00 . A A . 43 ALA HB1 1 1
8 10136 1 1 43 ALA HB2 H -10.051 24.828 5.579 1.00 . A A . 43 ALA HB2 1 1
8 10137 1 1 43 ALA HB3 H -10.640 23.165 5.568 1.00 . A A . 43 ALA HB3 1 1
8 10138 1 1 43 ALA N N -8.464 22.379 3.928 1.00 . A A . 43 ALA N 1 1
8 10139 1 1 43 ALA O O -8.516 25.898 4.192 1.00 . A A . 43 ALA O 1 1
8 10140 1 1 44 CYS C C -6.196 25.411 0.711 1.00 . A A . 44 CYS C 1 1
8 10141 1 1 44 CYS CA C -6.671 25.696 2.133 1.00 . A A . 44 CYS CA 1 1
8 10142 1 1 44 CYS CB C -5.467 25.865 3.061 1.00 . A A . 44 CYS CB 1 1
8 10143 1 1 44 CYS H H -7.483 23.742 2.194 1.00 . A A . 44 CYS H 1 1
8 10144 1 1 44 CYS HA H -7.245 26.610 2.131 1.00 . A A . 44 CYS HA 1 1
8 10145 1 1 44 CYS HB2 H -5.166 26.903 3.061 1.00 . A A . 44 CYS HB2 1 1
8 10146 1 1 44 CYS HB3 H -5.751 25.578 4.062 1.00 . A A . 44 CYS HB3 1 1
8 10147 1 1 44 CYS N N -7.536 24.626 2.616 1.00 . A A . 44 CYS N 1 1
8 10148 1 1 44 CYS O O -6.539 24.384 0.125 1.00 . A A . 44 CYS O 1 1
8 10149 1 1 44 CYS SG S -4.017 24.869 2.587 1.00 . A A . 44 CYS SG 1 1
8 10150 1 1 45 SER C C -3.416 26.589 -1.258 1.00 . A A . 45 SER C 1 1
8 10151 1 1 45 SER CA C -4.884 26.177 -1.191 1.00 . A A . 45 SER CA 1 1
8 10152 1 1 45 SER CB C -5.706 27.014 -2.172 1.00 . A A . 45 SER CB 1 1
8 10153 1 1 45 SER H H -5.166 27.124 0.681 1.00 . A A . 45 SER H 1 1
8 10154 1 1 45 SER HA H -4.965 25.135 -1.464 1.00 . A A . 45 SER HA 1 1
8 10155 1 1 45 SER HB2 H -5.266 26.948 -3.155 1.00 . A A . 45 SER HB2 1 1
8 10156 1 1 45 SER HB3 H -6.718 26.636 -2.203 1.00 . A A . 45 SER HB3 1 1
8 10157 1 1 45 SER HG H -5.893 28.431 -0.832 1.00 . A A . 45 SER HG 1 1
8 10158 1 1 45 SER N N -5.404 26.327 0.163 1.00 . A A . 45 SER N 1 1
8 10159 1 1 45 SER O O -2.843 26.714 -2.341 1.00 . A A . 45 SER O 1 1
8 10160 1 1 45 SER OG O -5.739 28.375 -1.778 1.00 . A A . 45 SER OG 1 1
8 10161 1 1 46 THR C C -0.489 26.009 -0.238 1.00 . A A . 46 THR C 1 1
8 10162 1 1 46 THR CA C -1.414 27.200 -0.017 1.00 . A A . 46 THR CA 1 1
8 10163 1 1 46 THR CB C -1.087 27.845 1.344 1.00 . A A . 46 THR CB 1 1
8 10164 1 1 46 THR CG2 C -1.000 26.789 2.436 1.00 . A A . 46 THR CG2 1 1
8 10165 1 1 46 THR H H -3.324 26.685 0.736 1.00 . A A . 46 THR H 1 1
8 10166 1 1 46 THR HA H -1.234 27.932 -0.791 1.00 . A A . 46 THR HA 1 1
8 10167 1 1 46 THR HB H -1.876 28.538 1.596 1.00 . A A . 46 THR HB 1 1
8 10168 1 1 46 THR HG1 H 0.882 27.932 1.257 1.00 . A A . 46 THR HG1 1 1
8 10169 1 1 46 THR HG21 H -1.482 27.156 3.329 1.00 . A A . 46 THR HG21 1 1
8 10170 1 1 46 THR HG22 H 0.037 26.576 2.648 1.00 . A A . 46 THR HG22 1 1
8 10171 1 1 46 THR HG23 H -1.493 25.887 2.104 1.00 . A A . 46 THR HG23 1 1
8 10172 1 1 46 THR N N -2.814 26.801 -0.092 1.00 . A A . 46 THR N 1 1
8 10173 1 1 46 THR O O 0.670 26.172 -0.618 1.00 . A A . 46 THR O 1 1
8 10174 1 1 46 THR OG1 O 0.153 28.557 1.262 1.00 . A A . 46 THR OG1 1 1
8 10175 1 1 47 CYS C C -0.577 22.906 -1.490 1.00 . A A . 47 CYS C 1 1
8 10176 1 1 47 CYS CA C -0.230 23.590 -0.170 1.00 . A A . 47 CYS CA 1 1
8 10177 1 1 47 CYS CB C -0.480 22.631 0.995 1.00 . A A . 47 CYS CB 1 1
8 10178 1 1 47 CYS H H -1.940 24.744 0.304 1.00 . A A . 47 CYS H 1 1
8 10179 1 1 47 CYS HA H 0.814 23.862 -0.183 1.00 . A A . 47 CYS HA 1 1
8 10180 1 1 47 CYS HB2 H 0.070 21.717 0.824 1.00 . A A . 47 CYS HB2 1 1
8 10181 1 1 47 CYS HB3 H -0.132 23.088 1.909 1.00 . A A . 47 CYS HB3 1 1
8 10182 1 1 47 CYS N N -1.009 24.810 0.003 1.00 . A A . 47 CYS N 1 1
8 10183 1 1 47 CYS O O 0.092 21.959 -1.904 1.00 . A A . 47 CYS O 1 1
8 10184 1 1 47 CYS SG S -2.231 22.186 1.229 1.00 . A A . 47 CYS SG 1 1
8 10185 1 1 48 ALA C C -0.892 22.706 -4.390 1.00 . A A . 48 ALA C 1 1
8 10186 1 1 48 ALA CA C -2.060 22.830 -3.417 1.00 . A A . 48 ALA CA 1 1
8 10187 1 1 48 ALA CB C -3.165 23.684 -4.022 1.00 . A A . 48 ALA CB 1 1
8 10188 1 1 48 ALA H H -2.119 24.148 -1.763 1.00 . A A . 48 ALA H 1 1
8 10189 1 1 48 ALA HA H -2.463 21.845 -3.227 1.00 . A A . 48 ALA HA 1 1
8 10190 1 1 48 ALA HB1 H -3.915 23.042 -4.460 1.00 . A A . 48 ALA HB1 1 1
8 10191 1 1 48 ALA HB2 H -3.615 24.289 -3.250 1.00 . A A . 48 ALA HB2 1 1
8 10192 1 1 48 ALA HB3 H -2.747 24.324 -4.785 1.00 . A A . 48 ALA HB3 1 1
8 10193 1 1 48 ALA N N -1.626 23.392 -2.144 1.00 . A A . 48 ALA N 1 1
8 10194 1 1 48 ALA O O 0.025 23.526 -4.381 1.00 . A A . 48 ALA O 1 1
8 10195 1 1 49 GLY C C -0.399 21.068 -7.559 1.00 . A A . 49 GLY C 1 1
8 10196 1 1 49 GLY CA C 0.130 21.462 -6.194 1.00 . A A . 49 GLY CA 1 1
8 10197 1 1 49 GLY H H -1.688 21.052 -5.189 1.00 . A A . 49 GLY H 1 1
8 10198 1 1 49 GLY HA2 H 0.702 22.373 -6.290 1.00 . A A . 49 GLY HA2 1 1
8 10199 1 1 49 GLY HA3 H 0.779 20.679 -5.832 1.00 . A A . 49 GLY HA3 1 1
8 10200 1 1 49 GLY N N -0.932 21.675 -5.227 1.00 . A A . 49 GLY N 1 1
8 10201 1 1 49 GLY O O -1.238 20.175 -7.673 1.00 . A A . 49 GLY O 1 1
8 10202 1 1 50 LYS C C 0.201 20.101 -10.429 1.00 . A A . 50 LYS C 1 1
8 10203 1 1 50 LYS CA C -0.335 21.450 -9.962 1.00 . A A . 50 LYS CA 1 1
8 10204 1 1 50 LYS CB C 0.140 22.555 -10.908 1.00 . A A . 50 LYS CB 1 1
8 10205 1 1 50 LYS CD C 0.022 23.582 -13.198 1.00 . A A . 50 LYS CD 1 1
8 10206 1 1 50 LYS CE C 0.758 23.143 -14.454 1.00 . A A . 50 LYS CE 1 1
8 10207 1 1 50 LYS CG C -0.361 22.393 -12.333 1.00 . A A . 50 LYS CG 1 1
8 10208 1 1 50 LYS H H 0.760 22.436 -8.442 1.00 . A A . 50 LYS H 1 1
8 10209 1 1 50 LYS HA H -1.414 21.419 -9.972 1.00 . A A . 50 LYS HA 1 1
8 10210 1 1 50 LYS HB2 H -0.207 23.507 -10.533 1.00 . A A . 50 LYS HB2 1 1
8 10211 1 1 50 LYS HB3 H 1.220 22.557 -10.927 1.00 . A A . 50 LYS HB3 1 1
8 10212 1 1 50 LYS HD2 H -0.874 24.110 -13.486 1.00 . A A . 50 LYS HD2 1 1
8 10213 1 1 50 LYS HD3 H 0.662 24.240 -12.627 1.00 . A A . 50 LYS HD3 1 1
8 10214 1 1 50 LYS HE2 H 0.093 22.541 -15.054 1.00 . A A . 50 LYS HE2 1 1
8 10215 1 1 50 LYS HE3 H 1.049 24.022 -15.011 1.00 . A A . 50 LYS HE3 1 1
8 10216 1 1 50 LYS HG2 H 0.071 21.499 -12.757 1.00 . A A . 50 LYS HG2 1 1
8 10217 1 1 50 LYS HG3 H -1.438 22.302 -12.318 1.00 . A A . 50 LYS HG3 1 1
8 10218 1 1 50 LYS HZ1 H 1.749 21.333 -14.128 1.00 . A A . 50 LYS HZ1 1 1
8 10219 1 1 50 LYS HZ2 H 2.342 22.615 -13.198 1.00 . A A . 50 LYS HZ2 1 1
8 10220 1 1 50 LYS HZ3 H 2.714 22.523 -14.845 1.00 . A A . 50 LYS HZ3 1 1
8 10221 1 1 50 LYS N N 0.092 21.735 -8.597 1.00 . A A . 50 LYS N 1 1
8 10222 1 1 50 LYS NZ N 1.976 22.347 -14.134 1.00 . A A . 50 LYS NZ 1 1
8 10223 1 1 50 LYS O O 1.405 19.935 -10.626 1.00 . A A . 50 LYS O 1 1
8 10224 1 1 51 ILE C C -0.781 17.553 -12.485 1.00 . A A . 51 ILE C 1 1
8 10225 1 1 51 ILE CA C -0.317 17.807 -11.054 1.00 . A A . 51 ILE CA 1 1
8 10226 1 1 51 ILE CB C -0.900 16.717 -10.136 1.00 . A A . 51 ILE CB 1 1
8 10227 1 1 51 ILE CD1 C 0.810 15.060 -11.035 1.00 . A A . 51 ILE CD1 1 1
8 10228 1 1 51 ILE CG1 C 0.168 15.671 -9.809 1.00 . A A . 51 ILE CG1 1 1
8 10229 1 1 51 ILE CG2 C -2.107 16.063 -10.791 1.00 . A A . 51 ILE CG2 1 1
8 10230 1 1 51 ILE H H -1.645 19.334 -10.434 1.00 . A A . 51 ILE H 1 1
8 10231 1 1 51 ILE HA H 0.761 17.741 -11.019 1.00 . A A . 51 ILE HA 1 1
8 10232 1 1 51 ILE HB H -1.227 17.185 -9.221 1.00 . A A . 51 ILE HB 1 1
8 10233 1 1 51 ILE HD11 H 1.618 15.694 -11.371 1.00 . A A . 51 ILE HD11 1 1
8 10234 1 1 51 ILE HD12 H 1.200 14.083 -10.789 1.00 . A A . 51 ILE HD12 1 1
8 10235 1 1 51 ILE HD13 H 0.075 14.968 -11.820 1.00 . A A . 51 ILE HD13 1 1
8 10236 1 1 51 ILE HG12 H 0.946 16.131 -9.222 1.00 . A A . 51 ILE HG12 1 1
8 10237 1 1 51 ILE HG13 H -0.284 14.872 -9.238 1.00 . A A . 51 ILE HG13 1 1
8 10238 1 1 51 ILE HG21 H -1.787 15.497 -11.654 1.00 . A A . 51 ILE HG21 1 1
8 10239 1 1 51 ILE HG22 H -2.585 15.400 -10.085 1.00 . A A . 51 ILE HG22 1 1
8 10240 1 1 51 ILE HG23 H -2.807 16.825 -11.100 1.00 . A A . 51 ILE HG23 1 1
8 10241 1 1 51 ILE N N -0.700 19.141 -10.607 1.00 . A A . 51 ILE N 1 1
8 10242 1 1 51 ILE O O -1.898 17.910 -12.861 1.00 . A A . 51 ILE O 1 1
8 10243 1 1 52 THR C C 0.111 15.183 -15.010 1.00 . A A . 52 THR C 1 1
8 10244 1 1 52 THR CA C -0.235 16.628 -14.669 1.00 . A A . 52 THR CA 1 1
8 10245 1 1 52 THR CB C 0.513 17.565 -15.635 1.00 . A A . 52 THR CB 1 1
8 10246 1 1 52 THR CG2 C 1.982 17.673 -15.256 1.00 . A A . 52 THR CG2 1 1
8 10247 1 1 52 THR H H 0.959 16.671 -12.922 1.00 . A A . 52 THR H 1 1
8 10248 1 1 52 THR HA H -1.297 16.775 -14.806 1.00 . A A . 52 THR HA 1 1
8 10249 1 1 52 THR HB H 0.068 18.548 -15.576 1.00 . A A . 52 THR HB 1 1
8 10250 1 1 52 THR HG1 H -0.432 17.385 -17.357 1.00 . A A . 52 THR HG1 1 1
8 10251 1 1 52 THR HG21 H 2.451 16.705 -15.354 1.00 . A A . 52 THR HG21 1 1
8 10252 1 1 52 THR HG22 H 2.066 18.011 -14.233 1.00 . A A . 52 THR HG22 1 1
8 10253 1 1 52 THR HG23 H 2.472 18.379 -15.910 1.00 . A A . 52 THR HG23 1 1
8 10254 1 1 52 THR N N 0.085 16.931 -13.279 1.00 . A A . 52 THR N 1 1
8 10255 1 1 52 THR O O -0.627 14.511 -15.728 1.00 . A A . 52 THR O 1 1
8 10256 1 1 52 THR OG1 O 0.396 17.080 -16.977 1.00 . A A . 52 THR OG1 1 1
8 10257 1 1 53 ALA C C 1.518 12.480 -13.491 1.00 . A A . 53 ALA C 1 1
8 10258 1 1 53 ALA CA C 1.682 13.345 -14.736 1.00 . A A . 53 ALA CA 1 1
8 10259 1 1 53 ALA CB C 3.131 13.335 -15.201 1.00 . A A . 53 ALA CB 1 1
8 10260 1 1 53 ALA H H 1.786 15.296 -13.924 1.00 . A A . 53 ALA H 1 1
8 10261 1 1 53 ALA HA H 1.073 12.935 -15.529 1.00 . A A . 53 ALA HA 1 1
8 10262 1 1 53 ALA HB1 H 3.293 12.490 -15.854 1.00 . A A . 53 ALA HB1 1 1
8 10263 1 1 53 ALA HB2 H 3.344 14.250 -15.735 1.00 . A A . 53 ALA HB2 1 1
8 10264 1 1 53 ALA HB3 H 3.783 13.258 -14.344 1.00 . A A . 53 ALA HB3 1 1
8 10265 1 1 53 ALA N N 1.239 14.711 -14.489 1.00 . A A . 53 ALA N 1 1
8 10266 1 1 53 ALA O O 2.465 12.286 -12.729 1.00 . A A . 53 ALA O 1 1
8 10267 1 1 54 GLY C C -1.439 10.964 -11.865 1.00 . A A . 54 GLY C 1 1
8 10268 1 1 54 GLY CA C 0.044 11.127 -12.134 1.00 . A A . 54 GLY CA 1 1
8 10269 1 1 54 GLY H H -0.407 12.153 -13.930 1.00 . A A . 54 GLY H 1 1
8 10270 1 1 54 GLY HA2 H 0.478 10.153 -12.301 1.00 . A A . 54 GLY HA2 1 1
8 10271 1 1 54 GLY HA3 H 0.509 11.573 -11.267 1.00 . A A . 54 GLY HA3 1 1
8 10272 1 1 54 GLY N N 0.310 11.964 -13.289 1.00 . A A . 54 GLY N 1 1
8 10273 1 1 54 GLY O O -2.249 10.974 -12.791 1.00 . A A . 54 GLY O 1 1
8 10274 1 1 55 SER C C -3.330 10.599 -8.686 1.00 . A A . 55 SER C 1 1
8 10275 1 1 55 SER CA C -3.190 10.641 -10.205 1.00 . A A . 55 SER CA 1 1
8 10276 1 1 55 SER CB C -3.757 9.358 -10.816 1.00 . A A . 55 SER CB 1 1
8 10277 1 1 55 SER H H -1.102 10.813 -9.900 1.00 . A A . 55 SER H 1 1
8 10278 1 1 55 SER HA H -3.745 11.486 -10.583 1.00 . A A . 55 SER HA 1 1
8 10279 1 1 55 SER HB2 H -4.369 8.854 -10.084 1.00 . A A . 55 SER HB2 1 1
8 10280 1 1 55 SER HB3 H -4.359 9.609 -11.678 1.00 . A A . 55 SER HB3 1 1
8 10281 1 1 55 SER HG H -3.071 7.599 -11.338 1.00 . A A . 55 SER HG 1 1
8 10282 1 1 55 SER N N -1.795 10.812 -10.593 1.00 . A A . 55 SER N 1 1
8 10283 1 1 55 SER O O -2.661 9.817 -8.011 1.00 . A A . 55 SER O 1 1
8 10284 1 1 55 SER OG O -2.719 8.484 -11.223 1.00 . A A . 55 SER OG 1 1
8 10285 1 1 56 VAL C C -5.922 11.629 -6.403 1.00 . A A . 56 VAL C 1 1
8 10286 1 1 56 VAL CA C -4.435 11.507 -6.717 1.00 . A A . 56 VAL CA 1 1
8 10287 1 1 56 VAL CB C -3.688 12.693 -6.078 1.00 . A A . 56 VAL CB 1 1
8 10288 1 1 56 VAL CG1 C -2.184 12.516 -6.221 1.00 . A A . 56 VAL CG1 1 1
8 10289 1 1 56 VAL CG2 C -4.140 14.005 -6.702 1.00 . A A . 56 VAL CG2 1 1
8 10290 1 1 56 VAL H H -4.709 12.045 -8.746 1.00 . A A . 56 VAL H 1 1
8 10291 1 1 56 VAL HA H -4.059 10.594 -6.280 1.00 . A A . 56 VAL HA 1 1
8 10292 1 1 56 VAL HB H -3.927 12.718 -5.025 1.00 . A A . 56 VAL HB 1 1
8 10293 1 1 56 VAL HG11 H -1.724 12.550 -5.244 1.00 . A A . 56 VAL HG11 1 1
8 10294 1 1 56 VAL HG12 H -1.976 11.563 -6.686 1.00 . A A . 56 VAL HG12 1 1
8 10295 1 1 56 VAL HG13 H -1.785 13.311 -6.834 1.00 . A A . 56 VAL HG13 1 1
8 10296 1 1 56 VAL HG21 H -4.847 14.491 -6.045 1.00 . A A . 56 VAL HG21 1 1
8 10297 1 1 56 VAL HG22 H -3.284 14.647 -6.849 1.00 . A A . 56 VAL HG22 1 1
8 10298 1 1 56 VAL HG23 H -4.611 13.808 -7.654 1.00 . A A . 56 VAL HG23 1 1
8 10299 1 1 56 VAL N N -4.205 11.447 -8.155 1.00 . A A . 56 VAL N 1 1
8 10300 1 1 56 VAL O O -6.682 12.222 -7.169 1.00 . A A . 56 VAL O 1 1
8 10301 1 1 57 ASP C C -7.932 12.151 -3.757 1.00 . A A . 57 ASP C 1 1
8 10302 1 1 57 ASP CA C -7.727 11.112 -4.854 1.00 . A A . 57 ASP CA 1 1
8 10303 1 1 57 ASP CB C -8.181 9.736 -4.363 1.00 . A A . 57 ASP CB 1 1
8 10304 1 1 57 ASP CG C -9.347 9.191 -5.163 1.00 . A A . 57 ASP CG 1 1
8 10305 1 1 57 ASP H H -5.676 10.607 -4.703 1.00 . A A . 57 ASP H 1 1
8 10306 1 1 57 ASP HA H -8.320 11.391 -5.712 1.00 . A A . 57 ASP HA 1 1
8 10307 1 1 57 ASP HB2 H -7.357 9.042 -4.444 1.00 . A A . 57 ASP HB2 1 1
8 10308 1 1 57 ASP HB3 H -8.481 9.812 -3.328 1.00 . A A . 57 ASP HB3 1 1
8 10309 1 1 57 ASP N N -6.330 11.065 -5.272 1.00 . A A . 57 ASP N 1 1
8 10310 1 1 57 ASP O O -7.363 12.040 -2.671 1.00 . A A . 57 ASP O 1 1
8 10311 1 1 57 ASP OD1 O -9.337 9.339 -6.403 1.00 . A A . 57 ASP OD1 1 1
8 10312 1 1 57 ASP OD2 O -10.270 8.615 -4.550 1.00 . A A . 57 ASP OD2 1 1
8 10313 1 1 58 GLN C C -10.526 14.418 -2.913 1.00 . A A . 58 GLN C 1 1
8 10314 1 1 58 GLN CA C -9.024 14.220 -3.087 1.00 . A A . 58 GLN CA 1 1
8 10315 1 1 58 GLN CB C -8.374 15.529 -3.536 1.00 . A A . 58 GLN CB 1 1
8 10316 1 1 58 GLN CD C -8.655 17.237 -5.377 1.00 . A A . 58 GLN CD 1 1
8 10317 1 1 58 GLN CG C -8.468 15.772 -5.034 1.00 . A A . 58 GLN CG 1 1
8 10318 1 1 58 GLN H H -9.170 13.192 -4.931 1.00 . A A . 58 GLN H 1 1
8 10319 1 1 58 GLN HA H -8.601 13.925 -2.138 1.00 . A A . 58 GLN HA 1 1
8 10320 1 1 58 GLN HB2 H -8.857 16.350 -3.029 1.00 . A A . 58 GLN HB2 1 1
8 10321 1 1 58 GLN HB3 H -7.329 15.511 -3.262 1.00 . A A . 58 GLN HB3 1 1
8 10322 1 1 58 GLN HE21 H -6.716 17.417 -5.776 1.00 . A A . 58 GLN HE21 1 1
8 10323 1 1 58 GLN HE22 H -7.660 18.850 -5.974 1.00 . A A . 58 GLN HE22 1 1
8 10324 1 1 58 GLN HG2 H -7.558 15.423 -5.500 1.00 . A A . 58 GLN HG2 1 1
8 10325 1 1 58 GLN HG3 H -9.307 15.215 -5.424 1.00 . A A . 58 GLN HG3 1 1
8 10326 1 1 58 GLN N N -8.746 13.160 -4.049 1.00 . A A . 58 GLN N 1 1
8 10327 1 1 58 GLN NE2 N -7.568 17.903 -5.746 1.00 . A A . 58 GLN NE2 1 1
8 10328 1 1 58 GLN O O -11.087 15.417 -3.364 1.00 . A A . 58 GLN O 1 1
8 10329 1 1 58 GLN OE1 O -9.766 17.764 -5.312 1.00 . A A . 58 GLN OE1 1 1
8 10330 1 1 59 SER C C -12.914 14.046 -0.627 1.00 . A A . 59 SER C 1 1
8 10331 1 1 59 SER CA C -12.611 13.526 -2.029 1.00 . A A . 59 SER CA 1 1
8 10332 1 1 59 SER CB C -13.245 12.146 -2.221 1.00 . A A . 59 SER CB 1 1
8 10333 1 1 59 SER H H -10.670 12.687 -1.923 1.00 . A A . 59 SER H 1 1
8 10334 1 1 59 SER HA H -13.031 14.209 -2.752 1.00 . A A . 59 SER HA 1 1
8 10335 1 1 59 SER HB2 H -12.614 11.397 -1.768 1.00 . A A . 59 SER HB2 1 1
8 10336 1 1 59 SER HB3 H -14.217 12.131 -1.751 1.00 . A A . 59 SER HB3 1 1
8 10337 1 1 59 SER HG H -12.658 11.306 -3.891 1.00 . A A . 59 SER HG 1 1
8 10338 1 1 59 SER N N -11.173 13.459 -2.258 1.00 . A A . 59 SER N 1 1
8 10339 1 1 59 SER O O -14.040 13.933 -0.141 1.00 . A A . 59 SER O 1 1
8 10340 1 1 59 SER OG O -13.397 11.843 -3.597 1.00 . A A . 59 SER OG 1 1
8 10341 1 1 60 ASP C C -11.830 16.662 1.375 1.00 . A A . 60 ASP C 1 1
8 10342 1 1 60 ASP CA C -12.059 15.154 1.364 1.00 . A A . 60 ASP CA 1 1
8 10343 1 1 60 ASP CB C -11.086 14.471 2.326 1.00 . A A . 60 ASP CB 1 1
8 10344 1 1 60 ASP CG C -11.776 13.469 3.231 1.00 . A A . 60 ASP CG 1 1
8 10345 1 1 60 ASP H H -11.028 14.676 -0.423 1.00 . A A . 60 ASP H 1 1
8 10346 1 1 60 ASP HA H -13.070 14.954 1.685 1.00 . A A . 60 ASP HA 1 1
8 10347 1 1 60 ASP HB2 H -10.330 13.951 1.755 1.00 . A A . 60 ASP HB2 1 1
8 10348 1 1 60 ASP HB3 H -10.614 15.221 2.943 1.00 . A A . 60 ASP HB3 1 1
8 10349 1 1 60 ASP N N -11.902 14.615 0.018 1.00 . A A . 60 ASP N 1 1
8 10350 1 1 60 ASP O O -12.256 17.357 2.298 1.00 . A A . 60 ASP O 1 1
8 10351 1 1 60 ASP OD1 O -12.455 12.563 2.704 1.00 . A A . 60 ASP OD1 1 1
8 10352 1 1 60 ASP OD2 O -11.638 13.591 4.467 1.00 . A A . 60 ASP OD2 1 1
8 10353 1 1 61 GLN C C -12.152 19.406 0.286 1.00 . A A . 61 GLN C 1 1
8 10354 1 1 61 GLN CA C -10.866 18.587 0.239 1.00 . A A . 61 GLN CA 1 1
8 10355 1 1 61 GLN CB C -10.107 18.880 -1.056 1.00 . A A . 61 GLN CB 1 1
8 10356 1 1 61 GLN CD C -11.983 19.213 -2.715 1.00 . A A . 61 GLN CD 1 1
8 10357 1 1 61 GLN CG C -10.803 18.356 -2.302 1.00 . A A . 61 GLN CG 1 1
8 10358 1 1 61 GLN H H -10.840 16.556 -0.358 1.00 . A A . 61 GLN H 1 1
8 10359 1 1 61 GLN HA H -10.247 18.863 1.079 1.00 . A A . 61 GLN HA 1 1
8 10360 1 1 61 GLN HB2 H -9.991 19.949 -1.157 1.00 . A A . 61 GLN HB2 1 1
8 10361 1 1 61 GLN HB3 H -9.130 18.424 -0.998 1.00 . A A . 61 GLN HB3 1 1
8 10362 1 1 61 GLN HE21 H -10.848 20.845 -2.660 1.00 . A A . 61 GLN HE21 1 1
8 10363 1 1 61 GLN HE22 H -12.499 21.092 -3.106 1.00 . A A . 61 GLN HE22 1 1
8 10364 1 1 61 GLN HG2 H -10.092 18.334 -3.114 1.00 . A A . 61 GLN HG2 1 1
8 10365 1 1 61 GLN HG3 H -11.155 17.354 -2.106 1.00 . A A . 61 GLN HG3 1 1
8 10366 1 1 61 GLN N N -11.153 17.161 0.345 1.00 . A A . 61 GLN N 1 1
8 10367 1 1 61 GLN NE2 N -11.754 20.515 -2.839 1.00 . A A . 61 GLN NE2 1 1
8 10368 1 1 61 GLN O O -13.247 18.854 0.388 1.00 . A A . 61 GLN O 1 1
8 10369 1 1 61 GLN OE1 O -13.088 18.711 -2.921 1.00 . A A . 61 GLN OE1 1 1
8 10370 1 1 62 SER C C -12.888 22.888 -0.558 1.00 . A A . 62 SER C 1 1
8 10371 1 1 62 SER CA C -13.160 21.621 0.247 1.00 . A A . 62 SER CA 1 1
8 10372 1 1 62 SER CB C -13.502 21.986 1.693 1.00 . A A . 62 SER CB 1 1
8 10373 1 1 62 SER H H -11.110 21.105 0.129 1.00 . A A . 62 SER H 1 1
8 10374 1 1 62 SER HA H -13.999 21.102 -0.192 1.00 . A A . 62 SER HA 1 1
8 10375 1 1 62 SER HB2 H -13.761 23.032 1.746 1.00 . A A . 62 SER HB2 1 1
8 10376 1 1 62 SER HB3 H -14.340 21.390 2.023 1.00 . A A . 62 SER HB3 1 1
8 10377 1 1 62 SER HG H -12.273 20.797 2.650 1.00 . A A . 62 SER HG 1 1
8 10378 1 1 62 SER N N -12.010 20.725 0.210 1.00 . A A . 62 SER N 1 1
8 10379 1 1 62 SER O O -13.760 23.380 -1.275 1.00 . A A . 62 SER O 1 1
8 10380 1 1 62 SER OG O -12.402 21.744 2.554 1.00 . A A . 62 SER OG 1 1
8 10381 1 1 63 PHE C C -11.631 24.511 -2.632 1.00 . A A . 63 PHE C 1 1
8 10382 1 1 63 PHE CA C -11.285 24.621 -1.150 1.00 . A A . 63 PHE CA 1 1
8 10383 1 1 63 PHE CB C -9.786 24.879 -0.983 1.00 . A A . 63 PHE CB 1 1
8 10384 1 1 63 PHE CD1 C -9.213 26.413 -2.885 1.00 . A A . 63 PHE CD1 1 1
8 10385 1 1 63 PHE CD2 C -9.060 27.260 -0.661 1.00 . A A . 63 PHE CD2 1 1
8 10386 1 1 63 PHE CE1 C -8.805 27.636 -3.382 1.00 . A A . 63 PHE CE1 1 1
8 10387 1 1 63 PHE CE2 C -8.652 28.486 -1.152 1.00 . A A . 63 PHE CE2 1 1
8 10388 1 1 63 PHE CG C -9.344 26.210 -1.520 1.00 . A A . 63 PHE CG 1 1
8 10389 1 1 63 PHE CZ C -8.526 28.674 -2.514 1.00 . A A . 63 PHE CZ 1 1
8 10390 1 1 63 PHE H H -11.021 22.972 0.152 1.00 . A A . 63 PHE H 1 1
8 10391 1 1 63 PHE HA H -11.834 25.447 -0.725 1.00 . A A . 63 PHE HA 1 1
8 10392 1 1 63 PHE HB2 H -9.538 24.847 0.067 1.00 . A A . 63 PHE HB2 1 1
8 10393 1 1 63 PHE HB3 H -9.235 24.110 -1.503 1.00 . A A . 63 PHE HB3 1 1
8 10394 1 1 63 PHE HD1 H -9.432 25.602 -3.564 1.00 . A A . 63 PHE HD1 1 1
8 10395 1 1 63 PHE HD2 H -9.158 27.113 0.406 1.00 . A A . 63 PHE HD2 1 1
8 10396 1 1 63 PHE HE1 H -8.708 27.781 -4.447 1.00 . A A . 63 PHE HE1 1 1
8 10397 1 1 63 PHE HE2 H -8.434 29.295 -0.471 1.00 . A A . 63 PHE HE2 1 1
8 10398 1 1 63 PHE HZ H -8.207 29.631 -2.900 1.00 . A A . 63 PHE HZ 1 1
8 10399 1 1 63 PHE N N -11.673 23.411 -0.435 1.00 . A A . 63 PHE N 1 1
8 10400 1 1 63 PHE O O -12.345 25.354 -3.179 1.00 . A A . 63 PHE O 1 1
8 10401 1 1 64 LEU C C -12.785 22.712 -4.921 1.00 . A A . 64 LEU C 1 1
8 10402 1 1 64 LEU CA C -11.374 23.247 -4.697 1.00 . A A . 64 LEU CA 1 1
8 10403 1 1 64 LEU CB C -10.348 22.270 -5.272 1.00 . A A . 64 LEU CB 1 1
8 10404 1 1 64 LEU CD1 C -8.033 21.309 -5.309 1.00 . A A . 64 LEU CD1 1 1
8 10405 1 1 64 LEU CD2 C -8.356 23.780 -5.092 1.00 . A A . 64 LEU CD2 1 1
8 10406 1 1 64 LEU CG C -8.919 22.410 -4.746 1.00 . A A . 64 LEU CG 1 1
8 10407 1 1 64 LEU H H -10.559 22.831 -2.788 1.00 . A A . 64 LEU H 1 1
8 10408 1 1 64 LEU HA H -11.278 24.197 -5.202 1.00 . A A . 64 LEU HA 1 1
8 10409 1 1 64 LEU HB2 H -10.685 21.269 -5.051 1.00 . A A . 64 LEU HB2 1 1
8 10410 1 1 64 LEU HB3 H -10.323 22.411 -6.344 1.00 . A A . 64 LEU HB3 1 1
8 10411 1 1 64 LEU HD11 H -8.053 20.457 -4.647 1.00 . A A . 64 LEU HD11 1 1
8 10412 1 1 64 LEU HD12 H -7.020 21.673 -5.398 1.00 . A A . 64 LEU HD12 1 1
8 10413 1 1 64 LEU HD13 H -8.397 21.018 -6.284 1.00 . A A . 64 LEU HD13 1 1
8 10414 1 1 64 LEU HD21 H -9.166 24.486 -5.201 1.00 . A A . 64 LEU HD21 1 1
8 10415 1 1 64 LEU HD22 H -7.804 23.719 -6.019 1.00 . A A . 64 LEU HD22 1 1
8 10416 1 1 64 LEU HD23 H -7.696 24.108 -4.302 1.00 . A A . 64 LEU HD23 1 1
8 10417 1 1 64 LEU HG H -8.928 22.313 -3.669 1.00 . A A . 64 LEU HG 1 1
8 10418 1 1 64 LEU N N -11.121 23.468 -3.277 1.00 . A A . 64 LEU N 1 1
8 10419 1 1 64 LEU O O -13.473 22.332 -3.973 1.00 . A A . 64 LEU O 1 1
8 10420 1 1 65 ASP C C -14.479 21.310 -7.773 1.00 . A A . 65 ASP C 1 1
8 10421 1 1 65 ASP CA C -14.536 22.191 -6.529 1.00 . A A . 65 ASP CA 1 1
8 10422 1 1 65 ASP CB C -15.492 23.362 -6.762 1.00 . A A . 65 ASP CB 1 1
8 10423 1 1 65 ASP CG C -15.779 24.137 -5.490 1.00 . A A . 65 ASP CG 1 1
8 10424 1 1 65 ASP H H -12.613 23.000 -6.891 1.00 . A A . 65 ASP H 1 1
8 10425 1 1 65 ASP HA H -14.899 21.601 -5.701 1.00 . A A . 65 ASP HA 1 1
8 10426 1 1 65 ASP HB2 H -15.055 24.038 -7.482 1.00 . A A . 65 ASP HB2 1 1
8 10427 1 1 65 ASP HB3 H -16.426 22.984 -7.150 1.00 . A A . 65 ASP HB3 1 1
8 10428 1 1 65 ASP N N -13.208 22.683 -6.180 1.00 . A A . 65 ASP N 1 1
8 10429 1 1 65 ASP O O -14.578 20.086 -7.683 1.00 . A A . 65 ASP O 1 1
8 10430 1 1 65 ASP OD1 O -16.610 23.667 -4.685 1.00 . A A . 65 ASP OD1 1 1
8 10431 1 1 65 ASP OD2 O -15.174 25.213 -5.301 1.00 . A A . 65 ASP OD2 1 1
8 10432 1 1 66 ASP C C -13.254 21.871 -11.144 1.00 . A A . 66 ASP C 1 1
8 10433 1 1 66 ASP CA C -14.249 21.214 -10.194 1.00 . A A . 66 ASP CA 1 1
8 10434 1 1 66 ASP CB C -15.631 21.149 -10.847 1.00 . A A . 66 ASP CB 1 1
8 10435 1 1 66 ASP CG C -15.631 20.326 -12.120 1.00 . A A . 66 ASP CG 1 1
8 10436 1 1 66 ASP H H -14.247 22.918 -8.937 1.00 . A A . 66 ASP H 1 1
8 10437 1 1 66 ASP HA H -13.915 20.210 -9.980 1.00 . A A . 66 ASP HA 1 1
8 10438 1 1 66 ASP HB2 H -16.330 20.705 -10.153 1.00 . A A . 66 ASP HB2 1 1
8 10439 1 1 66 ASP HB3 H -15.955 22.151 -11.087 1.00 . A A . 66 ASP HB3 1 1
8 10440 1 1 66 ASP N N -14.319 21.940 -8.931 1.00 . A A . 66 ASP N 1 1
8 10441 1 1 66 ASP O O -12.439 21.193 -11.771 1.00 . A A . 66 ASP O 1 1
8 10442 1 1 66 ASP OD1 O -15.712 19.083 -12.024 1.00 . A A . 66 ASP OD1 1 1
8 10443 1 1 66 ASP OD2 O -15.552 20.925 -13.213 1.00 . A A . 66 ASP OD2 1 1
8 10444 1 1 67 ASP C C -10.989 23.845 -11.635 1.00 . A A . 67 ASP C 1 1
8 10445 1 1 67 ASP CA C -12.431 23.943 -12.121 1.00 . A A . 67 ASP CA 1 1
8 10446 1 1 67 ASP CB C -12.861 25.409 -12.191 1.00 . A A . 67 ASP CB 1 1
8 10447 1 1 67 ASP CG C -12.605 26.023 -13.553 1.00 . A A . 67 ASP CG 1 1
8 10448 1 1 67 ASP H H -13.997 23.677 -10.721 1.00 . A A . 67 ASP H 1 1
8 10449 1 1 67 ASP HA H -12.494 23.511 -13.109 1.00 . A A . 67 ASP HA 1 1
8 10450 1 1 67 ASP HB2 H -13.918 25.478 -11.978 1.00 . A A . 67 ASP HB2 1 1
8 10451 1 1 67 ASP HB3 H -12.312 25.973 -11.452 1.00 . A A . 67 ASP HB3 1 1
8 10452 1 1 67 ASP N N -13.326 23.193 -11.247 1.00 . A A . 67 ASP N 1 1
8 10453 1 1 67 ASP O O -10.065 23.679 -12.431 1.00 . A A . 67 ASP O 1 1
8 10454 1 1 67 ASP OD1 O -13.016 25.417 -14.564 1.00 . A A . 67 ASP OD1 1 1
8 10455 1 1 67 ASP OD2 O -11.992 27.110 -13.608 1.00 . A A . 67 ASP OD2 1 1
8 10456 1 1 68 GLN C C -8.802 22.547 -10.067 1.00 . A A . 68 GLN C 1 1
8 10457 1 1 68 GLN CA C -9.473 23.875 -9.731 1.00 . A A . 68 GLN CA 1 1
8 10458 1 1 68 GLN CB C -9.556 24.048 -8.213 1.00 . A A . 68 GLN CB 1 1
8 10459 1 1 68 GLN CD C -10.199 26.454 -8.639 1.00 . A A . 68 GLN CD 1 1
8 10460 1 1 68 GLN CG C -9.426 25.492 -7.758 1.00 . A A . 68 GLN CG 1 1
8 10461 1 1 68 GLN H H -11.579 24.081 -9.739 1.00 . A A . 68 GLN H 1 1
8 10462 1 1 68 GLN HA H -8.881 24.678 -10.144 1.00 . A A . 68 GLN HA 1 1
8 10463 1 1 68 GLN HB2 H -10.508 23.669 -7.871 1.00 . A A . 68 GLN HB2 1 1
8 10464 1 1 68 GLN HB3 H -8.764 23.476 -7.754 1.00 . A A . 68 GLN HB3 1 1
8 10465 1 1 68 GLN HE21 H -8.502 27.151 -9.407 1.00 . A A . 68 GLN HE21 1 1
8 10466 1 1 68 GLN HE22 H -9.952 27.868 -10.014 1.00 . A A . 68 GLN HE22 1 1
8 10467 1 1 68 GLN HG2 H -9.802 25.573 -6.748 1.00 . A A . 68 GLN HG2 1 1
8 10468 1 1 68 GLN HG3 H -8.383 25.769 -7.776 1.00 . A A . 68 GLN HG3 1 1
8 10469 1 1 68 GLN N N -10.804 23.950 -10.323 1.00 . A A . 68 GLN N 1 1
8 10470 1 1 68 GLN NE2 N -9.479 27.238 -9.433 1.00 . A A . 68 GLN NE2 1 1
8 10471 1 1 68 GLN O O -7.698 22.520 -10.612 1.00 . A A . 68 GLN O 1 1
8 10472 1 1 68 GLN OE1 O -11.429 26.492 -8.607 1.00 . A A . 68 GLN OE1 1 1
8 10473 1 1 69 ILE C C -8.754 19.894 -11.503 1.00 . A A . 69 ILE C 1 1
8 10474 1 1 69 ILE CA C -8.943 20.119 -10.006 1.00 . A A . 69 ILE CA 1 1
8 10475 1 1 69 ILE CB C -9.865 19.021 -9.446 1.00 . A A . 69 ILE CB 1 1
8 10476 1 1 69 ILE CD1 C -11.414 18.851 -7.433 1.00 . A A . 69 ILE CD1 1 1
8 10477 1 1 69 ILE CG1 C -10.025 19.182 -7.933 1.00 . A A . 69 ILE CG1 1 1
8 10478 1 1 69 ILE CG2 C -9.313 17.643 -9.782 1.00 . A A . 69 ILE CG2 1 1
8 10479 1 1 69 ILE H H -10.349 21.537 -9.306 1.00 . A A . 69 ILE H 1 1
8 10480 1 1 69 ILE HA H -7.982 20.040 -9.517 1.00 . A A . 69 ILE HA 1 1
8 10481 1 1 69 ILE HB H -10.832 19.119 -9.915 1.00 . A A . 69 ILE HB 1 1
8 10482 1 1 69 ILE HD11 H -11.452 18.983 -6.361 1.00 . A A . 69 ILE HD11 1 1
8 10483 1 1 69 ILE HD12 H -12.132 19.510 -7.901 1.00 . A A . 69 ILE HD12 1 1
8 10484 1 1 69 ILE HD13 H -11.651 17.827 -7.678 1.00 . A A . 69 ILE HD13 1 1
8 10485 1 1 69 ILE HG12 H -9.329 18.528 -7.431 1.00 . A A . 69 ILE HG12 1 1
8 10486 1 1 69 ILE HG13 H -9.810 20.206 -7.663 1.00 . A A . 69 ILE HG13 1 1
8 10487 1 1 69 ILE HG21 H -9.315 17.507 -10.853 1.00 . A A . 69 ILE HG21 1 1
8 10488 1 1 69 ILE HG22 H -8.303 17.561 -9.411 1.00 . A A . 69 ILE HG22 1 1
8 10489 1 1 69 ILE HG23 H -9.930 16.886 -9.321 1.00 . A A . 69 ILE HG23 1 1
8 10490 1 1 69 ILE N N -9.474 21.450 -9.738 1.00 . A A . 69 ILE N 1 1
8 10491 1 1 69 ILE O O -7.814 19.221 -11.925 1.00 . A A . 69 ILE O 1 1
8 10492 1 1 70 GLU C C -8.197 20.699 -14.266 1.00 . A A . 70 GLU C 1 1
8 10493 1 1 70 GLU CA C -9.583 20.325 -13.749 1.00 . A A . 70 GLU CA 1 1
8 10494 1 1 70 GLU CB C -10.643 21.202 -14.419 1.00 . A A . 70 GLU CB 1 1
8 10495 1 1 70 GLU CD C -12.197 19.221 -14.617 1.00 . A A . 70 GLU CD 1 1
8 10496 1 1 70 GLU CG C -11.599 20.428 -15.312 1.00 . A A . 70 GLU CG 1 1
8 10497 1 1 70 GLU H H -10.379 20.988 -11.903 1.00 . A A . 70 GLU H 1 1
8 10498 1 1 70 GLU HA H -9.778 19.292 -13.994 1.00 . A A . 70 GLU HA 1 1
8 10499 1 1 70 GLU HB2 H -11.221 21.697 -13.652 1.00 . A A . 70 GLU HB2 1 1
8 10500 1 1 70 GLU HB3 H -10.147 21.949 -15.021 1.00 . A A . 70 GLU HB3 1 1
8 10501 1 1 70 GLU HG2 H -12.401 21.085 -15.614 1.00 . A A . 70 GLU HG2 1 1
8 10502 1 1 70 GLU HG3 H -11.061 20.093 -16.187 1.00 . A A . 70 GLU HG3 1 1
8 10503 1 1 70 GLU N N -9.653 20.463 -12.300 1.00 . A A . 70 GLU N 1 1
8 10504 1 1 70 GLU O O -7.614 19.986 -15.082 1.00 . A A . 70 GLU O 1 1
8 10505 1 1 70 GLU OE1 O -12.902 19.409 -13.603 1.00 . A A . 70 GLU OE1 1 1
8 10506 1 1 70 GLU OE2 O -11.962 18.088 -15.087 1.00 . A A . 70 GLU OE2 1 1
8 10507 1 1 71 ALA C C -5.272 21.309 -13.781 1.00 . A A . 71 ALA C 1 1
8 10508 1 1 71 ALA CA C -6.360 22.293 -14.198 1.00 . A A . 71 ALA CA 1 1
8 10509 1 1 71 ALA CB C -6.082 23.669 -13.611 1.00 . A A . 71 ALA CB 1 1
8 10510 1 1 71 ALA H H -8.191 22.350 -13.139 1.00 . A A . 71 ALA H 1 1
8 10511 1 1 71 ALA HA H -6.358 22.381 -15.275 1.00 . A A . 71 ALA HA 1 1
8 10512 1 1 71 ALA HB1 H -6.345 23.672 -12.563 1.00 . A A . 71 ALA HB1 1 1
8 10513 1 1 71 ALA HB2 H -5.034 23.902 -13.720 1.00 . A A . 71 ALA HB2 1 1
8 10514 1 1 71 ALA HB3 H -6.672 24.408 -14.132 1.00 . A A . 71 ALA HB3 1 1
8 10515 1 1 71 ALA N N -7.677 21.824 -13.786 1.00 . A A . 71 ALA N 1 1
8 10516 1 1 71 ALA O O -4.282 21.127 -14.489 1.00 . A A . 71 ALA O 1 1
8 10517 1 1 72 GLY C C -4.076 19.995 -10.704 1.00 . A A . 72 GLY C 1 1
8 10518 1 1 72 GLY CA C -4.488 19.720 -12.136 1.00 . A A . 72 GLY CA 1 1
8 10519 1 1 72 GLY H H -6.270 20.862 -12.105 1.00 . A A . 72 GLY H 1 1
8 10520 1 1 72 GLY HA2 H -4.913 18.729 -12.194 1.00 . A A . 72 GLY HA2 1 1
8 10521 1 1 72 GLY HA3 H -3.611 19.762 -12.765 1.00 . A A . 72 GLY HA3 1 1
8 10522 1 1 72 GLY N N -5.462 20.677 -12.627 1.00 . A A . 72 GLY N 1 1
8 10523 1 1 72 GLY O O -3.396 19.180 -10.078 1.00 . A A . 72 GLY O 1 1
8 10524 1 1 73 TYR C C -4.749 20.546 -7.814 1.00 . A A . 73 TYR C 1 1
8 10525 1 1 73 TYR CA C -4.151 21.528 -8.816 1.00 . A A . 73 TYR CA 1 1
8 10526 1 1 73 TYR CB C -4.654 22.943 -8.522 1.00 . A A . 73 TYR CB 1 1
8 10527 1 1 73 TYR CD1 C -2.874 24.293 -9.700 1.00 . A A . 73 TYR CD1 1 1
8 10528 1 1 73 TYR CD2 C -5.143 24.606 -10.359 1.00 . A A . 73 TYR CD2 1 1
8 10529 1 1 73 TYR CE1 C -2.469 25.228 -10.633 1.00 . A A . 73 TYR CE1 1 1
8 10530 1 1 73 TYR CE2 C -4.747 25.540 -11.296 1.00 . A A . 73 TYR CE2 1 1
8 10531 1 1 73 TYR CG C -4.216 23.966 -9.546 1.00 . A A . 73 TYR CG 1 1
8 10532 1 1 73 TYR CZ C -3.409 25.848 -11.429 1.00 . A A . 73 TYR CZ 1 1
8 10533 1 1 73 TYR H H -5.024 21.754 -10.730 1.00 . A A . 73 TYR H 1 1
8 10534 1 1 73 TYR HA H -3.075 21.512 -8.721 1.00 . A A . 73 TYR HA 1 1
8 10535 1 1 73 TYR HB2 H -5.732 22.937 -8.501 1.00 . A A . 73 TYR HB2 1 1
8 10536 1 1 73 TYR HB3 H -4.281 23.257 -7.558 1.00 . A A . 73 TYR HB3 1 1
8 10537 1 1 73 TYR HD1 H -2.140 23.805 -9.075 1.00 . A A . 73 TYR HD1 1 1
8 10538 1 1 73 TYR HD2 H -6.191 24.363 -10.251 1.00 . A A . 73 TYR HD2 1 1
8 10539 1 1 73 TYR HE1 H -1.422 25.469 -10.738 1.00 . A A . 73 TYR HE1 1 1
8 10540 1 1 73 TYR HE2 H -5.483 26.026 -11.919 1.00 . A A . 73 TYR HE2 1 1
8 10541 1 1 73 TYR HH H -3.557 26.700 -13.146 1.00 . A A . 73 TYR HH 1 1
8 10542 1 1 73 TYR N N -4.485 21.146 -10.183 1.00 . A A . 73 TYR N 1 1
8 10543 1 1 73 TYR O O -5.959 20.321 -7.793 1.00 . A A . 73 TYR O 1 1
8 10544 1 1 73 TYR OH O -3.011 26.779 -12.360 1.00 . A A . 73 TYR OH 1 1
8 10545 1 1 74 VAL C C -3.786 19.365 -4.598 1.00 . A A . 74 VAL C 1 1
8 10546 1 1 74 VAL CA C -4.332 19.005 -5.975 1.00 . A A . 74 VAL CA 1 1
8 10547 1 1 74 VAL CB C -3.892 17.573 -6.332 1.00 . A A . 74 VAL CB 1 1
8 10548 1 1 74 VAL CG1 C -4.482 17.150 -7.668 1.00 . A A . 74 VAL CG1 1 1
8 10549 1 1 74 VAL CG2 C -2.374 17.472 -6.354 1.00 . A A . 74 VAL CG2 1 1
8 10550 1 1 74 VAL H H -2.938 20.183 -7.048 1.00 . A A . 74 VAL H 1 1
8 10551 1 1 74 VAL HA H -5.412 19.030 -5.942 1.00 . A A . 74 VAL HA 1 1
8 10552 1 1 74 VAL HB H -4.265 16.904 -5.571 1.00 . A A . 74 VAL HB 1 1
8 10553 1 1 74 VAL HG11 H -5.540 16.964 -7.552 1.00 . A A . 74 VAL HG11 1 1
8 10554 1 1 74 VAL HG12 H -4.331 17.936 -8.394 1.00 . A A . 74 VAL HG12 1 1
8 10555 1 1 74 VAL HG13 H -3.994 16.248 -8.007 1.00 . A A . 74 VAL HG13 1 1
8 10556 1 1 74 VAL HG21 H -2.039 16.899 -5.502 1.00 . A A . 74 VAL HG21 1 1
8 10557 1 1 74 VAL HG22 H -2.060 16.984 -7.264 1.00 . A A . 74 VAL HG22 1 1
8 10558 1 1 74 VAL HG23 H -1.946 18.464 -6.311 1.00 . A A . 74 VAL HG23 1 1
8 10559 1 1 74 VAL N N -3.891 19.963 -6.982 1.00 . A A . 74 VAL N 1 1
8 10560 1 1 74 VAL O O -2.594 19.634 -4.442 1.00 . A A . 74 VAL O 1 1
8 10561 1 1 75 LEU C C -3.426 18.578 -1.631 1.00 . A A . 75 LEU C 1 1
8 10562 1 1 75 LEU CA C -4.271 19.695 -2.236 1.00 . A A . 75 LEU CA 1 1
8 10563 1 1 75 LEU CB C -5.510 19.937 -1.371 1.00 . A A . 75 LEU CB 1 1
8 10564 1 1 75 LEU CD1 C -7.396 21.413 -0.632 1.00 . A A . 75 LEU CD1 1 1
8 10565 1 1 75 LEU CD2 C -5.328 22.427 -1.606 1.00 . A A . 75 LEU CD2 1 1
8 10566 1 1 75 LEU CG C -6.273 21.235 -1.641 1.00 . A A . 75 LEU CG 1 1
8 10567 1 1 75 LEU H H -5.600 19.146 -3.788 1.00 . A A . 75 LEU H 1 1
8 10568 1 1 75 LEU HA H -3.682 20.599 -2.268 1.00 . A A . 75 LEU HA 1 1
8 10569 1 1 75 LEU HB2 H -6.190 19.115 -1.530 1.00 . A A . 75 LEU HB2 1 1
8 10570 1 1 75 LEU HB3 H -5.194 19.947 -0.338 1.00 . A A . 75 LEU HB3 1 1
8 10571 1 1 75 LEU HD11 H -7.815 22.403 -0.731 1.00 . A A . 75 LEU HD11 1 1
8 10572 1 1 75 LEU HD12 H -7.006 21.285 0.367 1.00 . A A . 75 LEU HD12 1 1
8 10573 1 1 75 LEU HD13 H -8.165 20.676 -0.815 1.00 . A A . 75 LEU HD13 1 1
8 10574 1 1 75 LEU HD21 H -5.887 23.335 -1.775 1.00 . A A . 75 LEU HD21 1 1
8 10575 1 1 75 LEU HD22 H -4.579 22.315 -2.377 1.00 . A A . 75 LEU HD22 1 1
8 10576 1 1 75 LEU HD23 H -4.845 22.475 -0.640 1.00 . A A . 75 LEU HD23 1 1
8 10577 1 1 75 LEU HG H -6.715 21.186 -2.627 1.00 . A A . 75 LEU HG 1 1
8 10578 1 1 75 LEU N N -4.665 19.368 -3.602 1.00 . A A . 75 LEU N 1 1
8 10579 1 1 75 LEU O O -3.923 17.484 -1.362 1.00 . A A . 75 LEU O 1 1
8 10580 1 1 76 THR C C -1.647 17.506 0.574 1.00 . A A . 76 THR C 1 1
8 10581 1 1 76 THR CA C -1.230 17.883 -0.843 1.00 . A A . 76 THR CA 1 1
8 10582 1 1 76 THR CB C 0.216 18.413 -0.817 1.00 . A A . 76 THR CB 1 1
8 10583 1 1 76 THR CG2 C 0.699 18.736 -2.223 1.00 . A A . 76 THR CG2 1 1
8 10584 1 1 76 THR H H -1.808 19.752 -1.652 1.00 . A A . 76 THR H 1 1
8 10585 1 1 76 THR HA H -1.256 16.999 -1.463 1.00 . A A . 76 THR HA 1 1
8 10586 1 1 76 THR HB H 0.855 17.649 -0.399 1.00 . A A . 76 THR HB 1 1
8 10587 1 1 76 THR HG1 H 1.213 19.836 0.115 1.00 . A A . 76 THR HG1 1 1
8 10588 1 1 76 THR HG21 H -0.110 18.593 -2.923 1.00 . A A . 76 THR HG21 1 1
8 10589 1 1 76 THR HG22 H 1.518 18.081 -2.481 1.00 . A A . 76 THR HG22 1 1
8 10590 1 1 76 THR HG23 H 1.033 19.762 -2.262 1.00 . A A . 76 THR HG23 1 1
8 10591 1 1 76 THR N N -2.145 18.862 -1.417 1.00 . A A . 76 THR N 1 1
8 10592 1 1 76 THR O O -1.248 16.463 1.093 1.00 . A A . 76 THR O 1 1
8 10593 1 1 76 THR OG1 O 0.293 19.586 0.001 1.00 . A A . 76 THR OG1 1 1
8 10594 1 1 77 CYS C C -4.109 17.155 2.554 1.00 . A A . 77 CYS C 1 1
8 10595 1 1 77 CYS CA C -2.925 18.117 2.553 1.00 . A A . 77 CYS CA 1 1
8 10596 1 1 77 CYS CB C -3.324 19.435 3.221 1.00 . A A . 77 CYS CB 1 1
8 10597 1 1 77 CYS H H -2.737 19.176 0.730 1.00 . A A . 77 CYS H 1 1
8 10598 1 1 77 CYS HA H -2.115 17.672 3.111 1.00 . A A . 77 CYS HA 1 1
8 10599 1 1 77 CYS HB2 H -3.505 19.258 4.271 1.00 . A A . 77 CYS HB2 1 1
8 10600 1 1 77 CYS HB3 H -2.515 20.143 3.115 1.00 . A A . 77 CYS HB3 1 1
8 10601 1 1 77 CYS N N -2.453 18.361 1.196 1.00 . A A . 77 CYS N 1 1
8 10602 1 1 77 CYS O O -4.559 16.707 3.608 1.00 . A A . 77 CYS O 1 1
8 10603 1 1 77 CYS SG S -4.823 20.198 2.522 1.00 . A A . 77 CYS SG 1 1
8 10604 1 1 78 VAL C C -5.728 15.241 -0.134 1.00 . A A . 78 VAL C 1 1
8 10605 1 1 78 VAL CA C -5.742 15.933 1.225 1.00 . A A . 78 VAL CA 1 1
8 10606 1 1 78 VAL CB C -7.081 16.673 1.398 1.00 . A A . 78 VAL CB 1 1
8 10607 1 1 78 VAL CG1 C -7.328 16.995 2.864 1.00 . A A . 78 VAL CG1 1 1
8 10608 1 1 78 VAL CG2 C -7.103 17.939 0.555 1.00 . A A . 78 VAL CG2 1 1
8 10609 1 1 78 VAL H H -4.209 17.232 0.558 1.00 . A A . 78 VAL H 1 1
8 10610 1 1 78 VAL HA H -5.665 15.184 2.000 1.00 . A A . 78 VAL HA 1 1
8 10611 1 1 78 VAL HB H -7.874 16.024 1.057 1.00 . A A . 78 VAL HB 1 1
8 10612 1 1 78 VAL HG11 H -8.371 17.237 3.009 1.00 . A A . 78 VAL HG11 1 1
8 10613 1 1 78 VAL HG12 H -7.068 16.139 3.470 1.00 . A A . 78 VAL HG12 1 1
8 10614 1 1 78 VAL HG13 H -6.720 17.839 3.154 1.00 . A A . 78 VAL HG13 1 1
8 10615 1 1 78 VAL HG21 H -6.241 18.545 0.791 1.00 . A A . 78 VAL HG21 1 1
8 10616 1 1 78 VAL HG22 H -7.081 17.674 -0.492 1.00 . A A . 78 VAL HG22 1 1
8 10617 1 1 78 VAL HG23 H -8.004 18.497 0.766 1.00 . A A . 78 VAL HG23 1 1
8 10618 1 1 78 VAL N N -4.610 16.842 1.363 1.00 . A A . 78 VAL N 1 1
8 10619 1 1 78 VAL O O -6.740 15.203 -0.833 1.00 . A A . 78 VAL O 1 1
8 10620 1 1 79 ALA C C -3.988 12.556 -1.567 1.00 . A A . 79 ALA C 1 1
8 10621 1 1 79 ALA CA C -4.428 14.001 -1.776 1.00 . A A . 79 ALA CA 1 1
8 10622 1 1 79 ALA CB C -3.435 14.735 -2.665 1.00 . A A . 79 ALA CB 1 1
8 10623 1 1 79 ALA H H -3.802 14.758 0.099 1.00 . A A . 79 ALA H 1 1
8 10624 1 1 79 ALA HA H -5.389 14.007 -2.270 1.00 . A A . 79 ALA HA 1 1
8 10625 1 1 79 ALA HB1 H -3.906 15.614 -3.080 1.00 . A A . 79 ALA HB1 1 1
8 10626 1 1 79 ALA HB2 H -2.576 15.027 -2.080 1.00 . A A . 79 ALA HB2 1 1
8 10627 1 1 79 ALA HB3 H -3.120 14.083 -3.466 1.00 . A A . 79 ALA HB3 1 1
8 10628 1 1 79 ALA N N -4.574 14.694 -0.502 1.00 . A A . 79 ALA N 1 1
8 10629 1 1 79 ALA O O -3.092 12.279 -0.770 1.00 . A A . 79 ALA O 1 1
8 10630 1 1 80 TYR C C -3.669 9.707 -3.469 1.00 . A A . 80 TYR C 1 1
8 10631 1 1 80 TYR CA C -4.300 10.222 -2.179 1.00 . A A . 80 TYR CA 1 1
8 10632 1 1 80 TYR CB C -5.558 9.413 -1.856 1.00 . A A . 80 TYR CB 1 1
8 10633 1 1 80 TYR CD1 C -5.449 9.658 0.655 1.00 . A A . 80 TYR CD1 1 1
8 10634 1 1 80 TYR CD2 C -7.493 10.207 -0.441 1.00 . A A . 80 TYR CD2 1 1
8 10635 1 1 80 TYR CE1 C -6.011 9.979 1.876 1.00 . A A . 80 TYR CE1 1 1
8 10636 1 1 80 TYR CE2 C -8.063 10.531 0.775 1.00 . A A . 80 TYR CE2 1 1
8 10637 1 1 80 TYR CG C -6.178 9.766 -0.523 1.00 . A A . 80 TYR CG 1 1
8 10638 1 1 80 TYR CZ C -7.319 10.415 1.930 1.00 . A A . 80 TYR CZ 1 1
8 10639 1 1 80 TYR H H -5.330 11.922 -2.907 1.00 . A A . 80 TYR H 1 1
8 10640 1 1 80 TYR HA H -3.591 10.105 -1.373 1.00 . A A . 80 TYR HA 1 1
8 10641 1 1 80 TYR HB2 H -6.297 9.588 -2.621 1.00 . A A . 80 TYR HB2 1 1
8 10642 1 1 80 TYR HB3 H -5.307 8.363 -1.837 1.00 . A A . 80 TYR HB3 1 1
8 10643 1 1 80 TYR HD1 H -4.425 9.316 0.609 1.00 . A A . 80 TYR HD1 1 1
8 10644 1 1 80 TYR HD2 H -8.073 10.296 -1.348 1.00 . A A . 80 TYR HD2 1 1
8 10645 1 1 80 TYR HE1 H -5.429 9.889 2.781 1.00 . A A . 80 TYR HE1 1 1
8 10646 1 1 80 TYR HE2 H -9.087 10.873 0.818 1.00 . A A . 80 TYR HE2 1 1
8 10647 1 1 80 TYR HH H -8.808 10.961 3.016 1.00 . A A . 80 TYR HH 1 1
8 10648 1 1 80 TYR N N -4.624 11.640 -2.288 1.00 . A A . 80 TYR N 1 1
8 10649 1 1 80 TYR O O -4.343 9.172 -4.350 1.00 . A A . 80 TYR O 1 1
8 10650 1 1 80 TYR OH O -7.883 10.736 3.143 1.00 . A A . 80 TYR OH 1 1
8 10651 1 1 81 PRO C C -1.508 7.911 -4.862 1.00 . A A . 81 PRO C 1 1
8 10652 1 1 81 PRO CA C -1.590 9.430 -4.762 1.00 . A A . 81 PRO CA 1 1
8 10653 1 1 81 PRO CB C -0.198 10.027 -4.538 1.00 . A A . 81 PRO CB 1 1
8 10654 1 1 81 PRO CD C -1.477 10.502 -2.575 1.00 . A A . 81 PRO CD 1 1
8 10655 1 1 81 PRO CG C -0.089 10.188 -3.061 1.00 . A A . 81 PRO CG 1 1
8 10656 1 1 81 PRO HA H -2.011 9.827 -5.675 1.00 . A A . 81 PRO HA 1 1
8 10657 1 1 81 PRO HB2 H 0.553 9.349 -4.919 1.00 . A A . 81 PRO HB2 1 1
8 10658 1 1 81 PRO HB3 H -0.124 10.977 -5.045 1.00 . A A . 81 PRO HB3 1 1
8 10659 1 1 81 PRO HD2 H -1.642 10.068 -1.600 1.00 . A A . 81 PRO HD2 1 1
8 10660 1 1 81 PRO HD3 H -1.633 11.571 -2.546 1.00 . A A . 81 PRO HD3 1 1
8 10661 1 1 81 PRO HG2 H 0.265 9.270 -2.617 1.00 . A A . 81 PRO HG2 1 1
8 10662 1 1 81 PRO HG3 H 0.582 11.002 -2.829 1.00 . A A . 81 PRO HG3 1 1
8 10663 1 1 81 PRO N N -2.343 9.872 -3.585 1.00 . A A . 81 PRO N 1 1
8 10664 1 1 81 PRO O O -0.520 7.303 -4.449 1.00 . A A . 81 PRO O 1 1
8 10665 1 1 82 THR C C -1.452 5.354 -6.436 1.00 . A A . 82 THR C 1 1
8 10666 1 1 82 THR CA C -2.600 5.853 -5.566 1.00 . A A . 82 THR CA 1 1
8 10667 1 1 82 THR CB C -3.935 5.396 -6.184 1.00 . A A . 82 THR CB 1 1
8 10668 1 1 82 THR CG2 C -4.157 6.053 -7.538 1.00 . A A . 82 THR CG2 1 1
8 10669 1 1 82 THR H H -3.311 7.840 -5.723 1.00 . A A . 82 THR H 1 1
8 10670 1 1 82 THR HA H -2.512 5.411 -4.584 1.00 . A A . 82 THR HA 1 1
8 10671 1 1 82 THR HB H -4.739 5.686 -5.523 1.00 . A A . 82 THR HB 1 1
8 10672 1 1 82 THR HG1 H -4.851 3.661 -6.388 1.00 . A A . 82 THR HG1 1 1
8 10673 1 1 82 THR HG21 H -3.331 6.713 -7.757 1.00 . A A . 82 THR HG21 1 1
8 10674 1 1 82 THR HG22 H -5.075 6.621 -7.516 1.00 . A A . 82 THR HG22 1 1
8 10675 1 1 82 THR HG23 H -4.222 5.292 -8.301 1.00 . A A . 82 THR HG23 1 1
8 10676 1 1 82 THR N N -2.553 7.301 -5.413 1.00 . A A . 82 THR N 1 1
8 10677 1 1 82 THR O O -1.105 4.174 -6.406 1.00 . A A . 82 THR O 1 1
8 10678 1 1 82 THR OG1 O -3.944 3.972 -6.333 1.00 . A A . 82 THR OG1 1 1
8 10679 1 1 83 SER C C 1.243 7.059 -8.186 1.00 . A A . 83 SER C 1 1
8 10680 1 1 83 SER CA C 0.241 5.913 -8.094 1.00 . A A . 83 SER CA 1 1
8 10681 1 1 83 SER CB C -0.281 5.563 -9.489 1.00 . A A . 83 SER CB 1 1
8 10682 1 1 83 SER H H -1.189 7.187 -7.191 1.00 . A A . 83 SER H 1 1
8 10683 1 1 83 SER HA H 0.737 5.049 -7.677 1.00 . A A . 83 SER HA 1 1
8 10684 1 1 83 SER HB2 H 0.230 4.684 -9.851 1.00 . A A . 83 SER HB2 1 1
8 10685 1 1 83 SER HB3 H -1.342 5.366 -9.434 1.00 . A A . 83 SER HB3 1 1
8 10686 1 1 83 SER HG H 0.151 6.271 -11.264 1.00 . A A . 83 SER HG 1 1
8 10687 1 1 83 SER N N -0.867 6.262 -7.211 1.00 . A A . 83 SER N 1 1
8 10688 1 1 83 SER O O 0.976 8.171 -7.730 1.00 . A A . 83 SER O 1 1
8 10689 1 1 83 SER OG O -0.060 6.627 -10.398 1.00 . A A . 83 SER OG 1 1
8 10690 1 1 84 ASP C C 2.881 9.059 -9.561 1.00 . A A . 84 ASP C 1 1
8 10691 1 1 84 ASP CA C 3.442 7.787 -8.934 1.00 . A A . 84 ASP CA 1 1
8 10692 1 1 84 ASP CB C 4.584 7.241 -9.792 1.00 . A A . 84 ASP CB 1 1
8 10693 1 1 84 ASP CG C 5.440 8.343 -10.385 1.00 . A A . 84 ASP CG 1 1
8 10694 1 1 84 ASP H H 2.553 5.875 -9.123 1.00 . A A . 84 ASP H 1 1
8 10695 1 1 84 ASP HA H 3.823 8.023 -7.952 1.00 . A A . 84 ASP HA 1 1
8 10696 1 1 84 ASP HB2 H 5.215 6.610 -9.182 1.00 . A A . 84 ASP HB2 1 1
8 10697 1 1 84 ASP HB3 H 4.171 6.656 -10.600 1.00 . A A . 84 ASP HB3 1 1
8 10698 1 1 84 ASP N N 2.399 6.780 -8.780 1.00 . A A . 84 ASP N 1 1
8 10699 1 1 84 ASP O O 2.062 9.001 -10.479 1.00 . A A . 84 ASP O 1 1
8 10700 1 1 84 ASP OD1 O 5.833 9.259 -9.633 1.00 . A A . 84 ASP OD1 1 1
8 10701 1 1 84 ASP OD2 O 5.716 8.290 -11.602 1.00 . A A . 84 ASP OD2 1 1
8 10702 1 1 85 CYS C C 3.908 12.579 -9.320 1.00 . A A . 85 CYS C 1 1
8 10703 1 1 85 CYS CA C 2.867 11.493 -9.569 1.00 . A A . 85 CYS CA 1 1
8 10704 1 1 85 CYS CB C 1.541 11.881 -8.914 1.00 . A A . 85 CYS CB 1 1
8 10705 1 1 85 CYS H H 3.978 10.187 -8.328 1.00 . A A . 85 CYS H 1 1
8 10706 1 1 85 CYS HA H 2.717 11.392 -10.633 1.00 . A A . 85 CYS HA 1 1
8 10707 1 1 85 CYS HB2 H 1.293 12.895 -9.192 1.00 . A A . 85 CYS HB2 1 1
8 10708 1 1 85 CYS HB3 H 0.765 11.218 -9.269 1.00 . A A . 85 CYS HB3 1 1
8 10709 1 1 85 CYS HG H 0.344 12.105 -6.674 1.00 . A A . 85 CYS HG 1 1
8 10710 1 1 85 CYS N N 3.326 10.206 -9.059 1.00 . A A . 85 CYS N 1 1
8 10711 1 1 85 CYS O O 4.689 12.501 -8.370 1.00 . A A . 85 CYS O 1 1
8 10712 1 1 85 CYS SG S 1.557 11.796 -7.108 1.00 . A A . 85 CYS SG 1 1
8 10713 1 1 86 THR C C 4.154 15.988 -9.676 1.00 . A A . 86 THR C 1 1
8 10714 1 1 86 THR CA C 4.863 14.693 -10.056 1.00 . A A . 86 THR CA 1 1
8 10715 1 1 86 THR CB C 5.643 14.914 -11.366 1.00 . A A . 86 THR CB 1 1
8 10716 1 1 86 THR CG2 C 6.647 16.048 -11.213 1.00 . A A . 86 THR CG2 1 1
8 10717 1 1 86 THR H H 3.270 13.598 -10.917 1.00 . A A . 86 THR H 1 1
8 10718 1 1 86 THR HA H 5.570 14.439 -9.279 1.00 . A A . 86 THR HA 1 1
8 10719 1 1 86 THR HB H 4.942 15.177 -12.145 1.00 . A A . 86 THR HB 1 1
8 10720 1 1 86 THR HG1 H 5.882 13.310 -12.487 1.00 . A A . 86 THR HG1 1 1
8 10721 1 1 86 THR HG21 H 6.729 16.317 -10.171 1.00 . A A . 86 THR HG21 1 1
8 10722 1 1 86 THR HG22 H 6.312 16.903 -11.781 1.00 . A A . 86 THR HG22 1 1
8 10723 1 1 86 THR HG23 H 7.610 15.727 -11.580 1.00 . A A . 86 THR HG23 1 1
8 10724 1 1 86 THR N N 3.916 13.593 -10.180 1.00 . A A . 86 THR N 1 1
8 10725 1 1 86 THR O O 3.965 16.872 -10.512 1.00 . A A . 86 THR O 1 1
8 10726 1 1 86 THR OG1 O 6.327 13.712 -11.738 1.00 . A A . 86 THR OG1 1 1
8 10727 1 1 87 ILE C C 4.008 18.491 -7.911 1.00 . A A . 87 ILE C 1 1
8 10728 1 1 87 ILE CA C 3.078 17.282 -7.919 1.00 . A A . 87 ILE CA 1 1
8 10729 1 1 87 ILE CB C 2.523 17.066 -6.499 1.00 . A A . 87 ILE CB 1 1
8 10730 1 1 87 ILE CD1 C 2.086 14.753 -5.530 1.00 . A A . 87 ILE CD1 1 1
8 10731 1 1 87 ILE CG1 C 1.608 15.841 -6.466 1.00 . A A . 87 ILE CG1 1 1
8 10732 1 1 87 ILE CG2 C 1.776 18.305 -6.027 1.00 . A A . 87 ILE CG2 1 1
8 10733 1 1 87 ILE H H 3.944 15.356 -7.791 1.00 . A A . 87 ILE H 1 1
8 10734 1 1 87 ILE HA H 2.248 17.485 -8.581 1.00 . A A . 87 ILE HA 1 1
8 10735 1 1 87 ILE HB H 3.356 16.902 -5.832 1.00 . A A . 87 ILE HB 1 1
8 10736 1 1 87 ILE HD11 H 2.948 14.263 -5.959 1.00 . A A . 87 ILE HD11 1 1
8 10737 1 1 87 ILE HD12 H 2.358 15.190 -4.580 1.00 . A A . 87 ILE HD12 1 1
8 10738 1 1 87 ILE HD13 H 1.298 14.031 -5.383 1.00 . A A . 87 ILE HD13 1 1
8 10739 1 1 87 ILE HG12 H 0.623 16.143 -6.147 1.00 . A A . 87 ILE HG12 1 1
8 10740 1 1 87 ILE HG13 H 1.546 15.421 -7.460 1.00 . A A . 87 ILE HG13 1 1
8 10741 1 1 87 ILE HG21 H 1.483 18.895 -6.883 1.00 . A A . 87 ILE HG21 1 1
8 10742 1 1 87 ILE HG22 H 0.896 18.007 -5.477 1.00 . A A . 87 ILE HG22 1 1
8 10743 1 1 87 ILE HG23 H 2.419 18.892 -5.388 1.00 . A A . 87 ILE HG23 1 1
8 10744 1 1 87 ILE N N 3.765 16.094 -8.410 1.00 . A A . 87 ILE N 1 1
8 10745 1 1 87 ILE O O 5.140 18.411 -7.436 1.00 . A A . 87 ILE O 1 1
8 10746 1 1 88 GLU C C 3.948 21.764 -7.336 1.00 . A A . 88 GLU C 1 1
8 10747 1 1 88 GLU CA C 4.309 20.835 -8.491 1.00 . A A . 88 GLU CA 1 1
8 10748 1 1 88 GLU CB C 4.090 21.552 -9.825 1.00 . A A . 88 GLU CB 1 1
8 10749 1 1 88 GLU CD C 6.092 21.957 -11.311 1.00 . A A . 88 GLU CD 1 1
8 10750 1 1 88 GLU CG C 4.956 21.018 -10.953 1.00 . A A . 88 GLU CG 1 1
8 10751 1 1 88 GLU H H 2.611 19.610 -8.802 1.00 . A A . 88 GLU H 1 1
8 10752 1 1 88 GLU HA H 5.351 20.563 -8.407 1.00 . A A . 88 GLU HA 1 1
8 10753 1 1 88 GLU HB2 H 3.054 21.445 -10.112 1.00 . A A . 88 GLU HB2 1 1
8 10754 1 1 88 GLU HB3 H 4.311 22.601 -9.696 1.00 . A A . 88 GLU HB3 1 1
8 10755 1 1 88 GLU HG2 H 5.376 20.071 -10.650 1.00 . A A . 88 GLU HG2 1 1
8 10756 1 1 88 GLU HG3 H 4.339 20.874 -11.827 1.00 . A A . 88 GLU HG3 1 1
8 10757 1 1 88 GLU N N 3.521 19.609 -8.439 1.00 . A A . 88 GLU N 1 1
8 10758 1 1 88 GLU O O 2.897 22.406 -7.345 1.00 . A A . 88 GLU O 1 1
8 10759 1 1 88 GLU OE1 O 6.551 22.700 -10.418 1.00 . A A . 88 GLU OE1 1 1
8 10760 1 1 88 GLU OE2 O 6.521 21.950 -12.484 1.00 . A A . 88 GLU OE2 1 1
8 10761 1 1 89 THR C C 4.650 24.155 -5.555 1.00 . A A . 89 THR C 1 1
8 10762 1 1 89 THR CA C 4.600 22.679 -5.177 1.00 . A A . 89 THR CA 1 1
8 10763 1 1 89 THR CB C 5.641 22.408 -4.074 1.00 . A A . 89 THR CB 1 1
8 10764 1 1 89 THR CG2 C 5.854 20.913 -3.887 1.00 . A A . 89 THR CG2 1 1
8 10765 1 1 89 THR H H 5.646 21.295 -6.391 1.00 . A A . 89 THR H 1 1
8 10766 1 1 89 THR HA H 3.621 22.451 -4.783 1.00 . A A . 89 THR HA 1 1
8 10767 1 1 89 THR HB H 5.275 22.823 -3.146 1.00 . A A . 89 THR HB 1 1
8 10768 1 1 89 THR HG1 H 7.028 22.974 -5.356 1.00 . A A . 89 THR HG1 1 1
8 10769 1 1 89 THR HG21 H 6.357 20.511 -4.753 1.00 . A A . 89 THR HG21 1 1
8 10770 1 1 89 THR HG22 H 4.898 20.425 -3.767 1.00 . A A . 89 THR HG22 1 1
8 10771 1 1 89 THR HG23 H 6.458 20.743 -3.008 1.00 . A A . 89 THR HG23 1 1
8 10772 1 1 89 THR N N 4.826 21.831 -6.341 1.00 . A A . 89 THR N 1 1
8 10773 1 1 89 THR O O 4.990 24.506 -6.685 1.00 . A A . 89 THR O 1 1
8 10774 1 1 89 THR OG1 O 6.884 23.034 -4.408 1.00 . A A . 89 THR OG1 1 1
8 10775 1 1 90 HIS C C 3.387 26.825 -5.987 1.00 . A A . 90 HIS C 1 1
8 10776 1 1 90 HIS CA C 4.316 26.456 -4.835 1.00 . A A . 90 HIS CA 1 1
8 10777 1 1 90 HIS CB C 5.736 26.939 -5.135 1.00 . A A . 90 HIS CB 1 1
8 10778 1 1 90 HIS CD2 C 7.497 27.759 -3.417 1.00 . A A . 90 HIS CD2 1 1
8 10779 1 1 90 HIS CE1 C 7.684 25.916 -2.244 1.00 . A A . 90 HIS CE1 1 1
8 10780 1 1 90 HIS CG C 6.662 26.844 -3.962 1.00 . A A . 90 HIS CG 1 1
8 10781 1 1 90 HIS H H 4.047 24.676 -3.721 1.00 . A A . 90 HIS H 1 1
8 10782 1 1 90 HIS HA H 3.964 26.940 -3.936 1.00 . A A . 90 HIS HA 1 1
8 10783 1 1 90 HIS HB2 H 6.151 26.341 -5.933 1.00 . A A . 90 HIS HB2 1 1
8 10784 1 1 90 HIS HB3 H 5.700 27.972 -5.448 1.00 . A A . 90 HIS HB3 1 1
8 10785 1 1 90 HIS HD1 H 6.327 24.856 -3.349 1.00 . A A . 90 HIS HD1 1 1
8 10786 1 1 90 HIS HD2 H 7.646 28.775 -3.757 1.00 . A A . 90 HIS HD2 1 1
8 10787 1 1 90 HIS HE1 H 7.995 25.200 -1.499 1.00 . A A . 90 HIS HE1 1 1
8 10788 1 1 90 HIS N N 4.309 25.017 -4.602 1.00 . A A . 90 HIS N 1 1
8 10789 1 1 90 HIS ND1 N 6.803 25.700 -3.205 1.00 . A A . 90 HIS ND1 1 1
8 10790 1 1 90 HIS NE2 N 8.121 27.158 -2.351 1.00 . A A . 90 HIS NE2 1 1
8 10791 1 1 90 HIS O O 3.562 27.857 -6.635 1.00 . A A . 90 HIS O 1 1
8 10792 1 1 91 LYS C C 0.093 26.656 -6.751 1.00 . A A . 91 LYS C 1 1
8 10793 1 1 91 LYS CA C 1.439 26.209 -7.312 1.00 . A A . 91 LYS CA 1 1
8 10794 1 1 91 LYS CB C 1.259 24.941 -8.149 1.00 . A A . 91 LYS CB 1 1
8 10795 1 1 91 LYS CD C 2.357 25.853 -10.216 1.00 . A A . 91 LYS CD 1 1
8 10796 1 1 91 LYS CE C 3.008 25.408 -11.517 1.00 . A A . 91 LYS CE 1 1
8 10797 1 1 91 LYS CG C 2.351 24.737 -9.186 1.00 . A A . 91 LYS CG 1 1
8 10798 1 1 91 LYS H H 2.309 25.168 -5.687 1.00 . A A . 91 LYS H 1 1
8 10799 1 1 91 LYS HA H 1.832 26.993 -7.941 1.00 . A A . 91 LYS HA 1 1
8 10800 1 1 91 LYS HB2 H 1.254 24.086 -7.489 1.00 . A A . 91 LYS HB2 1 1
8 10801 1 1 91 LYS HB3 H 0.310 24.995 -8.663 1.00 . A A . 91 LYS HB3 1 1
8 10802 1 1 91 LYS HD2 H 1.339 26.149 -10.420 1.00 . A A . 91 LYS HD2 1 1
8 10803 1 1 91 LYS HD3 H 2.906 26.695 -9.819 1.00 . A A . 91 LYS HD3 1 1
8 10804 1 1 91 LYS HE2 H 3.404 24.412 -11.384 1.00 . A A . 91 LYS HE2 1 1
8 10805 1 1 91 LYS HE3 H 2.259 25.396 -12.294 1.00 . A A . 91 LYS HE3 1 1
8 10806 1 1 91 LYS HG2 H 3.309 24.716 -8.688 1.00 . A A . 91 LYS HG2 1 1
8 10807 1 1 91 LYS HG3 H 2.184 23.795 -9.689 1.00 . A A . 91 LYS HG3 1 1
8 10808 1 1 91 LYS HZ1 H 4.011 26.581 -12.924 1.00 . A A . 91 LYS HZ1 1 1
8 10809 1 1 91 LYS HZ2 H 5.032 25.846 -11.793 1.00 . A A . 91 LYS HZ2 1 1
8 10810 1 1 91 LYS HZ3 H 4.097 27.182 -11.345 1.00 . A A . 91 LYS HZ3 1 1
8 10811 1 1 91 LYS N N 2.398 25.974 -6.238 1.00 . A A . 91 LYS N 1 1
8 10812 1 1 91 LYS NZ N 4.114 26.318 -11.924 1.00 . A A . 91 LYS NZ 1 1
8 10813 1 1 91 LYS O O -0.935 26.033 -7.012 1.00 . A A . 91 LYS O 1 1
8 10814 1 1 92 GLU C C -1.412 29.670 -5.913 1.00 . A A . 92 GLU C 1 1
8 10815 1 1 92 GLU CA C -1.113 28.270 -5.385 1.00 . A A . 92 GLU CA 1 1
8 10816 1 1 92 GLU CB C -0.990 28.303 -3.861 1.00 . A A . 92 GLU CB 1 1
8 10817 1 1 92 GLU CD C 1.497 28.202 -3.425 1.00 . A A . 92 GLU CD 1 1
8 10818 1 1 92 GLU CG C 0.239 29.047 -3.365 1.00 . A A . 92 GLU CG 1 1
8 10819 1 1 92 GLU H H 0.960 28.194 -5.810 1.00 . A A . 92 GLU H 1 1
8 10820 1 1 92 GLU HA H -1.926 27.614 -5.657 1.00 . A A . 92 GLU HA 1 1
8 10821 1 1 92 GLU HB2 H -1.866 28.783 -3.451 1.00 . A A . 92 GLU HB2 1 1
8 10822 1 1 92 GLU HB3 H -0.942 27.288 -3.494 1.00 . A A . 92 GLU HB3 1 1
8 10823 1 1 92 GLU HG2 H 0.384 29.924 -3.977 1.00 . A A . 92 GLU HG2 1 1
8 10824 1 1 92 GLU HG3 H 0.073 29.347 -2.341 1.00 . A A . 92 GLU HG3 1 1
8 10825 1 1 92 GLU N N 0.108 27.740 -5.982 1.00 . A A . 92 GLU N 1 1
8 10826 1 1 92 GLU O O -2.564 30.104 -5.930 1.00 . A A . 92 GLU O 1 1
8 10827 1 1 92 GLU OE1 O 1.405 26.984 -3.164 1.00 . A A . 92 GLU OE1 1 1
8 10828 1 1 92 GLU OE2 O 2.572 28.758 -3.732 1.00 . A A . 92 GLU OE2 1 1
8 10829 1 1 93 GLU C C -1.533 31.753 -8.007 1.00 . A A . 93 GLU C 1 1
8 10830 1 1 93 GLU CA C -0.519 31.723 -6.867 1.00 . A A . 93 GLU CA 1 1
8 10831 1 1 93 GLU CB C 0.829 32.258 -7.354 1.00 . A A . 93 GLU CB 1 1
8 10832 1 1 93 GLU CD C 2.646 32.157 -9.106 1.00 . A A . 93 GLU CD 1 1
8 10833 1 1 93 GLU CG C 1.284 31.652 -8.671 1.00 . A A . 93 GLU CG 1 1
8 10834 1 1 93 GLU H H 0.526 29.971 -6.301 1.00 . A A . 93 GLU H 1 1
8 10835 1 1 93 GLU HA H -0.877 32.352 -6.066 1.00 . A A . 93 GLU HA 1 1
8 10836 1 1 93 GLU HB2 H 0.754 33.328 -7.481 1.00 . A A . 93 GLU HB2 1 1
8 10837 1 1 93 GLU HB3 H 1.579 32.045 -6.607 1.00 . A A . 93 GLU HB3 1 1
8 10838 1 1 93 GLU HG2 H 1.334 30.579 -8.561 1.00 . A A . 93 GLU HG2 1 1
8 10839 1 1 93 GLU HG3 H 0.563 31.902 -9.436 1.00 . A A . 93 GLU HG3 1 1
8 10840 1 1 93 GLU N N -0.367 30.371 -6.341 1.00 . A A . 93 GLU N 1 1
8 10841 1 1 93 GLU O O -2.164 32.778 -8.263 1.00 . A A . 93 GLU O 1 1
8 10842 1 1 93 GLU OE1 O 3.646 31.822 -8.437 1.00 . A A . 93 GLU OE1 1 1
8 10843 1 1 93 GLU OE2 O 2.713 32.888 -10.117 1.00 . A A . 93 GLU OE2 1 1
8 10844 1 1 94 ASP C C -4.045 30.806 -9.338 1.00 . A A . 94 ASP C 1 1
8 10845 1 1 94 ASP CA C -2.620 30.516 -9.799 1.00 . A A . 94 ASP CA 1 1
8 10846 1 1 94 ASP CB C -2.546 29.123 -10.426 1.00 . A A . 94 ASP CB 1 1
8 10847 1 1 94 ASP CG C -1.591 29.066 -11.601 1.00 . A A . 94 ASP CG 1 1
8 10848 1 1 94 ASP H H -1.150 29.838 -8.434 1.00 . A A . 94 ASP H 1 1
8 10849 1 1 94 ASP HA H -2.338 31.249 -10.540 1.00 . A A . 94 ASP HA 1 1
8 10850 1 1 94 ASP HB2 H -2.212 28.417 -9.680 1.00 . A A . 94 ASP HB2 1 1
8 10851 1 1 94 ASP HB3 H -3.530 28.838 -10.770 1.00 . A A . 94 ASP HB3 1 1
8 10852 1 1 94 ASP N N -1.682 30.621 -8.687 1.00 . A A . 94 ASP N 1 1
8 10853 1 1 94 ASP O O -4.897 31.204 -10.134 1.00 . A A . 94 ASP O 1 1
8 10854 1 1 94 ASP OD1 O -1.964 29.544 -12.693 1.00 . A A . 94 ASP OD1 1 1
8 10855 1 1 94 ASP OD2 O -0.469 28.545 -11.429 1.00 . A A . 94 ASP OD2 1 1
8 10856 1 1 95 LEU C C -5.745 32.275 -6.977 1.00 . A A . 95 LEU C 1 1
8 10857 1 1 95 LEU CA C -5.620 30.842 -7.483 1.00 . A A . 95 LEU CA 1 1
8 10858 1 1 95 LEU CB C -5.891 29.860 -6.341 1.00 . A A . 95 LEU CB 1 1
8 10859 1 1 95 LEU CD1 C -6.198 27.516 -5.507 1.00 . A A . 95 LEU CD1 1 1
8 10860 1 1 95 LEU CD2 C -6.647 28.055 -7.908 1.00 . A A . 95 LEU CD2 1 1
8 10861 1 1 95 LEU CG C -5.789 28.376 -6.693 1.00 . A A . 95 LEU CG 1 1
8 10862 1 1 95 LEU H H -3.578 30.286 -7.466 1.00 . A A . 95 LEU H 1 1
8 10863 1 1 95 LEU HA H -6.348 30.683 -8.264 1.00 . A A . 95 LEU HA 1 1
8 10864 1 1 95 LEU HB2 H -5.180 30.063 -5.555 1.00 . A A . 95 LEU HB2 1 1
8 10865 1 1 95 LEU HB3 H -6.891 30.047 -5.977 1.00 . A A . 95 LEU HB3 1 1
8 10866 1 1 95 LEU HD11 H -6.133 28.099 -4.601 1.00 . A A . 95 LEU HD11 1 1
8 10867 1 1 95 LEU HD12 H -5.537 26.665 -5.435 1.00 . A A . 95 LEU HD12 1 1
8 10868 1 1 95 LEU HD13 H -7.213 27.174 -5.644 1.00 . A A . 95 LEU HD13 1 1
8 10869 1 1 95 LEU HD21 H -7.596 28.563 -7.822 1.00 . A A . 95 LEU HD21 1 1
8 10870 1 1 95 LEU HD22 H -6.813 26.989 -7.960 1.00 . A A . 95 LEU HD22 1 1
8 10871 1 1 95 LEU HD23 H -6.141 28.385 -8.804 1.00 . A A . 95 LEU HD23 1 1
8 10872 1 1 95 LEU HG H -4.762 28.140 -6.937 1.00 . A A . 95 LEU HG 1 1
8 10873 1 1 95 LEU N N -4.297 30.603 -8.050 1.00 . A A . 95 LEU N 1 1
8 10874 1 1 95 LEU O O -6.824 32.867 -7.018 1.00 . A A . 95 LEU O 1 1
8 10875 1 1 96 TYR C C -3.230 34.809 -6.118 1.00 . A A . 96 TYR C 1 1
8 10876 1 1 96 TYR CA C -4.620 34.193 -5.989 1.00 . A A . 96 TYR CA 1 1
8 10877 1 1 96 TYR CB C -5.066 34.214 -4.526 1.00 . A A . 96 TYR CB 1 1
8 10878 1 1 96 TYR CD1 C -3.281 32.586 -3.789 1.00 . A A . 96 TYR CD1 1 1
8 10879 1 1 96 TYR CD2 C -5.487 32.303 -2.931 1.00 . A A . 96 TYR CD2 1 1
8 10880 1 1 96 TYR CE1 C -2.855 31.488 -3.068 1.00 . A A . 96 TYR CE1 1 1
8 10881 1 1 96 TYR CE2 C -5.068 31.204 -2.205 1.00 . A A . 96 TYR CE2 1 1
8 10882 1 1 96 TYR CG C -4.603 33.012 -3.734 1.00 . A A . 96 TYR CG 1 1
8 10883 1 1 96 TYR CZ C -3.752 30.800 -2.277 1.00 . A A . 96 TYR CZ 1 1
8 10884 1 1 96 TYR H H -3.805 32.307 -6.496 1.00 . A A . 96 TYR H 1 1
8 10885 1 1 96 TYR HA H -5.315 34.776 -6.575 1.00 . A A . 96 TYR HA 1 1
8 10886 1 1 96 TYR HB2 H -4.669 35.097 -4.048 1.00 . A A . 96 TYR HB2 1 1
8 10887 1 1 96 TYR HB3 H -6.145 34.243 -4.486 1.00 . A A . 96 TYR HB3 1 1
8 10888 1 1 96 TYR HD1 H -2.581 33.127 -4.409 1.00 . A A . 96 TYR HD1 1 1
8 10889 1 1 96 TYR HD2 H -6.518 32.621 -2.876 1.00 . A A . 96 TYR HD2 1 1
8 10890 1 1 96 TYR HE1 H -1.823 31.172 -3.124 1.00 . A A . 96 TYR HE1 1 1
8 10891 1 1 96 TYR HE2 H -5.770 30.665 -1.586 1.00 . A A . 96 TYR HE2 1 1
8 10892 1 1 96 TYR HH H -2.380 29.755 -1.428 1.00 . A A . 96 TYR HH 1 1
8 10893 1 1 96 TYR N N -4.634 32.829 -6.503 1.00 . A A . 96 TYR N 1 1
8 10894 1 1 96 TYR O O -3.121 35.996 -6.420 1.00 . A A . 96 TYR O 1 1
8 10895 1 1 96 TYR OH O -3.330 29.706 -1.557 1.00 . A A . 96 TYR OH 1 1
8 10896 2 2 1 GA GA GA -4.030 22.465 2.839 1.00 . B A . 150 GA GA 1 1
9 10897 1 1 1 ALA C C 2.071 1.581 -2.161 1.00 . A A . 1 ALA C 1 1
9 10898 1 1 1 ALA CA C 0.751 0.893 -2.496 1.00 . A A . 1 ALA CA 1 1
9 10899 1 1 1 ALA CB C -0.295 1.211 -1.438 1.00 . A A . 1 ALA CB 1 1
9 10900 1 1 1 ALA H1 H 1.828 -0.912 -2.740 1.00 . A A . 1 ALA H1 1 1
9 10901 1 1 1 ALA HA H 0.393 1.267 -3.445 1.00 . A A . 1 ALA HA 1 1
9 10902 1 1 1 ALA HB1 H -1.025 1.894 -1.849 1.00 . A A . 1 ALA HB1 1 1
9 10903 1 1 1 ALA HB2 H -0.786 0.299 -1.132 1.00 . A A . 1 ALA HB2 1 1
9 10904 1 1 1 ALA HB3 H 0.184 1.667 -0.584 1.00 . A A . 1 ALA HB3 1 1
9 10905 1 1 1 ALA N N 0.926 -0.549 -2.617 1.00 . A A . 1 ALA N 1 1
9 10906 1 1 1 ALA O O 3.140 0.982 -2.278 1.00 . A A . 1 ALA O 1 1
9 10907 1 1 2 SER C C 4.065 3.819 -2.619 1.00 . A A . 2 SER C 1 1
9 10908 1 1 2 SER CA C 3.176 3.610 -1.397 1.00 . A A . 2 SER CA 1 1
9 10909 1 1 2 SER CB C 3.965 2.901 -0.295 1.00 . A A . 2 SER CB 1 1
9 10910 1 1 2 SER H H 1.106 3.262 -1.672 1.00 . A A . 2 SER H 1 1
9 10911 1 1 2 SER HA H 2.852 4.574 -1.033 1.00 . A A . 2 SER HA 1 1
9 10912 1 1 2 SER HB2 H 3.287 2.584 0.483 1.00 . A A . 2 SER HB2 1 1
9 10913 1 1 2 SER HB3 H 4.464 2.038 -0.711 1.00 . A A . 2 SER HB3 1 1
9 10914 1 1 2 SER HG H 5.207 3.422 1.128 1.00 . A A . 2 SER HG 1 1
9 10915 1 1 2 SER N N 1.988 2.840 -1.745 1.00 . A A . 2 SER N 1 1
9 10916 1 1 2 SER O O 5.189 3.322 -2.676 1.00 . A A . 2 SER O 1 1
9 10917 1 1 2 SER OG O 4.938 3.762 0.271 1.00 . A A . 2 SER OG 1 1
9 10918 1 1 3 TYR C C 5.264 5.995 -4.619 1.00 . A A . 3 TYR C 1 1
9 10919 1 1 3 TYR CA C 4.296 4.833 -4.819 1.00 . A A . 3 TYR CA 1 1
9 10920 1 1 3 TYR CB C 3.334 5.147 -5.967 1.00 . A A . 3 TYR CB 1 1
9 10921 1 1 3 TYR CD1 C 1.648 3.275 -5.803 1.00 . A A . 3 TYR CD1 1 1
9 10922 1 1 3 TYR CD2 C 2.974 3.425 -7.778 1.00 . A A . 3 TYR CD2 1 1
9 10923 1 1 3 TYR CE1 C 1.011 2.158 -6.309 1.00 . A A . 3 TYR CE1 1 1
9 10924 1 1 3 TYR CE2 C 2.341 2.310 -8.293 1.00 . A A . 3 TYR CE2 1 1
9 10925 1 1 3 TYR CG C 2.639 3.926 -6.526 1.00 . A A . 3 TYR CG 1 1
9 10926 1 1 3 TYR CZ C 1.361 1.680 -7.555 1.00 . A A . 3 TYR CZ 1 1
9 10927 1 1 3 TYR H H 2.649 4.928 -3.493 1.00 . A A . 3 TYR H 1 1
9 10928 1 1 3 TYR HA H 4.861 3.947 -5.069 1.00 . A A . 3 TYR HA 1 1
9 10929 1 1 3 TYR HB2 H 2.575 5.828 -5.615 1.00 . A A . 3 TYR HB2 1 1
9 10930 1 1 3 TYR HB3 H 3.885 5.613 -6.771 1.00 . A A . 3 TYR HB3 1 1
9 10931 1 1 3 TYR HD1 H 1.376 3.652 -4.828 1.00 . A A . 3 TYR HD1 1 1
9 10932 1 1 3 TYR HD2 H 3.742 3.920 -8.354 1.00 . A A . 3 TYR HD2 1 1
9 10933 1 1 3 TYR HE1 H 0.243 1.665 -5.732 1.00 . A A . 3 TYR HE1 1 1
9 10934 1 1 3 TYR HE2 H 2.615 1.935 -9.268 1.00 . A A . 3 TYR HE2 1 1
9 10935 1 1 3 TYR HH H 1.180 -0.222 -7.764 1.00 . A A . 3 TYR HH 1 1
9 10936 1 1 3 TYR N N 3.551 4.559 -3.596 1.00 . A A . 3 TYR N 1 1
9 10937 1 1 3 TYR O O 5.395 6.528 -3.517 1.00 . A A . 3 TYR O 1 1
9 10938 1 1 3 TYR OH O 0.727 0.569 -8.064 1.00 . A A . 3 TYR OH 1 1
9 10939 1 1 4 THR C C 6.231 8.811 -5.986 1.00 . A A . 4 THR C 1 1
9 10940 1 1 4 THR CA C 6.897 7.484 -5.640 1.00 . A A . 4 THR CA 1 1
9 10941 1 1 4 THR CB C 8.078 7.249 -6.601 1.00 . A A . 4 THR CB 1 1
9 10942 1 1 4 THR CG2 C 7.581 6.840 -7.979 1.00 . A A . 4 THR CG2 1 1
9 10943 1 1 4 THR H H 5.792 5.922 -6.546 1.00 . A A . 4 THR H 1 1
9 10944 1 1 4 THR HA H 7.284 7.538 -4.633 1.00 . A A . 4 THR HA 1 1
9 10945 1 1 4 THR HB H 8.691 6.453 -6.205 1.00 . A A . 4 THR HB 1 1
9 10946 1 1 4 THR HG1 H 9.613 8.278 -7.289 1.00 . A A . 4 THR HG1 1 1
9 10947 1 1 4 THR HG21 H 7.152 5.851 -7.928 1.00 . A A . 4 THR HG21 1 1
9 10948 1 1 4 THR HG22 H 8.408 6.838 -8.674 1.00 . A A . 4 THR HG22 1 1
9 10949 1 1 4 THR HG23 H 6.831 7.541 -8.314 1.00 . A A . 4 THR HG23 1 1
9 10950 1 1 4 THR N N 5.940 6.385 -5.695 1.00 . A A . 4 THR N 1 1
9 10951 1 1 4 THR O O 5.557 8.930 -7.009 1.00 . A A . 4 THR O 1 1
9 10952 1 1 4 THR OG1 O 8.867 8.439 -6.707 1.00 . A A . 4 THR OG1 1 1
9 10953 1 1 5 VAL C C 6.929 12.176 -5.555 1.00 . A A . 5 VAL C 1 1
9 10954 1 1 5 VAL CA C 5.844 11.126 -5.343 1.00 . A A . 5 VAL CA 1 1
9 10955 1 1 5 VAL CB C 4.958 11.551 -4.156 1.00 . A A . 5 VAL CB 1 1
9 10956 1 1 5 VAL CG1 C 4.425 12.960 -4.366 1.00 . A A . 5 VAL CG1 1 1
9 10957 1 1 5 VAL CG2 C 3.818 10.563 -3.963 1.00 . A A . 5 VAL CG2 1 1
9 10958 1 1 5 VAL H H 6.971 9.650 -4.329 1.00 . A A . 5 VAL H 1 1
9 10959 1 1 5 VAL HA H 5.225 11.078 -6.228 1.00 . A A . 5 VAL HA 1 1
9 10960 1 1 5 VAL HB H 5.564 11.548 -3.262 1.00 . A A . 5 VAL HB 1 1
9 10961 1 1 5 VAL HG11 H 5.040 13.662 -3.822 1.00 . A A . 5 VAL HG11 1 1
9 10962 1 1 5 VAL HG12 H 4.446 13.201 -5.418 1.00 . A A . 5 VAL HG12 1 1
9 10963 1 1 5 VAL HG13 H 3.409 13.017 -4.003 1.00 . A A . 5 VAL HG13 1 1
9 10964 1 1 5 VAL HG21 H 4.077 9.862 -3.184 1.00 . A A . 5 VAL HG21 1 1
9 10965 1 1 5 VAL HG22 H 2.923 11.099 -3.683 1.00 . A A . 5 VAL HG22 1 1
9 10966 1 1 5 VAL HG23 H 3.643 10.029 -4.885 1.00 . A A . 5 VAL HG23 1 1
9 10967 1 1 5 VAL N N 6.424 9.806 -5.127 1.00 . A A . 5 VAL N 1 1
9 10968 1 1 5 VAL O O 7.702 12.478 -4.646 1.00 . A A . 5 VAL O 1 1
9 10969 1 1 6 LYS C C 7.439 15.144 -6.782 1.00 . A A . 6 LYS C 1 1
9 10970 1 1 6 LYS CA C 7.969 13.748 -7.094 1.00 . A A . 6 LYS CA 1 1
9 10971 1 1 6 LYS CB C 8.350 13.655 -8.574 1.00 . A A . 6 LYS CB 1 1
9 10972 1 1 6 LYS CD C 10.077 14.141 -10.331 1.00 . A A . 6 LYS CD 1 1
9 10973 1 1 6 LYS CE C 11.447 14.751 -10.589 1.00 . A A . 6 LYS CE 1 1
9 10974 1 1 6 LYS CG C 9.566 14.487 -8.943 1.00 . A A . 6 LYS CG 1 1
9 10975 1 1 6 LYS H H 6.336 12.448 -7.445 1.00 . A A . 6 LYS H 1 1
9 10976 1 1 6 LYS HA H 8.847 13.567 -6.494 1.00 . A A . 6 LYS HA 1 1
9 10977 1 1 6 LYS HB2 H 8.559 12.623 -8.815 1.00 . A A . 6 LYS HB2 1 1
9 10978 1 1 6 LYS HB3 H 7.514 13.993 -9.170 1.00 . A A . 6 LYS HB3 1 1
9 10979 1 1 6 LYS HD2 H 10.151 13.068 -10.422 1.00 . A A . 6 LYS HD2 1 1
9 10980 1 1 6 LYS HD3 H 9.381 14.519 -11.067 1.00 . A A . 6 LYS HD3 1 1
9 10981 1 1 6 LYS HE2 H 11.323 15.800 -10.811 1.00 . A A . 6 LYS HE2 1 1
9 10982 1 1 6 LYS HE3 H 12.048 14.640 -9.699 1.00 . A A . 6 LYS HE3 1 1
9 10983 1 1 6 LYS HG2 H 9.296 15.532 -8.921 1.00 . A A . 6 LYS HG2 1 1
9 10984 1 1 6 LYS HG3 H 10.350 14.300 -8.223 1.00 . A A . 6 LYS HG3 1 1
9 10985 1 1 6 LYS HZ1 H 12.928 14.687 -12.060 1.00 . A A . 6 LYS HZ1 1 1
9 10986 1 1 6 LYS HZ2 H 11.477 13.944 -12.515 1.00 . A A . 6 LYS HZ2 1 1
9 10987 1 1 6 LYS HZ3 H 12.520 13.170 -11.432 1.00 . A A . 6 LYS HZ3 1 1
9 10988 1 1 6 LYS N N 6.980 12.730 -6.762 1.00 . A A . 6 LYS N 1 1
9 10989 1 1 6 LYS NZ N 12.142 14.092 -11.729 1.00 . A A . 6 LYS NZ 1 1
9 10990 1 1 6 LYS O O 6.576 15.664 -7.490 1.00 . A A . 6 LYS O 1 1
9 10991 1 1 7 LEU C C 8.501 18.142 -5.853 1.00 . A A . 7 LEU C 1 1
9 10992 1 1 7 LEU CA C 7.543 17.084 -5.315 1.00 . A A . 7 LEU CA 1 1
9 10993 1 1 7 LEU CB C 7.466 17.176 -3.790 1.00 . A A . 7 LEU CB 1 1
9 10994 1 1 7 LEU CD1 C 6.496 16.368 -1.625 1.00 . A A . 7 LEU CD1 1 1
9 10995 1 1 7 LEU CD2 C 4.981 17.130 -3.464 1.00 . A A . 7 LEU CD2 1 1
9 10996 1 1 7 LEU CG C 6.298 16.443 -3.131 1.00 . A A . 7 LEU CG 1 1
9 10997 1 1 7 LEU H H 8.647 15.282 -5.195 1.00 . A A . 7 LEU H 1 1
9 10998 1 1 7 LEU HA H 6.561 17.262 -5.728 1.00 . A A . 7 LEU HA 1 1
9 10999 1 1 7 LEU HB2 H 8.381 16.768 -3.388 1.00 . A A . 7 LEU HB2 1 1
9 11000 1 1 7 LEU HB3 H 7.394 18.221 -3.526 1.00 . A A . 7 LEU HB3 1 1
9 11001 1 1 7 LEU HD11 H 6.981 17.268 -1.280 1.00 . A A . 7 LEU HD11 1 1
9 11002 1 1 7 LEU HD12 H 7.111 15.513 -1.385 1.00 . A A . 7 LEU HD12 1 1
9 11003 1 1 7 LEU HD13 H 5.535 16.267 -1.140 1.00 . A A . 7 LEU HD13 1 1
9 11004 1 1 7 LEU HD21 H 4.346 16.446 -4.007 1.00 . A A . 7 LEU HD21 1 1
9 11005 1 1 7 LEU HD22 H 5.174 18.002 -4.071 1.00 . A A . 7 LEU HD22 1 1
9 11006 1 1 7 LEU HD23 H 4.490 17.429 -2.549 1.00 . A A . 7 LEU HD23 1 1
9 11007 1 1 7 LEU HG H 6.254 15.432 -3.512 1.00 . A A . 7 LEU HG 1 1
9 11008 1 1 7 LEU N N 7.962 15.747 -5.720 1.00 . A A . 7 LEU N 1 1
9 11009 1 1 7 LEU O O 9.553 18.396 -5.265 1.00 . A A . 7 LEU O 1 1
9 11010 1 1 8 ILE C C 9.011 21.038 -6.714 1.00 . A A . 8 ILE C 1 1
9 11011 1 1 8 ILE CA C 8.956 19.788 -7.585 1.00 . A A . 8 ILE CA 1 1
9 11012 1 1 8 ILE CB C 8.431 20.171 -8.981 1.00 . A A . 8 ILE CB 1 1
9 11013 1 1 8 ILE CD1 C 9.362 18.020 -9.972 1.00 . A A . 8 ILE CD1 1 1
9 11014 1 1 8 ILE CG1 C 8.153 18.915 -9.809 1.00 . A A . 8 ILE CG1 1 1
9 11015 1 1 8 ILE CG2 C 9.429 21.072 -9.694 1.00 . A A . 8 ILE CG2 1 1
9 11016 1 1 8 ILE H H 7.281 18.508 -7.393 1.00 . A A . 8 ILE H 1 1
9 11017 1 1 8 ILE HA H 9.956 19.393 -7.695 1.00 . A A . 8 ILE HA 1 1
9 11018 1 1 8 ILE HB H 7.511 20.722 -8.857 1.00 . A A . 8 ILE HB 1 1
9 11019 1 1 8 ILE HD11 H 9.123 17.213 -10.650 1.00 . A A . 8 ILE HD11 1 1
9 11020 1 1 8 ILE HD12 H 10.184 18.593 -10.373 1.00 . A A . 8 ILE HD12 1 1
9 11021 1 1 8 ILE HD13 H 9.640 17.611 -9.012 1.00 . A A . 8 ILE HD13 1 1
9 11022 1 1 8 ILE HG12 H 7.377 18.340 -9.330 1.00 . A A . 8 ILE HG12 1 1
9 11023 1 1 8 ILE HG13 H 7.821 19.208 -10.795 1.00 . A A . 8 ILE HG13 1 1
9 11024 1 1 8 ILE HG21 H 9.367 22.070 -9.287 1.00 . A A . 8 ILE HG21 1 1
9 11025 1 1 8 ILE HG22 H 10.428 20.686 -9.549 1.00 . A A . 8 ILE HG22 1 1
9 11026 1 1 8 ILE HG23 H 9.202 21.098 -10.749 1.00 . A A . 8 ILE HG23 1 1
9 11027 1 1 8 ILE N N 8.130 18.755 -6.971 1.00 . A A . 8 ILE N 1 1
9 11028 1 1 8 ILE O O 7.982 21.537 -6.257 1.00 . A A . 8 ILE O 1 1
9 11029 1 1 9 THR C C 11.489 23.637 -6.261 1.00 . A A . 9 THR C 1 1
9 11030 1 1 9 THR CA C 10.411 22.734 -5.672 1.00 . A A . 9 THR CA 1 1
9 11031 1 1 9 THR CB C 10.797 22.370 -4.226 1.00 . A A . 9 THR CB 1 1
9 11032 1 1 9 THR CG2 C 9.949 21.215 -3.714 1.00 . A A . 9 THR CG2 1 1
9 11033 1 1 9 THR H H 11.002 21.099 -6.879 1.00 . A A . 9 THR H 1 1
9 11034 1 1 9 THR HA H 9.476 23.275 -5.648 1.00 . A A . 9 THR HA 1 1
9 11035 1 1 9 THR HB H 10.625 23.231 -3.596 1.00 . A A . 9 THR HB 1 1
9 11036 1 1 9 THR HG1 H 12.607 22.505 -3.455 1.00 . A A . 9 THR HG1 1 1
9 11037 1 1 9 THR HG21 H 8.996 21.216 -4.222 1.00 . A A . 9 THR HG21 1 1
9 11038 1 1 9 THR HG22 H 9.790 21.329 -2.652 1.00 . A A . 9 THR HG22 1 1
9 11039 1 1 9 THR HG23 H 10.458 20.282 -3.905 1.00 . A A . 9 THR HG23 1 1
9 11040 1 1 9 THR N N 10.221 21.542 -6.488 1.00 . A A . 9 THR N 1 1
9 11041 1 1 9 THR O O 12.399 23.185 -6.957 1.00 . A A . 9 THR O 1 1
9 11042 1 1 9 THR OG1 O 12.183 22.015 -4.163 1.00 . A A . 9 THR OG1 1 1
9 11043 1 1 10 PRO C C 13.715 25.799 -5.808 1.00 . A A . 10 PRO C 1 1
9 11044 1 1 10 PRO CA C 12.347 25.937 -6.468 1.00 . A A . 10 PRO CA 1 1
9 11045 1 1 10 PRO CB C 11.702 27.272 -6.088 1.00 . A A . 10 PRO CB 1 1
9 11046 1 1 10 PRO CD C 10.330 25.552 -5.153 1.00 . A A . 10 PRO CD 1 1
9 11047 1 1 10 PRO CG C 10.828 26.952 -4.924 1.00 . A A . 10 PRO CG 1 1
9 11048 1 1 10 PRO HA H 12.460 25.883 -7.541 1.00 . A A . 10 PRO HA 1 1
9 11049 1 1 10 PRO HB2 H 12.471 27.984 -5.821 1.00 . A A . 10 PRO HB2 1 1
9 11050 1 1 10 PRO HB3 H 11.127 27.649 -6.920 1.00 . A A . 10 PRO HB3 1 1
9 11051 1 1 10 PRO HD2 H 10.225 25.030 -4.213 1.00 . A A . 10 PRO HD2 1 1
9 11052 1 1 10 PRO HD3 H 9.390 25.568 -5.685 1.00 . A A . 10 PRO HD3 1 1
9 11053 1 1 10 PRO HG2 H 11.401 27.002 -4.010 1.00 . A A . 10 PRO HG2 1 1
9 11054 1 1 10 PRO HG3 H 9.999 27.643 -4.887 1.00 . A A . 10 PRO HG3 1 1
9 11055 1 1 10 PRO N N 11.388 24.944 -5.977 1.00 . A A . 10 PRO N 1 1
9 11056 1 1 10 PRO O O 14.677 26.453 -6.209 1.00 . A A . 10 PRO O 1 1
9 11057 1 1 11 ASP C C 15.604 23.334 -4.386 1.00 . A A . 11 ASP C 1 1
9 11058 1 1 11 ASP CA C 15.044 24.719 -4.079 1.00 . A A . 11 ASP CA 1 1
9 11059 1 1 11 ASP CB C 14.830 24.874 -2.572 1.00 . A A . 11 ASP CB 1 1
9 11060 1 1 11 ASP CG C 15.033 26.301 -2.102 1.00 . A A . 11 ASP CG 1 1
9 11061 1 1 11 ASP H H 12.991 24.452 -4.521 1.00 . A A . 11 ASP H 1 1
9 11062 1 1 11 ASP HA H 15.754 25.462 -4.410 1.00 . A A . 11 ASP HA 1 1
9 11063 1 1 11 ASP HB2 H 13.821 24.574 -2.326 1.00 . A A . 11 ASP HB2 1 1
9 11064 1 1 11 ASP HB3 H 15.528 24.238 -2.049 1.00 . A A . 11 ASP HB3 1 1
9 11065 1 1 11 ASP N N 13.793 24.944 -4.794 1.00 . A A . 11 ASP N 1 1
9 11066 1 1 11 ASP O O 16.442 22.815 -3.650 1.00 . A A . 11 ASP O 1 1
9 11067 1 1 11 ASP OD1 O 14.947 27.220 -2.943 1.00 . A A . 11 ASP OD1 1 1
9 11068 1 1 11 ASP OD2 O 15.280 26.498 -0.894 1.00 . A A . 11 ASP OD2 1 1
9 11069 1 1 12 GLY C C 14.455 20.463 -6.146 1.00 . A A . 12 GLY C 1 1
9 11070 1 1 12 GLY CA C 15.597 21.419 -5.862 1.00 . A A . 12 GLY CA 1 1
9 11071 1 1 12 GLY H H 14.465 23.201 -6.027 1.00 . A A . 12 GLY H 1 1
9 11072 1 1 12 GLY HA2 H 16.207 21.508 -6.749 1.00 . A A . 12 GLY HA2 1 1
9 11073 1 1 12 GLY HA3 H 16.199 21.015 -5.062 1.00 . A A . 12 GLY HA3 1 1
9 11074 1 1 12 GLY N N 15.133 22.739 -5.478 1.00 . A A . 12 GLY N 1 1
9 11075 1 1 12 GLY O O 13.296 20.872 -6.208 1.00 . A A . 12 GLY O 1 1
9 11076 1 1 13 GLU C C 13.842 17.040 -5.577 1.00 . A A . 13 GLU C 1 1
9 11077 1 1 13 GLU CA C 13.775 18.171 -6.599 1.00 . A A . 13 GLU CA 1 1
9 11078 1 1 13 GLU CB C 13.964 17.609 -8.010 1.00 . A A . 13 GLU CB 1 1
9 11079 1 1 13 GLU CD C 13.995 18.139 -10.480 1.00 . A A . 13 GLU CD 1 1
9 11080 1 1 13 GLU CG C 13.499 18.552 -9.108 1.00 . A A . 13 GLU CG 1 1
9 11081 1 1 13 GLU H H 15.724 18.922 -6.257 1.00 . A A . 13 GLU H 1 1
9 11082 1 1 13 GLU HA H 12.805 18.640 -6.536 1.00 . A A . 13 GLU HA 1 1
9 11083 1 1 13 GLU HB2 H 15.012 17.399 -8.164 1.00 . A A . 13 GLU HB2 1 1
9 11084 1 1 13 GLU HB3 H 13.406 16.689 -8.096 1.00 . A A . 13 GLU HB3 1 1
9 11085 1 1 13 GLU HG2 H 12.420 18.565 -9.121 1.00 . A A . 13 GLU HG2 1 1
9 11086 1 1 13 GLU HG3 H 13.867 19.544 -8.892 1.00 . A A . 13 GLU HG3 1 1
9 11087 1 1 13 GLU N N 14.783 19.186 -6.319 1.00 . A A . 13 GLU N 1 1
9 11088 1 1 13 GLU O O 14.903 16.460 -5.346 1.00 . A A . 13 GLU O 1 1
9 11089 1 1 13 GLU OE1 O 14.786 17.176 -10.559 1.00 . A A . 13 GLU OE1 1 1
9 11090 1 1 13 GLU OE2 O 13.592 18.778 -11.474 1.00 . A A . 13 GLU OE2 1 1
9 11091 1 1 14 SER C C 11.631 14.601 -4.380 1.00 . A A . 14 SER C 1 1
9 11092 1 1 14 SER CA C 12.632 15.675 -3.965 1.00 . A A . 14 SER CA 1 1
9 11093 1 1 14 SER CB C 12.239 16.256 -2.606 1.00 . A A . 14 SER CB 1 1
9 11094 1 1 14 SER H H 11.890 17.232 -5.194 1.00 . A A . 14 SER H 1 1
9 11095 1 1 14 SER HA H 13.611 15.228 -3.887 1.00 . A A . 14 SER HA 1 1
9 11096 1 1 14 SER HB2 H 11.432 16.961 -2.738 1.00 . A A . 14 SER HB2 1 1
9 11097 1 1 14 SER HB3 H 11.916 15.456 -1.955 1.00 . A A . 14 SER HB3 1 1
9 11098 1 1 14 SER HG H 13.858 16.291 -1.503 1.00 . A A . 14 SER HG 1 1
9 11099 1 1 14 SER N N 12.702 16.733 -4.967 1.00 . A A . 14 SER N 1 1
9 11100 1 1 14 SER O O 10.733 14.850 -5.184 1.00 . A A . 14 SER O 1 1
9 11101 1 1 14 SER OG O 13.333 16.923 -2.001 1.00 . A A . 14 SER OG 1 1
9 11102 1 1 15 SER C C 10.568 11.495 -2.882 1.00 . A A . 15 SER C 1 1
9 11103 1 1 15 SER CA C 10.908 12.289 -4.139 1.00 . A A . 15 SER CA 1 1
9 11104 1 1 15 SER CB C 11.558 11.371 -5.176 1.00 . A A . 15 SER CB 1 1
9 11105 1 1 15 SER H H 12.529 13.267 -3.191 1.00 . A A . 15 SER H 1 1
9 11106 1 1 15 SER HA H 9.997 12.696 -4.552 1.00 . A A . 15 SER HA 1 1
9 11107 1 1 15 SER HB2 H 12.173 11.959 -5.840 1.00 . A A . 15 SER HB2 1 1
9 11108 1 1 15 SER HB3 H 12.171 10.639 -4.671 1.00 . A A . 15 SER HB3 1 1
9 11109 1 1 15 SER HG H 10.524 11.090 -6.817 1.00 . A A . 15 SER HG 1 1
9 11110 1 1 15 SER N N 11.794 13.404 -3.825 1.00 . A A . 15 SER N 1 1
9 11111 1 1 15 SER O O 11.369 10.688 -2.408 1.00 . A A . 15 SER O 1 1
9 11112 1 1 15 SER OG O 10.577 10.694 -5.944 1.00 . A A . 15 SER OG 1 1
9 11113 1 1 16 ILE C C 7.882 9.976 -1.480 1.00 . A A . 16 ILE C 1 1
9 11114 1 1 16 ILE CA C 8.927 11.035 -1.146 1.00 . A A . 16 ILE CA 1 1
9 11115 1 1 16 ILE CB C 8.336 12.016 -0.116 1.00 . A A . 16 ILE CB 1 1
9 11116 1 1 16 ILE CD1 C 6.378 13.591 0.288 1.00 . A A . 16 ILE CD1 1 1
9 11117 1 1 16 ILE CG1 C 7.152 12.773 -0.722 1.00 . A A . 16 ILE CG1 1 1
9 11118 1 1 16 ILE CG2 C 9.404 12.988 0.363 1.00 . A A . 16 ILE CG2 1 1
9 11119 1 1 16 ILE H H 8.780 12.383 -2.771 1.00 . A A . 16 ILE H 1 1
9 11120 1 1 16 ILE HA H 9.785 10.552 -0.701 1.00 . A A . 16 ILE HA 1 1
9 11121 1 1 16 ILE HB H 7.993 11.447 0.734 1.00 . A A . 16 ILE HB 1 1
9 11122 1 1 16 ILE HD11 H 7.011 14.376 0.677 1.00 . A A . 16 ILE HD11 1 1
9 11123 1 1 16 ILE HD12 H 5.515 14.032 -0.191 1.00 . A A . 16 ILE HD12 1 1
9 11124 1 1 16 ILE HD13 H 6.056 12.954 1.097 1.00 . A A . 16 ILE HD13 1 1
9 11125 1 1 16 ILE HG12 H 7.514 13.445 -1.484 1.00 . A A . 16 ILE HG12 1 1
9 11126 1 1 16 ILE HG13 H 6.471 12.063 -1.168 1.00 . A A . 16 ILE HG13 1 1
9 11127 1 1 16 ILE HG21 H 9.818 13.514 -0.484 1.00 . A A . 16 ILE HG21 1 1
9 11128 1 1 16 ILE HG22 H 8.963 13.699 1.046 1.00 . A A . 16 ILE HG22 1 1
9 11129 1 1 16 ILE HG23 H 10.187 12.442 0.867 1.00 . A A . 16 ILE HG23 1 1
9 11130 1 1 16 ILE N N 9.374 11.729 -2.347 1.00 . A A . 16 ILE N 1 1
9 11131 1 1 16 ILE O O 7.188 10.072 -2.491 1.00 . A A . 16 ILE O 1 1
9 11132 1 1 17 GLU C C 5.535 8.143 -0.031 1.00 . A A . 17 GLU C 1 1
9 11133 1 1 17 GLU CA C 6.813 7.890 -0.825 1.00 . A A . 17 GLU CA 1 1
9 11134 1 1 17 GLU CB C 7.423 6.547 -0.416 1.00 . A A . 17 GLU CB 1 1
9 11135 1 1 17 GLU CD C 8.066 5.802 -2.742 1.00 . A A . 17 GLU CD 1 1
9 11136 1 1 17 GLU CG C 7.294 5.470 -1.480 1.00 . A A . 17 GLU CG 1 1
9 11137 1 1 17 GLU H H 8.356 8.946 0.168 1.00 . A A . 17 GLU H 1 1
9 11138 1 1 17 GLU HA H 6.569 7.858 -1.876 1.00 . A A . 17 GLU HA 1 1
9 11139 1 1 17 GLU HB2 H 8.472 6.692 -0.204 1.00 . A A . 17 GLU HB2 1 1
9 11140 1 1 17 GLU HB3 H 6.929 6.200 0.480 1.00 . A A . 17 GLU HB3 1 1
9 11141 1 1 17 GLU HG2 H 7.670 4.540 -1.080 1.00 . A A . 17 GLU HG2 1 1
9 11142 1 1 17 GLU HG3 H 6.250 5.356 -1.733 1.00 . A A . 17 GLU HG3 1 1
9 11143 1 1 17 GLU N N 7.775 8.967 -0.621 1.00 . A A . 17 GLU N 1 1
9 11144 1 1 17 GLU O O 5.584 8.561 1.127 1.00 . A A . 17 GLU O 1 1
9 11145 1 1 17 GLU OE1 O 8.933 6.699 -2.690 1.00 . A A . 17 GLU OE1 1 1
9 11146 1 1 17 GLU OE2 O 7.802 5.164 -3.783 1.00 . A A . 17 GLU OE2 1 1
9 11147 1 1 18 CYS C C 2.138 6.961 -0.361 1.00 . A A . 18 CYS C 1 1
9 11148 1 1 18 CYS CA C 3.102 8.090 -0.014 1.00 . A A . 18 CYS CA 1 1
9 11149 1 1 18 CYS CB C 2.504 9.434 -0.432 1.00 . A A . 18 CYS CB 1 1
9 11150 1 1 18 CYS H H 4.420 7.557 -1.582 1.00 . A A . 18 CYS H 1 1
9 11151 1 1 18 CYS HA H 3.264 8.094 1.053 1.00 . A A . 18 CYS HA 1 1
9 11152 1 1 18 CYS HB2 H 3.123 10.231 -0.046 1.00 . A A . 18 CYS HB2 1 1
9 11153 1 1 18 CYS HB3 H 2.486 9.492 -1.510 1.00 . A A . 18 CYS HB3 1 1
9 11154 1 1 18 CYS HG H 0.219 8.533 0.251 1.00 . A A . 18 CYS HG 1 1
9 11155 1 1 18 CYS N N 4.394 7.888 -0.661 1.00 . A A . 18 CYS N 1 1
9 11156 1 1 18 CYS O O 1.952 6.628 -1.532 1.00 . A A . 18 CYS O 1 1
9 11157 1 1 18 CYS SG S 0.820 9.710 0.165 1.00 . A A . 18 CYS SG 1 1
9 11158 1 1 19 SER C C -0.756 5.798 -0.033 1.00 . A A . 19 SER C 1 1
9 11159 1 1 19 SER CA C 0.588 5.277 0.468 1.00 . A A . 19 SER CA 1 1
9 11160 1 1 19 SER CB C 0.393 4.504 1.773 1.00 . A A . 19 SER CB 1 1
9 11161 1 1 19 SER H H 1.719 6.684 1.574 1.00 . A A . 19 SER H 1 1
9 11162 1 1 19 SER HA H 1.003 4.613 -0.276 1.00 . A A . 19 SER HA 1 1
9 11163 1 1 19 SER HB2 H 1.171 4.778 2.470 1.00 . A A . 19 SER HB2 1 1
9 11164 1 1 19 SER HB3 H -0.571 4.750 2.194 1.00 . A A . 19 SER HB3 1 1
9 11165 1 1 19 SER HG H 1.365 2.811 1.598 1.00 . A A . 19 SER HG 1 1
9 11166 1 1 19 SER N N 1.529 6.374 0.664 1.00 . A A . 19 SER N 1 1
9 11167 1 1 19 SER O O -1.124 6.945 0.222 1.00 . A A . 19 SER O 1 1
9 11168 1 1 19 SER OG O 0.452 3.105 1.551 1.00 . A A . 19 SER OG 1 1
9 11169 1 1 20 ASP C C -3.718 5.793 -0.171 1.00 . A A . 20 ASP C 1 1
9 11170 1 1 20 ASP CA C -2.789 5.318 -1.283 1.00 . A A . 20 ASP CA 1 1
9 11171 1 1 20 ASP CB C -3.418 4.135 -2.020 1.00 . A A . 20 ASP CB 1 1
9 11172 1 1 20 ASP CG C -2.483 3.531 -3.049 1.00 . A A . 20 ASP CG 1 1
9 11173 1 1 20 ASP H H -1.137 4.045 -0.916 1.00 . A A . 20 ASP H 1 1
9 11174 1 1 20 ASP HA H -2.641 6.128 -1.982 1.00 . A A . 20 ASP HA 1 1
9 11175 1 1 20 ASP HB2 H -3.676 3.369 -1.303 1.00 . A A . 20 ASP HB2 1 1
9 11176 1 1 20 ASP HB3 H -4.313 4.467 -2.524 1.00 . A A . 20 ASP HB3 1 1
9 11177 1 1 20 ASP N N -1.485 4.946 -0.747 1.00 . A A . 20 ASP N 1 1
9 11178 1 1 20 ASP O O -4.651 6.560 -0.413 1.00 . A A . 20 ASP O 1 1
9 11179 1 1 20 ASP OD1 O -1.482 4.190 -3.402 1.00 . A A . 20 ASP OD1 1 1
9 11180 1 1 20 ASP OD2 O -2.751 2.398 -3.502 1.00 . A A . 20 ASP OD2 1 1
9 11181 1 1 21 ASP C C -3.519 6.684 3.099 1.00 . A A . 21 ASP C 1 1
9 11182 1 1 21 ASP CA C -4.271 5.710 2.198 1.00 . A A . 21 ASP CA 1 1
9 11183 1 1 21 ASP CB C -4.676 4.468 2.993 1.00 . A A . 21 ASP CB 1 1
9 11184 1 1 21 ASP CG C -3.523 3.501 3.183 1.00 . A A . 21 ASP CG 1 1
9 11185 1 1 21 ASP H H -2.700 4.724 1.177 1.00 . A A . 21 ASP H 1 1
9 11186 1 1 21 ASP HA H -5.162 6.196 1.829 1.00 . A A . 21 ASP HA 1 1
9 11187 1 1 21 ASP HB2 H -5.030 4.772 3.967 1.00 . A A . 21 ASP HB2 1 1
9 11188 1 1 21 ASP HB3 H -5.470 3.956 2.469 1.00 . A A . 21 ASP HB3 1 1
9 11189 1 1 21 ASP N N -3.458 5.332 1.048 1.00 . A A . 21 ASP N 1 1
9 11190 1 1 21 ASP O O -3.560 6.571 4.325 1.00 . A A . 21 ASP O 1 1
9 11191 1 1 21 ASP OD1 O -2.529 3.883 3.836 1.00 . A A . 21 ASP OD1 1 1
9 11192 1 1 21 ASP OD2 O -3.616 2.362 2.679 1.00 . A A . 21 ASP OD2 1 1
9 11193 1 1 22 THR C C -1.973 9.946 2.462 1.00 . A A . 22 THR C 1 1
9 11194 1 1 22 THR CA C -2.066 8.632 3.230 1.00 . A A . 22 THR CA 1 1
9 11195 1 1 22 THR CB C -0.644 8.129 3.540 1.00 . A A . 22 THR CB 1 1
9 11196 1 1 22 THR CG2 C -0.144 8.698 4.860 1.00 . A A . 22 THR CG2 1 1
9 11197 1 1 22 THR H H -2.836 7.677 1.505 1.00 . A A . 22 THR H 1 1
9 11198 1 1 22 THR HA H -2.575 8.809 4.167 1.00 . A A . 22 THR HA 1 1
9 11199 1 1 22 THR HB H 0.018 8.457 2.750 1.00 . A A . 22 THR HB 1 1
9 11200 1 1 22 THR HG1 H -1.192 6.401 4.316 1.00 . A A . 22 THR HG1 1 1
9 11201 1 1 22 THR HG21 H 0.563 8.012 5.302 1.00 . A A . 22 THR HG21 1 1
9 11202 1 1 22 THR HG22 H -0.979 8.836 5.531 1.00 . A A . 22 THR HG22 1 1
9 11203 1 1 22 THR HG23 H 0.338 9.648 4.683 1.00 . A A . 22 THR HG23 1 1
9 11204 1 1 22 THR N N -2.830 7.640 2.484 1.00 . A A . 22 THR N 1 1
9 11205 1 1 22 THR O O -2.322 10.013 1.283 1.00 . A A . 22 THR O 1 1
9 11206 1 1 22 THR OG1 O -0.631 6.699 3.595 1.00 . A A . 22 THR OG1 1 1
9 11207 1 1 23 TYR C C 0.101 12.608 2.213 1.00 . A A . 23 TYR C 1 1
9 11208 1 1 23 TYR CA C -1.362 12.300 2.517 1.00 . A A . 23 TYR CA 1 1
9 11209 1 1 23 TYR CB C -1.943 13.381 3.430 1.00 . A A . 23 TYR CB 1 1
9 11210 1 1 23 TYR CD1 C -4.437 13.006 3.300 1.00 . A A . 23 TYR CD1 1 1
9 11211 1 1 23 TYR CD2 C -3.351 12.637 5.389 1.00 . A A . 23 TYR CD2 1 1
9 11212 1 1 23 TYR CE1 C -5.649 12.660 3.863 1.00 . A A . 23 TYR CE1 1 1
9 11213 1 1 23 TYR CE2 C -4.559 12.288 5.961 1.00 . A A . 23 TYR CE2 1 1
9 11214 1 1 23 TYR CG C -3.268 13.001 4.051 1.00 . A A . 23 TYR CG 1 1
9 11215 1 1 23 TYR CZ C -5.706 12.302 5.194 1.00 . A A . 23 TYR CZ 1 1
9 11216 1 1 23 TYR H H -1.237 10.872 4.074 1.00 . A A . 23 TYR H 1 1
9 11217 1 1 23 TYR HA H -1.916 12.289 1.590 1.00 . A A . 23 TYR HA 1 1
9 11218 1 1 23 TYR HB2 H -1.247 13.579 4.231 1.00 . A A . 23 TYR HB2 1 1
9 11219 1 1 23 TYR HB3 H -2.092 14.285 2.857 1.00 . A A . 23 TYR HB3 1 1
9 11220 1 1 23 TYR HD1 H -4.389 13.286 2.257 1.00 . A A . 23 TYR HD1 1 1
9 11221 1 1 23 TYR HD2 H -2.451 12.627 5.988 1.00 . A A . 23 TYR HD2 1 1
9 11222 1 1 23 TYR HE1 H -6.547 12.670 3.263 1.00 . A A . 23 TYR HE1 1 1
9 11223 1 1 23 TYR HE2 H -4.604 12.008 7.003 1.00 . A A . 23 TYR HE2 1 1
9 11224 1 1 23 TYR HH H -7.483 11.576 5.087 1.00 . A A . 23 TYR HH 1 1
9 11225 1 1 23 TYR N N -1.499 10.987 3.137 1.00 . A A . 23 TYR N 1 1
9 11226 1 1 23 TYR O O 0.976 12.419 3.059 1.00 . A A . 23 TYR O 1 1
9 11227 1 1 23 TYR OH O -6.912 11.955 5.759 1.00 . A A . 23 TYR OH 1 1
9 11228 1 1 24 ILE C C 2.372 14.378 1.572 1.00 . A A . 24 ILE C 1 1
9 11229 1 1 24 ILE CA C 1.715 13.421 0.583 1.00 . A A . 24 ILE CA 1 1
9 11230 1 1 24 ILE CB C 1.731 14.057 -0.819 1.00 . A A . 24 ILE CB 1 1
9 11231 1 1 24 ILE CD1 C -0.175 13.661 -2.458 1.00 . A A . 24 ILE CD1 1 1
9 11232 1 1 24 ILE CG1 C 1.092 13.113 -1.839 1.00 . A A . 24 ILE CG1 1 1
9 11233 1 1 24 ILE CG2 C 3.156 14.401 -1.228 1.00 . A A . 24 ILE CG2 1 1
9 11234 1 1 24 ILE H H -0.381 13.213 0.370 1.00 . A A . 24 ILE H 1 1
9 11235 1 1 24 ILE HA H 2.289 12.506 0.548 1.00 . A A . 24 ILE HA 1 1
9 11236 1 1 24 ILE HB H 1.162 14.974 -0.781 1.00 . A A . 24 ILE HB 1 1
9 11237 1 1 24 ILE HD11 H -0.964 13.665 -1.719 1.00 . A A . 24 ILE HD11 1 1
9 11238 1 1 24 ILE HD12 H -0.001 14.670 -2.802 1.00 . A A . 24 ILE HD12 1 1
9 11239 1 1 24 ILE HD13 H -0.467 13.041 -3.292 1.00 . A A . 24 ILE HD13 1 1
9 11240 1 1 24 ILE HG12 H 1.794 12.924 -2.635 1.00 . A A . 24 ILE HG12 1 1
9 11241 1 1 24 ILE HG13 H 0.847 12.181 -1.351 1.00 . A A . 24 ILE HG13 1 1
9 11242 1 1 24 ILE HG21 H 3.578 15.092 -0.513 1.00 . A A . 24 ILE HG21 1 1
9 11243 1 1 24 ILE HG22 H 3.750 13.500 -1.251 1.00 . A A . 24 ILE HG22 1 1
9 11244 1 1 24 ILE HG23 H 3.150 14.854 -2.207 1.00 . A A . 24 ILE HG23 1 1
9 11245 1 1 24 ILE N N 0.359 13.084 1.000 1.00 . A A . 24 ILE N 1 1
9 11246 1 1 24 ILE O O 3.541 14.218 1.924 1.00 . A A . 24 ILE O 1 1
9 11247 1 1 25 LEU C C 2.731 15.671 4.186 1.00 . A A . 25 LEU C 1 1
9 11248 1 1 25 LEU CA C 2.119 16.356 2.968 1.00 . A A . 25 LEU CA 1 1
9 11249 1 1 25 LEU CB C 0.996 17.296 3.408 1.00 . A A . 25 LEU CB 1 1
9 11250 1 1 25 LEU CD1 C 2.560 19.192 3.901 1.00 . A A . 25 LEU CD1 1 1
9 11251 1 1 25 LEU CD2 C 0.195 19.285 4.708 1.00 . A A . 25 LEU CD2 1 1
9 11252 1 1 25 LEU CG C 1.382 18.379 4.416 1.00 . A A . 25 LEU CG 1 1
9 11253 1 1 25 LEU H H 0.688 15.448 1.701 1.00 . A A . 25 LEU H 1 1
9 11254 1 1 25 LEU HA H 2.886 16.932 2.471 1.00 . A A . 25 LEU HA 1 1
9 11255 1 1 25 LEU HB2 H 0.611 17.787 2.527 1.00 . A A . 25 LEU HB2 1 1
9 11256 1 1 25 LEU HB3 H 0.216 16.693 3.851 1.00 . A A . 25 LEU HB3 1 1
9 11257 1 1 25 LEU HD11 H 2.872 19.894 4.659 1.00 . A A . 25 LEU HD11 1 1
9 11258 1 1 25 LEU HD12 H 2.266 19.729 3.011 1.00 . A A . 25 LEU HD12 1 1
9 11259 1 1 25 LEU HD13 H 3.379 18.528 3.665 1.00 . A A . 25 LEU HD13 1 1
9 11260 1 1 25 LEU HD21 H -0.702 18.689 4.783 1.00 . A A . 25 LEU HD21 1 1
9 11261 1 1 25 LEU HD22 H 0.085 20.002 3.908 1.00 . A A . 25 LEU HD22 1 1
9 11262 1 1 25 LEU HD23 H 0.360 19.806 5.639 1.00 . A A . 25 LEU HD23 1 1
9 11263 1 1 25 LEU HG H 1.682 17.909 5.343 1.00 . A A . 25 LEU HG 1 1
9 11264 1 1 25 LEU N N 1.612 15.373 2.018 1.00 . A A . 25 LEU N 1 1
9 11265 1 1 25 LEU O O 3.879 15.931 4.546 1.00 . A A . 25 LEU O 1 1
9 11266 1 1 26 ASP C C 3.706 13.302 5.684 1.00 . A A . 26 ASP C 1 1
9 11267 1 1 26 ASP CA C 2.423 14.068 5.991 1.00 . A A . 26 ASP CA 1 1
9 11268 1 1 26 ASP CB C 1.343 13.104 6.483 1.00 . A A . 26 ASP CB 1 1
9 11269 1 1 26 ASP CG C 1.385 12.905 7.986 1.00 . A A . 26 ASP CG 1 1
9 11270 1 1 26 ASP H H 1.050 14.630 4.481 1.00 . A A . 26 ASP H 1 1
9 11271 1 1 26 ASP HA H 2.628 14.791 6.767 1.00 . A A . 26 ASP HA 1 1
9 11272 1 1 26 ASP HB2 H 0.372 13.495 6.218 1.00 . A A . 26 ASP HB2 1 1
9 11273 1 1 26 ASP HB3 H 1.482 12.144 6.007 1.00 . A A . 26 ASP HB3 1 1
9 11274 1 1 26 ASP N N 1.957 14.794 4.816 1.00 . A A . 26 ASP N 1 1
9 11275 1 1 26 ASP O O 4.614 13.235 6.511 1.00 . A A . 26 ASP O 1 1
9 11276 1 1 26 ASP OD1 O 1.079 13.867 8.721 1.00 . A A . 26 ASP OD1 1 1
9 11277 1 1 26 ASP OD2 O 1.723 11.787 8.427 1.00 . A A . 26 ASP OD2 1 1
9 11278 1 1 27 ALA C C 6.057 12.887 3.595 1.00 . A A . 27 ALA C 1 1
9 11279 1 1 27 ALA CA C 4.942 11.962 4.072 1.00 . A A . 27 ALA CA 1 1
9 11280 1 1 27 ALA CB C 4.567 10.975 2.976 1.00 . A A . 27 ALA CB 1 1
9 11281 1 1 27 ALA H H 3.014 12.812 3.873 1.00 . A A . 27 ALA H 1 1
9 11282 1 1 27 ALA HA H 5.295 11.399 4.924 1.00 . A A . 27 ALA HA 1 1
9 11283 1 1 27 ALA HB1 H 5.465 10.538 2.564 1.00 . A A . 27 ALA HB1 1 1
9 11284 1 1 27 ALA HB2 H 3.945 10.196 3.391 1.00 . A A . 27 ALA HB2 1 1
9 11285 1 1 27 ALA HB3 H 4.027 11.491 2.197 1.00 . A A . 27 ALA HB3 1 1
9 11286 1 1 27 ALA N N 3.771 12.723 4.489 1.00 . A A . 27 ALA N 1 1
9 11287 1 1 27 ALA O O 7.140 12.432 3.229 1.00 . A A . 27 ALA O 1 1
9 11288 1 1 28 ALA C C 7.426 15.851 4.365 1.00 . A A . 28 ALA C 1 1
9 11289 1 1 28 ALA CA C 6.763 15.176 3.168 1.00 . A A . 28 ALA CA 1 1
9 11290 1 1 28 ALA CB C 6.106 16.215 2.272 1.00 . A A . 28 ALA CB 1 1
9 11291 1 1 28 ALA H H 4.901 14.489 3.902 1.00 . A A . 28 ALA H 1 1
9 11292 1 1 28 ALA HA H 7.520 14.665 2.591 1.00 . A A . 28 ALA HA 1 1
9 11293 1 1 28 ALA HB1 H 5.200 15.804 1.850 1.00 . A A . 28 ALA HB1 1 1
9 11294 1 1 28 ALA HB2 H 5.866 17.092 2.854 1.00 . A A . 28 ALA HB2 1 1
9 11295 1 1 28 ALA HB3 H 6.784 16.484 1.476 1.00 . A A . 28 ALA HB3 1 1
9 11296 1 1 28 ALA N N 5.783 14.188 3.600 1.00 . A A . 28 ALA N 1 1
9 11297 1 1 28 ALA O O 8.642 15.775 4.536 1.00 . A A . 28 ALA O 1 1
9 11298 1 1 29 GLU C C 7.785 16.214 7.332 1.00 . A A . 29 GLU C 1 1
9 11299 1 1 29 GLU CA C 7.127 17.198 6.369 1.00 . A A . 29 GLU CA 1 1
9 11300 1 1 29 GLU CB C 5.997 17.945 7.080 1.00 . A A . 29 GLU CB 1 1
9 11301 1 1 29 GLU CD C 4.690 16.789 8.907 1.00 . A A . 29 GLU CD 1 1
9 11302 1 1 29 GLU CG C 4.806 17.065 7.420 1.00 . A A . 29 GLU CG 1 1
9 11303 1 1 29 GLU H H 5.656 16.533 5.000 1.00 . A A . 29 GLU H 1 1
9 11304 1 1 29 GLU HA H 7.868 17.913 6.042 1.00 . A A . 29 GLU HA 1 1
9 11305 1 1 29 GLU HB2 H 6.380 18.367 7.997 1.00 . A A . 29 GLU HB2 1 1
9 11306 1 1 29 GLU HB3 H 5.654 18.746 6.441 1.00 . A A . 29 GLU HB3 1 1
9 11307 1 1 29 GLU HG2 H 3.904 17.558 7.091 1.00 . A A . 29 GLU HG2 1 1
9 11308 1 1 29 GLU HG3 H 4.910 16.123 6.901 1.00 . A A . 29 GLU HG3 1 1
9 11309 1 1 29 GLU N N 6.618 16.510 5.190 1.00 . A A . 29 GLU N 1 1
9 11310 1 1 29 GLU O O 8.804 16.522 7.949 1.00 . A A . 29 GLU O 1 1
9 11311 1 1 29 GLU OE1 O 5.737 16.579 9.555 1.00 . A A . 29 GLU OE1 1 1
9 11312 1 1 29 GLU OE2 O 3.553 16.783 9.422 1.00 . A A . 29 GLU OE2 1 1
9 11313 1 1 30 GLU C C 9.096 13.530 7.874 1.00 . A A . 30 GLU C 1 1
9 11314 1 1 30 GLU CA C 7.722 14.001 8.343 1.00 . A A . 30 GLU CA 1 1
9 11315 1 1 30 GLU CB C 6.760 12.814 8.413 1.00 . A A . 30 GLU CB 1 1
9 11316 1 1 30 GLU CD C 6.849 12.470 10.914 1.00 . A A . 30 GLU CD 1 1
9 11317 1 1 30 GLU CG C 7.064 11.850 9.547 1.00 . A A . 30 GLU CG 1 1
9 11318 1 1 30 GLU H H 6.384 14.844 6.935 1.00 . A A . 30 GLU H 1 1
9 11319 1 1 30 GLU HA H 7.819 14.432 9.328 1.00 . A A . 30 GLU HA 1 1
9 11320 1 1 30 GLU HB2 H 5.755 13.187 8.545 1.00 . A A . 30 GLU HB2 1 1
9 11321 1 1 30 GLU HB3 H 6.812 12.269 7.482 1.00 . A A . 30 GLU HB3 1 1
9 11322 1 1 30 GLU HG2 H 6.419 10.989 9.454 1.00 . A A . 30 GLU HG2 1 1
9 11323 1 1 30 GLU HG3 H 8.095 11.536 9.469 1.00 . A A . 30 GLU HG3 1 1
9 11324 1 1 30 GLU N N 7.194 15.030 7.454 1.00 . A A . 30 GLU N 1 1
9 11325 1 1 30 GLU O O 9.891 13.021 8.663 1.00 . A A . 30 GLU O 1 1
9 11326 1 1 30 GLU OE1 O 5.778 13.076 11.127 1.00 . A A . 30 GLU OE1 1 1
9 11327 1 1 30 GLU OE2 O 7.751 12.350 11.769 1.00 . A A . 30 GLU OE2 1 1
9 11328 1 1 31 ALA C C 11.642 14.451 6.024 1.00 . A A . 31 ALA C 1 1
9 11329 1 1 31 ALA CA C 10.643 13.299 6.010 1.00 . A A . 31 ALA CA 1 1
9 11330 1 1 31 ALA CB C 10.445 12.786 4.592 1.00 . A A . 31 ALA CB 1 1
9 11331 1 1 31 ALA H H 8.691 14.116 6.006 1.00 . A A . 31 ALA H 1 1
9 11332 1 1 31 ALA HA H 11.036 12.488 6.608 1.00 . A A . 31 ALA HA 1 1
9 11333 1 1 31 ALA HB1 H 9.594 13.282 4.147 1.00 . A A . 31 ALA HB1 1 1
9 11334 1 1 31 ALA HB2 H 11.329 12.994 4.007 1.00 . A A . 31 ALA HB2 1 1
9 11335 1 1 31 ALA HB3 H 10.270 11.721 4.615 1.00 . A A . 31 ALA HB3 1 1
9 11336 1 1 31 ALA N N 9.366 13.704 6.585 1.00 . A A . 31 ALA N 1 1
9 11337 1 1 31 ALA O O 12.818 14.262 6.330 1.00 . A A . 31 ALA O 1 1
9 11338 1 1 32 GLY C C 11.509 17.903 4.755 1.00 . A A . 32 GLY C 1 1
9 11339 1 1 32 GLY CA C 12.029 16.811 5.669 1.00 . A A . 32 GLY CA 1 1
9 11340 1 1 32 GLY H H 10.217 15.737 5.454 1.00 . A A . 32 GLY H 1 1
9 11341 1 1 32 GLY HA2 H 12.111 17.203 6.672 1.00 . A A . 32 GLY HA2 1 1
9 11342 1 1 32 GLY HA3 H 13.010 16.511 5.329 1.00 . A A . 32 GLY HA3 1 1
9 11343 1 1 32 GLY N N 11.164 15.646 5.689 1.00 . A A . 32 GLY N 1 1
9 11344 1 1 32 GLY O O 11.890 19.067 4.887 1.00 . A A . 32 GLY O 1 1
9 11345 1 1 33 LEU C C 9.109 19.441 3.593 1.00 . A A . 33 LEU C 1 1
9 11346 1 1 33 LEU CA C 10.064 18.486 2.885 1.00 . A A . 33 LEU CA 1 1
9 11347 1 1 33 LEU CB C 9.329 17.750 1.763 1.00 . A A . 33 LEU CB 1 1
9 11348 1 1 33 LEU CD1 C 9.345 16.176 -0.188 1.00 . A A . 33 LEU CD1 1 1
9 11349 1 1 33 LEU CD2 C 11.442 17.372 0.469 1.00 . A A . 33 LEU CD2 1 1
9 11350 1 1 33 LEU CG C 10.155 16.735 0.972 1.00 . A A . 33 LEU CG 1 1
9 11351 1 1 33 LEU H H 10.371 16.588 3.770 1.00 . A A . 33 LEU H 1 1
9 11352 1 1 33 LEU HA H 10.875 19.057 2.458 1.00 . A A . 33 LEU HA 1 1
9 11353 1 1 33 LEU HB2 H 8.495 17.225 2.203 1.00 . A A . 33 LEU HB2 1 1
9 11354 1 1 33 LEU HB3 H 8.960 18.491 1.069 1.00 . A A . 33 LEU HB3 1 1
9 11355 1 1 33 LEU HD11 H 8.881 16.988 -0.727 1.00 . A A . 33 LEU HD11 1 1
9 11356 1 1 33 LEU HD12 H 8.583 15.513 0.192 1.00 . A A . 33 LEU HD12 1 1
9 11357 1 1 33 LEU HD13 H 9.999 15.630 -0.852 1.00 . A A . 33 LEU HD13 1 1
9 11358 1 1 33 LEU HD21 H 11.999 17.767 1.305 1.00 . A A . 33 LEU HD21 1 1
9 11359 1 1 33 LEU HD22 H 11.203 18.173 -0.216 1.00 . A A . 33 LEU HD22 1 1
9 11360 1 1 33 LEU HD23 H 12.036 16.628 -0.042 1.00 . A A . 33 LEU HD23 1 1
9 11361 1 1 33 LEU HG H 10.420 15.912 1.621 1.00 . A A . 33 LEU HG 1 1
9 11362 1 1 33 LEU N N 10.637 17.529 3.826 1.00 . A A . 33 LEU N 1 1
9 11363 1 1 33 LEU O O 8.002 19.060 3.974 1.00 . A A . 33 LEU O 1 1
9 11364 1 1 34 ASP C C 7.861 22.440 3.412 1.00 . A A . 34 ASP C 1 1
9 11365 1 1 34 ASP CA C 8.727 21.696 4.424 1.00 . A A . 34 ASP CA 1 1
9 11366 1 1 34 ASP CB C 9.614 22.687 5.180 1.00 . A A . 34 ASP CB 1 1
9 11367 1 1 34 ASP CG C 10.807 22.015 5.831 1.00 . A A . 34 ASP CG 1 1
9 11368 1 1 34 ASP H H 10.436 20.928 3.440 1.00 . A A . 34 ASP H 1 1
9 11369 1 1 34 ASP HA H 8.082 21.194 5.130 1.00 . A A . 34 ASP HA 1 1
9 11370 1 1 34 ASP HB2 H 9.978 23.434 4.489 1.00 . A A . 34 ASP HB2 1 1
9 11371 1 1 34 ASP HB3 H 9.030 23.168 5.950 1.00 . A A . 34 ASP HB3 1 1
9 11372 1 1 34 ASP N N 9.544 20.685 3.765 1.00 . A A . 34 ASP N 1 1
9 11373 1 1 34 ASP O O 7.887 23.669 3.341 1.00 . A A . 34 ASP O 1 1
9 11374 1 1 34 ASP OD1 O 10.596 21.154 6.710 1.00 . A A . 34 ASP OD1 1 1
9 11375 1 1 34 ASP OD2 O 11.952 22.351 5.462 1.00 . A A . 34 ASP OD2 1 1
9 11376 1 1 35 LEU C C 5.341 23.361 2.228 1.00 . A A . 35 LEU C 1 1
9 11377 1 1 35 LEU CA C 6.222 22.274 1.620 1.00 . A A . 35 LEU CA 1 1
9 11378 1 1 35 LEU CB C 5.350 21.193 0.981 1.00 . A A . 35 LEU CB 1 1
9 11379 1 1 35 LEU CD1 C 7.466 20.390 -0.096 1.00 . A A . 35 LEU CD1 1 1
9 11380 1 1 35 LEU CD2 C 5.354 19.077 -0.364 1.00 . A A . 35 LEU CD2 1 1
9 11381 1 1 35 LEU CG C 5.953 20.469 -0.224 1.00 . A A . 35 LEU CG 1 1
9 11382 1 1 35 LEU H H 7.118 20.713 2.733 1.00 . A A . 35 LEU H 1 1
9 11383 1 1 35 LEU HA H 6.847 22.718 0.859 1.00 . A A . 35 LEU HA 1 1
9 11384 1 1 35 LEU HB2 H 5.133 20.453 1.736 1.00 . A A . 35 LEU HB2 1 1
9 11385 1 1 35 LEU HB3 H 4.428 21.659 0.661 1.00 . A A . 35 LEU HB3 1 1
9 11386 1 1 35 LEU HD11 H 7.727 20.071 0.901 1.00 . A A . 35 LEU HD11 1 1
9 11387 1 1 35 LEU HD12 H 7.894 21.363 -0.287 1.00 . A A . 35 LEU HD12 1 1
9 11388 1 1 35 LEU HD13 H 7.851 19.681 -0.814 1.00 . A A . 35 LEU HD13 1 1
9 11389 1 1 35 LEU HD21 H 4.310 19.105 -0.091 1.00 . A A . 35 LEU HD21 1 1
9 11390 1 1 35 LEU HD22 H 5.879 18.393 0.288 1.00 . A A . 35 LEU HD22 1 1
9 11391 1 1 35 LEU HD23 H 5.451 18.744 -1.387 1.00 . A A . 35 LEU HD23 1 1
9 11392 1 1 35 LEU HG H 5.722 21.025 -1.122 1.00 . A A . 35 LEU HG 1 1
9 11393 1 1 35 LEU N N 7.096 21.687 2.630 1.00 . A A . 35 LEU N 1 1
9 11394 1 1 35 LEU O O 5.139 23.425 3.440 1.00 . A A . 35 LEU O 1 1
9 11395 1 1 36 PRO C C 2.577 24.841 2.292 1.00 . A A . 36 PRO C 1 1
9 11396 1 1 36 PRO CA C 3.931 25.335 1.795 1.00 . A A . 36 PRO CA 1 1
9 11397 1 1 36 PRO CB C 3.762 26.170 0.523 1.00 . A A . 36 PRO CB 1 1
9 11398 1 1 36 PRO CD C 5.000 24.221 -0.093 1.00 . A A . 36 PRO CD 1 1
9 11399 1 1 36 PRO CG C 3.984 25.210 -0.593 1.00 . A A . 36 PRO CG 1 1
9 11400 1 1 36 PRO HA H 4.398 25.935 2.562 1.00 . A A . 36 PRO HA 1 1
9 11401 1 1 36 PRO HB2 H 2.765 26.588 0.494 1.00 . A A . 36 PRO HB2 1 1
9 11402 1 1 36 PRO HB3 H 4.492 26.966 0.511 1.00 . A A . 36 PRO HB3 1 1
9 11403 1 1 36 PRO HD2 H 4.804 23.240 -0.498 1.00 . A A . 36 PRO HD2 1 1
9 11404 1 1 36 PRO HD3 H 5.999 24.544 -0.349 1.00 . A A . 36 PRO HD3 1 1
9 11405 1 1 36 PRO HG2 H 3.060 24.707 -0.835 1.00 . A A . 36 PRO HG2 1 1
9 11406 1 1 36 PRO HG3 H 4.365 25.734 -1.457 1.00 . A A . 36 PRO HG3 1 1
9 11407 1 1 36 PRO N N 4.802 24.237 1.366 1.00 . A A . 36 PRO N 1 1
9 11408 1 1 36 PRO O O 1.601 24.814 1.542 1.00 . A A . 36 PRO O 1 1
9 11409 1 1 37 TYR C C 0.913 24.777 5.389 1.00 . A A . 37 TYR C 1 1
9 11410 1 1 37 TYR CA C 1.290 23.957 4.158 1.00 . A A . 37 TYR CA 1 1
9 11411 1 1 37 TYR CB C 1.438 22.483 4.539 1.00 . A A . 37 TYR CB 1 1
9 11412 1 1 37 TYR CD1 C 1.455 22.245 7.053 1.00 . A A . 37 TYR CD1 1 1
9 11413 1 1 37 TYR CD2 C 3.531 22.081 5.893 1.00 . A A . 37 TYR CD2 1 1
9 11414 1 1 37 TYR CE1 C 2.106 22.048 8.256 1.00 . A A . 37 TYR CE1 1 1
9 11415 1 1 37 TYR CE2 C 4.190 21.882 7.091 1.00 . A A . 37 TYR CE2 1 1
9 11416 1 1 37 TYR CG C 2.155 22.266 5.853 1.00 . A A . 37 TYR CG 1 1
9 11417 1 1 37 TYR CZ C 3.474 21.867 8.269 1.00 . A A . 37 TYR CZ 1 1
9 11418 1 1 37 TYR H H 3.336 24.497 4.110 1.00 . A A . 37 TYR H 1 1
9 11419 1 1 37 TYR HA H 0.505 24.052 3.423 1.00 . A A . 37 TYR HA 1 1
9 11420 1 1 37 TYR HB2 H 0.458 22.039 4.620 1.00 . A A . 37 TYR HB2 1 1
9 11421 1 1 37 TYR HB3 H 1.997 21.974 3.768 1.00 . A A . 37 TYR HB3 1 1
9 11422 1 1 37 TYR HD1 H 0.384 22.387 7.039 1.00 . A A . 37 TYR HD1 1 1
9 11423 1 1 37 TYR HD2 H 4.090 22.094 4.969 1.00 . A A . 37 TYR HD2 1 1
9 11424 1 1 37 TYR HE1 H 1.545 22.036 9.179 1.00 . A A . 37 TYR HE1 1 1
9 11425 1 1 37 TYR HE2 H 5.261 21.740 7.102 1.00 . A A . 37 TYR HE2 1 1
9 11426 1 1 37 TYR HH H 3.924 20.791 9.798 1.00 . A A . 37 TYR HH 1 1
9 11427 1 1 37 TYR N N 2.525 24.452 3.561 1.00 . A A . 37 TYR N 1 1
9 11428 1 1 37 TYR O O 1.767 25.398 6.020 1.00 . A A . 37 TYR O 1 1
9 11429 1 1 37 TYR OH O 4.126 21.669 9.465 1.00 . A A . 37 TYR OH 1 1
9 11430 1 1 38 SER C C -2.023 24.780 7.545 1.00 . A A . 38 SER C 1 1
9 11431 1 1 38 SER CA C -0.866 25.516 6.877 1.00 . A A . 38 SER CA 1 1
9 11432 1 1 38 SER CB C -1.314 26.916 6.453 1.00 . A A . 38 SER CB 1 1
9 11433 1 1 38 SER H H -1.006 24.256 5.181 1.00 . A A . 38 SER H 1 1
9 11434 1 1 38 SER HA H -0.055 25.606 7.584 1.00 . A A . 38 SER HA 1 1
9 11435 1 1 38 SER HB2 H -0.455 27.567 6.402 1.00 . A A . 38 SER HB2 1 1
9 11436 1 1 38 SER HB3 H -1.783 26.862 5.480 1.00 . A A . 38 SER HB3 1 1
9 11437 1 1 38 SER HG H -1.848 27.475 8.253 1.00 . A A . 38 SER HG 1 1
9 11438 1 1 38 SER N N -0.373 24.772 5.724 1.00 . A A . 38 SER N 1 1
9 11439 1 1 38 SER O O -2.098 24.701 8.772 1.00 . A A . 38 SER O 1 1
9 11440 1 1 38 SER OG O -2.242 27.457 7.377 1.00 . A A . 38 SER OG 1 1
9 11441 1 1 39 CYS C C -3.736 22.042 7.463 1.00 . A A . 39 CYS C 1 1
9 11442 1 1 39 CYS CA C -4.078 23.512 7.240 1.00 . A A . 39 CYS CA 1 1
9 11443 1 1 39 CYS CB C -5.253 23.632 6.268 1.00 . A A . 39 CYS CB 1 1
9 11444 1 1 39 CYS H H -2.809 24.339 5.760 1.00 . A A . 39 CYS H 1 1
9 11445 1 1 39 CYS HA H -4.358 23.952 8.185 1.00 . A A . 39 CYS HA 1 1
9 11446 1 1 39 CYS HB2 H -6.151 23.278 6.754 1.00 . A A . 39 CYS HB2 1 1
9 11447 1 1 39 CYS HB3 H -5.382 24.669 5.997 1.00 . A A . 39 CYS HB3 1 1
9 11448 1 1 39 CYS N N -2.924 24.242 6.730 1.00 . A A . 39 CYS N 1 1
9 11449 1 1 39 CYS O O -4.216 21.420 8.411 1.00 . A A . 39 CYS O 1 1
9 11450 1 1 39 CYS SG S -5.046 22.678 4.729 1.00 . A A . 39 CYS SG 1 1
9 11451 1 1 40 ARG C C -3.669 19.221 7.124 1.00 . A A . 40 ARG C 1 1
9 11452 1 1 40 ARG CA C -2.499 20.096 6.685 1.00 . A A . 40 ARG CA 1 1
9 11453 1 1 40 ARG CB C -1.340 19.949 7.672 1.00 . A A . 40 ARG CB 1 1
9 11454 1 1 40 ARG CD C -0.732 19.712 10.099 1.00 . A A . 40 ARG CD 1 1
9 11455 1 1 40 ARG CG C -1.705 20.319 9.100 1.00 . A A . 40 ARG CG 1 1
9 11456 1 1 40 ARG CZ C -0.518 19.438 12.532 1.00 . A A . 40 ARG CZ 1 1
9 11457 1 1 40 ARG H H -2.555 22.040 5.850 1.00 . A A . 40 ARG H 1 1
9 11458 1 1 40 ARG HA H -2.171 19.775 5.708 1.00 . A A . 40 ARG HA 1 1
9 11459 1 1 40 ARG HB2 H -1.003 18.923 7.664 1.00 . A A . 40 ARG HB2 1 1
9 11460 1 1 40 ARG HB3 H -0.529 20.588 7.354 1.00 . A A . 40 ARG HB3 1 1
9 11461 1 1 40 ARG HD2 H -0.587 18.671 9.853 1.00 . A A . 40 ARG HD2 1 1
9 11462 1 1 40 ARG HD3 H 0.210 20.234 10.025 1.00 . A A . 40 ARG HD3 1 1
9 11463 1 1 40 ARG HE H -2.123 20.174 11.606 1.00 . A A . 40 ARG HE 1 1
9 11464 1 1 40 ARG HG2 H -1.684 21.394 9.201 1.00 . A A . 40 ARG HG2 1 1
9 11465 1 1 40 ARG HG3 H -2.699 19.955 9.313 1.00 . A A . 40 ARG HG3 1 1
9 11466 1 1 40 ARG HH11 H 1.095 18.852 11.465 1.00 . A A . 40 ARG HH11 1 1
9 11467 1 1 40 ARG HH12 H 1.233 18.664 13.182 1.00 . A A . 40 ARG HH12 1 1
9 11468 1 1 40 ARG HH21 H -1.953 19.931 13.867 1.00 . A A . 40 ARG HH21 1 1
9 11469 1 1 40 ARG HH22 H -0.502 19.277 14.547 1.00 . A A . 40 ARG HH22 1 1
9 11470 1 1 40 ARG N N -2.904 21.493 6.584 1.00 . A A . 40 ARG N 1 1
9 11471 1 1 40 ARG NE N -1.223 19.811 11.471 1.00 . A A . 40 ARG NE 1 1
9 11472 1 1 40 ARG NH1 N 0.703 18.943 12.381 1.00 . A A . 40 ARG NH1 1 1
9 11473 1 1 40 ARG NH2 N -1.033 19.559 13.749 1.00 . A A . 40 ARG NH2 1 1
9 11474 1 1 40 ARG O O -3.509 18.320 7.947 1.00 . A A . 40 ARG O 1 1
9 11475 1 1 41 ALA C C -7.011 18.686 5.726 1.00 . A A . 41 ALA C 1 1
9 11476 1 1 41 ALA CA C -6.042 18.730 6.903 1.00 . A A . 41 ALA CA 1 1
9 11477 1 1 41 ALA CB C -6.723 19.324 8.127 1.00 . A A . 41 ALA CB 1 1
9 11478 1 1 41 ALA H H -4.911 20.224 5.920 1.00 . A A . 41 ALA H 1 1
9 11479 1 1 41 ALA HA H -5.739 17.722 7.144 1.00 . A A . 41 ALA HA 1 1
9 11480 1 1 41 ALA HB1 H -7.794 19.308 7.986 1.00 . A A . 41 ALA HB1 1 1
9 11481 1 1 41 ALA HB2 H -6.466 18.742 9.000 1.00 . A A . 41 ALA HB2 1 1
9 11482 1 1 41 ALA HB3 H -6.393 20.343 8.264 1.00 . A A . 41 ALA HB3 1 1
9 11483 1 1 41 ALA N N -4.846 19.493 6.570 1.00 . A A . 41 ALA N 1 1
9 11484 1 1 41 ALA O O -7.649 17.666 5.472 1.00 . A A . 41 ALA O 1 1
9 11485 1 1 42 GLY C C -8.929 21.074 3.922 1.00 . A A . 42 GLY C 1 1
9 11486 1 1 42 GLY CA C -8.011 19.869 3.869 1.00 . A A . 42 GLY CA 1 1
9 11487 1 1 42 GLY H H -6.583 20.586 5.259 1.00 . A A . 42 GLY H 1 1
9 11488 1 1 42 GLY HA2 H -7.421 19.919 2.966 1.00 . A A . 42 GLY HA2 1 1
9 11489 1 1 42 GLY HA3 H -8.613 18.973 3.845 1.00 . A A . 42 GLY HA3 1 1
9 11490 1 1 42 GLY N N -7.117 19.802 5.010 1.00 . A A . 42 GLY N 1 1
9 11491 1 1 42 GLY O O -10.123 20.941 4.190 1.00 . A A . 42 GLY O 1 1
9 11492 1 1 43 ALA C C -8.278 24.690 3.344 1.00 . A A . 43 ALA C 1 1
9 11493 1 1 43 ALA CA C -9.149 23.486 3.689 1.00 . A A . 43 ALA CA 1 1
9 11494 1 1 43 ALA CB C -9.801 23.677 5.050 1.00 . A A . 43 ALA CB 1 1
9 11495 1 1 43 ALA H H -7.415 22.295 3.462 1.00 . A A . 43 ALA H 1 1
9 11496 1 1 43 ALA HA H -9.933 23.398 2.951 1.00 . A A . 43 ALA HA 1 1
9 11497 1 1 43 ALA HB1 H -10.821 24.005 4.917 1.00 . A A . 43 ALA HB1 1 1
9 11498 1 1 43 ALA HB2 H -9.790 22.741 5.589 1.00 . A A . 43 ALA HB2 1 1
9 11499 1 1 43 ALA HB3 H -9.254 24.421 5.610 1.00 . A A . 43 ALA HB3 1 1
9 11500 1 1 43 ALA N N -8.371 22.253 3.669 1.00 . A A . 43 ALA N 1 1
9 11501 1 1 43 ALA O O -8.415 25.759 3.938 1.00 . A A . 43 ALA O 1 1
9 11502 1 1 44 CYS C C -6.069 25.393 0.499 1.00 . A A . 44 CYS C 1 1
9 11503 1 1 44 CYS CA C -6.488 25.579 1.955 1.00 . A A . 44 CYS CA 1 1
9 11504 1 1 44 CYS CB C -5.249 25.622 2.852 1.00 . A A . 44 CYS CB 1 1
9 11505 1 1 44 CYS H H -7.320 23.633 1.942 1.00 . A A . 44 CYS H 1 1
9 11506 1 1 44 CYS HA H -7.021 26.513 2.047 1.00 . A A . 44 CYS HA 1 1
9 11507 1 1 44 CYS HB2 H -4.894 26.641 2.913 1.00 . A A . 44 CYS HB2 1 1
9 11508 1 1 44 CYS HB3 H -5.518 25.281 3.841 1.00 . A A . 44 CYS HB3 1 1
9 11509 1 1 44 CYS N N -7.382 24.509 2.379 1.00 . A A . 44 CYS N 1 1
9 11510 1 1 44 CYS O O -6.484 24.440 -0.160 1.00 . A A . 44 CYS O 1 1
9 11511 1 1 44 CYS SG S -3.868 24.590 2.264 1.00 . A A . 44 CYS SG 1 1
9 11512 1 1 45 SER C C -3.293 26.618 -1.457 1.00 . A A . 45 SER C 1 1
9 11513 1 1 45 SER CA C -4.771 26.250 -1.373 1.00 . A A . 45 SER CA 1 1
9 11514 1 1 45 SER CB C -5.593 27.189 -2.258 1.00 . A A . 45 SER CB 1 1
9 11515 1 1 45 SER H H -4.948 27.046 0.581 1.00 . A A . 45 SER H 1 1
9 11516 1 1 45 SER HA H -4.898 25.236 -1.723 1.00 . A A . 45 SER HA 1 1
9 11517 1 1 45 SER HB2 H -6.622 26.863 -2.266 1.00 . A A . 45 SER HB2 1 1
9 11518 1 1 45 SER HB3 H -5.536 28.193 -1.862 1.00 . A A . 45 SER HB3 1 1
9 11519 1 1 45 SER HG H -4.707 26.343 -3.787 1.00 . A A . 45 SER HG 1 1
9 11520 1 1 45 SER N N -5.244 26.310 0.005 1.00 . A A . 45 SER N 1 1
9 11521 1 1 45 SER O O -2.754 26.833 -2.543 1.00 . A A . 45 SER O 1 1
9 11522 1 1 45 SER OG O -5.105 27.194 -3.588 1.00 . A A . 45 SER OG 1 1
9 11523 1 1 46 THR C C -0.352 25.798 -0.443 1.00 . A A . 46 THR C 1 1
9 11524 1 1 46 THR CA C -1.225 27.031 -0.241 1.00 . A A . 46 THR CA 1 1
9 11525 1 1 46 THR CB C -0.862 27.689 1.103 1.00 . A A . 46 THR CB 1 1
9 11526 1 1 46 THR CG2 C -0.844 26.659 2.222 1.00 . A A . 46 THR CG2 1 1
9 11527 1 1 46 THR H H -3.124 26.506 0.532 1.00 . A A . 46 THR H 1 1
9 11528 1 1 46 THR HA H -1.020 27.738 -1.032 1.00 . A A . 46 THR HA 1 1
9 11529 1 1 46 THR HB H -1.608 28.436 1.334 1.00 . A A . 46 THR HB 1 1
9 11530 1 1 46 THR HG1 H 0.327 29.260 1.193 1.00 . A A . 46 THR HG1 1 1
9 11531 1 1 46 THR HG21 H -1.288 27.084 3.110 1.00 . A A . 46 THR HG21 1 1
9 11532 1 1 46 THR HG22 H 0.176 26.374 2.433 1.00 . A A . 46 THR HG22 1 1
9 11533 1 1 46 THR HG23 H -1.406 25.788 1.919 1.00 . A A . 46 THR HG23 1 1
9 11534 1 1 46 THR N N -2.640 26.688 -0.301 1.00 . A A . 46 THR N 1 1
9 11535 1 1 46 THR O O 0.797 25.901 -0.873 1.00 . A A . 46 THR O 1 1
9 11536 1 1 46 THR OG1 O 0.419 28.322 1.009 1.00 . A A . 46 THR OG1 1 1
9 11537 1 1 47 CYS C C -0.509 22.705 -1.605 1.00 . A A . 47 CYS C 1 1
9 11538 1 1 47 CYS CA C -0.175 23.376 -0.276 1.00 . A A . 47 CYS CA 1 1
9 11539 1 1 47 CYS CB C -0.507 22.431 0.881 1.00 . A A . 47 CYS CB 1 1
9 11540 1 1 47 CYS H H -1.824 24.612 0.209 1.00 . A A . 47 CYS H 1 1
9 11541 1 1 47 CYS HA H 0.880 23.600 -0.255 1.00 . A A . 47 CYS HA 1 1
9 11542 1 1 47 CYS HB2 H 0.134 21.563 0.822 1.00 . A A . 47 CYS HB2 1 1
9 11543 1 1 47 CYS HB3 H -0.326 22.942 1.816 1.00 . A A . 47 CYS HB3 1 1
9 11544 1 1 47 CYS N N -0.904 24.630 -0.129 1.00 . A A . 47 CYS N 1 1
9 11545 1 1 47 CYS O O 0.194 21.797 -2.048 1.00 . A A . 47 CYS O 1 1
9 11546 1 1 47 CYS SG S -2.231 21.846 0.893 1.00 . A A . 47 CYS SG 1 1
9 11547 1 1 48 ALA C C -0.859 22.583 -4.515 1.00 . A A . 48 ALA C 1 1
9 11548 1 1 48 ALA CA C -2.011 22.607 -3.517 1.00 . A A . 48 ALA CA 1 1
9 11549 1 1 48 ALA CB C -3.179 23.406 -4.075 1.00 . A A . 48 ALA CB 1 1
9 11550 1 1 48 ALA H H -2.105 23.887 -1.834 1.00 . A A . 48 ALA H 1 1
9 11551 1 1 48 ALA HA H -2.348 21.594 -3.347 1.00 . A A . 48 ALA HA 1 1
9 11552 1 1 48 ALA HB1 H -3.737 22.792 -4.767 1.00 . A A . 48 ALA HB1 1 1
9 11553 1 1 48 ALA HB2 H -3.825 23.714 -3.266 1.00 . A A . 48 ALA HB2 1 1
9 11554 1 1 48 ALA HB3 H -2.805 24.279 -4.590 1.00 . A A . 48 ALA HB3 1 1
9 11555 1 1 48 ALA N N -1.586 23.160 -2.238 1.00 . A A . 48 ALA N 1 1
9 11556 1 1 48 ALA O O 0.000 23.463 -4.508 1.00 . A A . 48 ALA O 1 1
9 11557 1 1 49 GLY C C -0.322 21.030 -7.724 1.00 . A A . 49 GLY C 1 1
9 11558 1 1 49 GLY CA C 0.206 21.447 -6.366 1.00 . A A . 49 GLY CA 1 1
9 11559 1 1 49 GLY H H -1.558 20.894 -5.333 1.00 . A A . 49 GLY H 1 1
9 11560 1 1 49 GLY HA2 H 0.705 22.400 -6.462 1.00 . A A . 49 GLY HA2 1 1
9 11561 1 1 49 GLY HA3 H 0.920 20.711 -6.029 1.00 . A A . 49 GLY HA3 1 1
9 11562 1 1 49 GLY N N -0.847 21.567 -5.374 1.00 . A A . 49 GLY N 1 1
9 11563 1 1 49 GLY O O -1.183 20.155 -7.822 1.00 . A A . 49 GLY O 1 1
9 11564 1 1 50 LYS C C 0.347 20.015 -10.596 1.00 . A A . 50 LYS C 1 1
9 11565 1 1 50 LYS CA C -0.233 21.348 -10.136 1.00 . A A . 50 LYS CA 1 1
9 11566 1 1 50 LYS CB C 0.198 22.462 -11.093 1.00 . A A . 50 LYS CB 1 1
9 11567 1 1 50 LYS CD C -0.168 23.553 -13.326 1.00 . A A . 50 LYS CD 1 1
9 11568 1 1 50 LYS CE C 0.835 23.375 -14.456 1.00 . A A . 50 LYS CE 1 1
9 11569 1 1 50 LYS CG C -0.319 22.280 -12.509 1.00 . A A . 50 LYS CG 1 1
9 11570 1 1 50 LYS H H 0.875 22.347 -8.633 1.00 . A A . 50 LYS H 1 1
9 11571 1 1 50 LYS HA H -1.310 21.279 -10.139 1.00 . A A . 50 LYS HA 1 1
9 11572 1 1 50 LYS HB2 H -0.169 23.405 -10.716 1.00 . A A . 50 LYS HB2 1 1
9 11573 1 1 50 LYS HB3 H 1.278 22.493 -11.127 1.00 . A A . 50 LYS HB3 1 1
9 11574 1 1 50 LYS HD2 H -1.126 23.815 -13.748 1.00 . A A . 50 LYS HD2 1 1
9 11575 1 1 50 LYS HD3 H 0.171 24.348 -12.677 1.00 . A A . 50 LYS HD3 1 1
9 11576 1 1 50 LYS HE2 H 1.831 23.404 -14.043 1.00 . A A . 50 LYS HE2 1 1
9 11577 1 1 50 LYS HE3 H 0.666 22.415 -14.921 1.00 . A A . 50 LYS HE3 1 1
9 11578 1 1 50 LYS HG2 H 0.240 21.490 -12.988 1.00 . A A . 50 LYS HG2 1 1
9 11579 1 1 50 LYS HG3 H -1.365 22.011 -12.469 1.00 . A A . 50 LYS HG3 1 1
9 11580 1 1 50 LYS HZ1 H -0.115 25.046 -15.273 1.00 . A A . 50 LYS HZ1 1 1
9 11581 1 1 50 LYS HZ2 H 0.574 24.017 -16.426 1.00 . A A . 50 LYS HZ2 1 1
9 11582 1 1 50 LYS HZ3 H 1.561 25.031 -15.501 1.00 . A A . 50 LYS HZ3 1 1
9 11583 1 1 50 LYS N N 0.192 21.658 -8.776 1.00 . A A . 50 LYS N 1 1
9 11584 1 1 50 LYS NZ N 0.704 24.442 -15.486 1.00 . A A . 50 LYS NZ 1 1
9 11585 1 1 50 LYS O O 1.554 19.893 -10.810 1.00 . A A . 50 LYS O 1 1
9 11586 1 1 51 ILE C C -0.496 17.439 -12.634 1.00 . A A . 51 ILE C 1 1
9 11587 1 1 51 ILE CA C -0.091 17.696 -11.186 1.00 . A A . 51 ILE CA 1 1
9 11588 1 1 51 ILE CB C -0.685 16.589 -10.295 1.00 . A A . 51 ILE CB 1 1
9 11589 1 1 51 ILE CD1 C 1.095 14.977 -11.139 1.00 . A A . 51 ILE CD1 1 1
9 11590 1 1 51 ILE CG1 C 0.392 15.563 -9.935 1.00 . A A . 51 ILE CG1 1 1
9 11591 1 1 51 ILE CG2 C -1.854 15.914 -10.996 1.00 . A A . 51 ILE CG2 1 1
9 11592 1 1 51 ILE H H -1.467 19.178 -10.563 1.00 . A A . 51 ILE H 1 1
9 11593 1 1 51 ILE HA H 0.986 17.652 -11.112 1.00 . A A . 51 ILE HA 1 1
9 11594 1 1 51 ILE HB H -1.054 17.046 -9.389 1.00 . A A . 51 ILE HB 1 1
9 11595 1 1 51 ILE HD11 H 1.895 15.635 -11.444 1.00 . A A . 51 ILE HD11 1 1
9 11596 1 1 51 ILE HD12 H 1.504 14.010 -10.882 1.00 . A A . 51 ILE HD12 1 1
9 11597 1 1 51 ILE HD13 H 0.391 14.867 -11.950 1.00 . A A . 51 ILE HD13 1 1
9 11598 1 1 51 ILE HG12 H 1.136 16.034 -9.313 1.00 . A A . 51 ILE HG12 1 1
9 11599 1 1 51 ILE HG13 H -0.065 14.750 -9.388 1.00 . A A . 51 ILE HG13 1 1
9 11600 1 1 51 ILE HG21 H -2.346 15.242 -10.309 1.00 . A A . 51 ILE HG21 1 1
9 11601 1 1 51 ILE HG22 H -2.556 16.665 -11.327 1.00 . A A . 51 ILE HG22 1 1
9 11602 1 1 51 ILE HG23 H -1.492 15.358 -11.847 1.00 . A A . 51 ILE HG23 1 1
9 11603 1 1 51 ILE N N -0.519 19.019 -10.748 1.00 . A A . 51 ILE N 1 1
9 11604 1 1 51 ILE O O -1.607 17.772 -13.049 1.00 . A A . 51 ILE O 1 1
9 11605 1 1 52 THR C C 0.552 15.107 -15.138 1.00 . A A . 52 THR C 1 1
9 11606 1 1 52 THR CA C 0.150 16.538 -14.801 1.00 . A A . 52 THR CA 1 1
9 11607 1 1 52 THR CB C 0.902 17.505 -15.735 1.00 . A A . 52 THR CB 1 1
9 11608 1 1 52 THR CG2 C 2.363 17.624 -15.327 1.00 . A A . 52 THR CG2 1 1
9 11609 1 1 52 THR H H 1.279 16.600 -13.011 1.00 . A A . 52 THR H 1 1
9 11610 1 1 52 THR HA H -0.910 16.655 -14.975 1.00 . A A . 52 THR HA 1 1
9 11611 1 1 52 THR HB H 0.443 18.480 -15.664 1.00 . A A . 52 THR HB 1 1
9 11612 1 1 52 THR HG1 H 1.534 16.432 -17.265 1.00 . A A . 52 THR HG1 1 1
9 11613 1 1 52 THR HG21 H 2.850 16.668 -15.448 1.00 . A A . 52 THR HG21 1 1
9 11614 1 1 52 THR HG22 H 2.424 17.930 -14.293 1.00 . A A . 52 THR HG22 1 1
9 11615 1 1 52 THR HG23 H 2.852 18.358 -15.950 1.00 . A A . 52 THR HG23 1 1
9 11616 1 1 52 THR N N 0.412 16.841 -13.399 1.00 . A A . 52 THR N 1 1
9 11617 1 1 52 THR O O -0.142 14.417 -15.884 1.00 . A A . 52 THR O 1 1
9 11618 1 1 52 THR OG1 O 0.816 17.045 -17.088 1.00 . A A . 52 THR OG1 1 1
9 11619 1 1 53 ALA C C 1.866 12.403 -13.642 1.00 . A A . 53 ALA C 1 1
9 11620 1 1 53 ALA CA C 2.170 13.317 -14.824 1.00 . A A . 53 ALA CA 1 1
9 11621 1 1 53 ALA CB C 3.666 13.342 -15.103 1.00 . A A . 53 ALA CB 1 1
9 11622 1 1 53 ALA H H 2.187 15.265 -13.998 1.00 . A A . 53 ALA H 1 1
9 11623 1 1 53 ALA HA H 1.672 12.931 -15.702 1.00 . A A . 53 ALA HA 1 1
9 11624 1 1 53 ALA HB1 H 3.927 12.509 -15.738 1.00 . A A . 53 ALA HB1 1 1
9 11625 1 1 53 ALA HB2 H 3.923 14.267 -15.597 1.00 . A A . 53 ALA HB2 1 1
9 11626 1 1 53 ALA HB3 H 4.206 13.269 -14.171 1.00 . A A . 53 ALA HB3 1 1
9 11627 1 1 53 ALA N N 1.677 14.667 -14.584 1.00 . A A . 53 ALA N 1 1
9 11628 1 1 53 ALA O O 2.726 12.159 -12.796 1.00 . A A . 53 ALA O 1 1
9 11629 1 1 54 GLY C C -1.241 11.107 -12.199 1.00 . A A . 54 GLY C 1 1
9 11630 1 1 54 GLY CA C 0.241 11.019 -12.505 1.00 . A A . 54 GLY CA 1 1
9 11631 1 1 54 GLY H H -0.008 12.129 -14.291 1.00 . A A . 54 GLY H 1 1
9 11632 1 1 54 GLY HA2 H 0.483 10.002 -12.776 1.00 . A A . 54 GLY HA2 1 1
9 11633 1 1 54 GLY HA3 H 0.796 11.287 -11.618 1.00 . A A . 54 GLY HA3 1 1
9 11634 1 1 54 GLY N N 0.636 11.900 -13.589 1.00 . A A . 54 GLY N 1 1
9 11635 1 1 54 GLY O O -2.055 11.336 -13.094 1.00 . A A . 54 GLY O 1 1
9 11636 1 1 55 SER C C -3.100 10.913 -8.989 1.00 . A A . 55 SER C 1 1
9 11637 1 1 55 SER CA C -2.989 10.975 -10.509 1.00 . A A . 55 SER CA 1 1
9 11638 1 1 55 SER CB C -3.777 9.824 -11.137 1.00 . A A . 55 SER CB 1 1
9 11639 1 1 55 SER H H -0.899 10.742 -10.263 1.00 . A A . 55 SER H 1 1
9 11640 1 1 55 SER HA H -3.402 11.912 -10.851 1.00 . A A . 55 SER HA 1 1
9 11641 1 1 55 SER HB2 H -4.028 10.076 -12.156 1.00 . A A . 55 SER HB2 1 1
9 11642 1 1 55 SER HB3 H -3.173 8.928 -11.126 1.00 . A A . 55 SER HB3 1 1
9 11643 1 1 55 SER HG H -5.645 10.209 -10.687 1.00 . A A . 55 SER HG 1 1
9 11644 1 1 55 SER N N -1.594 10.921 -10.931 1.00 . A A . 55 SER N 1 1
9 11645 1 1 55 SER O O -2.210 10.399 -8.310 1.00 . A A . 55 SER O 1 1
9 11646 1 1 55 SER OG O -4.975 9.576 -10.421 1.00 . A A . 55 SER OG 1 1
9 11647 1 1 56 VAL C C -5.919 11.427 -6.702 1.00 . A A . 56 VAL C 1 1
9 11648 1 1 56 VAL CA C -4.429 11.445 -7.021 1.00 . A A . 56 VAL CA 1 1
9 11649 1 1 56 VAL CB C -3.787 12.677 -6.354 1.00 . A A . 56 VAL CB 1 1
9 11650 1 1 56 VAL CG1 C -2.277 12.654 -6.532 1.00 . A A . 56 VAL CG1 1 1
9 11651 1 1 56 VAL CG2 C -4.379 13.958 -6.920 1.00 . A A . 56 VAL CG2 1 1
9 11652 1 1 56 VAL H H -4.872 11.836 -9.053 1.00 . A A . 56 VAL H 1 1
9 11653 1 1 56 VAL HA H -3.971 10.558 -6.607 1.00 . A A . 56 VAL HA 1 1
9 11654 1 1 56 VAL HB H -4.003 12.642 -5.296 1.00 . A A . 56 VAL HB 1 1
9 11655 1 1 56 VAL HG11 H -1.915 11.644 -6.403 1.00 . A A . 56 VAL HG11 1 1
9 11656 1 1 56 VAL HG12 H -2.025 13.004 -7.522 1.00 . A A . 56 VAL HG12 1 1
9 11657 1 1 56 VAL HG13 H -1.818 13.296 -5.795 1.00 . A A . 56 VAL HG13 1 1
9 11658 1 1 56 VAL HG21 H -3.754 14.795 -6.648 1.00 . A A . 56 VAL HG21 1 1
9 11659 1 1 56 VAL HG22 H -4.434 13.883 -7.996 1.00 . A A . 56 VAL HG22 1 1
9 11660 1 1 56 VAL HG23 H -5.372 14.105 -6.519 1.00 . A A . 56 VAL HG23 1 1
9 11661 1 1 56 VAL N N -4.199 11.441 -8.460 1.00 . A A . 56 VAL N 1 1
9 11662 1 1 56 VAL O O -6.757 11.552 -7.595 1.00 . A A . 56 VAL O 1 1
9 11663 1 1 57 ASP C C -7.869 12.230 -3.849 1.00 . A A . 57 ASP C 1 1
9 11664 1 1 57 ASP CA C -7.634 11.240 -4.985 1.00 . A A . 57 ASP CA 1 1
9 11665 1 1 57 ASP CB C -8.016 9.829 -4.535 1.00 . A A . 57 ASP CB 1 1
9 11666 1 1 57 ASP CG C -9.147 9.245 -5.359 1.00 . A A . 57 ASP CG 1 1
9 11667 1 1 57 ASP H H -5.530 11.178 -4.757 1.00 . A A . 57 ASP H 1 1
9 11668 1 1 57 ASP HA H -8.253 11.520 -5.824 1.00 . A A . 57 ASP HA 1 1
9 11669 1 1 57 ASP HB2 H -7.156 9.182 -4.630 1.00 . A A . 57 ASP HB2 1 1
9 11670 1 1 57 ASP HB3 H -8.326 9.859 -3.501 1.00 . A A . 57 ASP HB3 1 1
9 11671 1 1 57 ASP N N -6.243 11.272 -5.423 1.00 . A A . 57 ASP N 1 1
9 11672 1 1 57 ASP O O -7.374 12.043 -2.738 1.00 . A A . 57 ASP O 1 1
9 11673 1 1 57 ASP OD1 O -8.980 9.117 -6.590 1.00 . A A . 57 ASP OD1 1 1
9 11674 1 1 57 ASP OD2 O -10.201 8.917 -4.773 1.00 . A A . 57 ASP OD2 1 1
9 11675 1 1 58 GLN C C -10.431 14.496 -2.990 1.00 . A A . 58 GLN C 1 1
9 11676 1 1 58 GLN CA C -8.925 14.304 -3.139 1.00 . A A . 58 GLN CA 1 1
9 11677 1 1 58 GLN CB C -8.266 15.630 -3.522 1.00 . A A . 58 GLN CB 1 1
9 11678 1 1 58 GLN CD C -8.204 17.436 -5.288 1.00 . A A . 58 GLN CD 1 1
9 11679 1 1 58 GLN CG C -8.371 15.956 -5.003 1.00 . A A . 58 GLN CG 1 1
9 11680 1 1 58 GLN H H -8.993 13.377 -5.040 1.00 . A A . 58 GLN H 1 1
9 11681 1 1 58 GLN HA H -8.522 13.972 -2.194 1.00 . A A . 58 GLN HA 1 1
9 11682 1 1 58 GLN HB2 H -8.737 16.427 -2.965 1.00 . A A . 58 GLN HB2 1 1
9 11683 1 1 58 GLN HB3 H -7.219 15.587 -3.258 1.00 . A A . 58 GLN HB3 1 1
9 11684 1 1 58 GLN HE21 H -7.023 17.030 -6.835 1.00 . A A . 58 GLN HE21 1 1
9 11685 1 1 58 GLN HE22 H -7.309 18.705 -6.528 1.00 . A A . 58 GLN HE22 1 1
9 11686 1 1 58 GLN HG2 H -7.602 15.415 -5.533 1.00 . A A . 58 GLN HG2 1 1
9 11687 1 1 58 GLN HG3 H -9.341 15.643 -5.359 1.00 . A A . 58 GLN HG3 1 1
9 11688 1 1 58 GLN N N -8.627 13.284 -4.136 1.00 . A A . 58 GLN N 1 1
9 11689 1 1 58 GLN NE2 N -7.434 17.757 -6.321 1.00 . A A . 58 GLN NE2 1 1
9 11690 1 1 58 GLN O O -10.980 15.518 -3.399 1.00 . A A . 58 GLN O 1 1
9 11691 1 1 58 GLN OE1 O -8.761 18.282 -4.587 1.00 . A A . 58 GLN OE1 1 1
9 11692 1 1 59 SER C C -12.872 14.073 -0.804 1.00 . A A . 59 SER C 1 1
9 11693 1 1 59 SER CA C -12.537 13.562 -2.202 1.00 . A A . 59 SER CA 1 1
9 11694 1 1 59 SER CB C -13.158 12.181 -2.415 1.00 . A A . 59 SER CB 1 1
9 11695 1 1 59 SER H H -10.599 12.715 -2.096 1.00 . A A . 59 SER H 1 1
9 11696 1 1 59 SER HA H -12.945 14.247 -2.930 1.00 . A A . 59 SER HA 1 1
9 11697 1 1 59 SER HB2 H -12.387 11.428 -2.346 1.00 . A A . 59 SER HB2 1 1
9 11698 1 1 59 SER HB3 H -13.904 12.003 -1.653 1.00 . A A . 59 SER HB3 1 1
9 11699 1 1 59 SER HG H -14.445 12.770 -3.769 1.00 . A A . 59 SER HG 1 1
9 11700 1 1 59 SER N N -11.093 13.505 -2.401 1.00 . A A . 59 SER N 1 1
9 11701 1 1 59 SER O O -14.004 13.940 -0.338 1.00 . A A . 59 SER O 1 1
9 11702 1 1 59 SER OG O -13.774 12.089 -3.688 1.00 . A A . 59 SER OG 1 1
9 11703 1 1 60 ASP C C -11.843 16.699 1.227 1.00 . A A . 60 ASP C 1 1
9 11704 1 1 60 ASP CA C -12.069 15.191 1.203 1.00 . A A . 60 ASP CA 1 1
9 11705 1 1 60 ASP CB C -11.118 14.504 2.185 1.00 . A A . 60 ASP CB 1 1
9 11706 1 1 60 ASP CG C -11.850 13.630 3.184 1.00 . A A . 60 ASP CG 1 1
9 11707 1 1 60 ASP H H -11.001 14.734 -0.567 1.00 . A A . 60 ASP H 1 1
9 11708 1 1 60 ASP HA H -13.087 14.988 1.501 1.00 . A A . 60 ASP HA 1 1
9 11709 1 1 60 ASP HB2 H -10.426 13.885 1.632 1.00 . A A . 60 ASP HB2 1 1
9 11710 1 1 60 ASP HB3 H -10.566 15.258 2.728 1.00 . A A . 60 ASP HB3 1 1
9 11711 1 1 60 ASP N N -11.881 14.658 -0.141 1.00 . A A . 60 ASP N 1 1
9 11712 1 1 60 ASP O O -12.217 17.377 2.183 1.00 . A A . 60 ASP O 1 1
9 11713 1 1 60 ASP OD1 O -12.210 12.491 2.823 1.00 . A A . 60 ASP OD1 1 1
9 11714 1 1 60 ASP OD2 O -12.062 14.086 4.328 1.00 . A A . 60 ASP OD2 1 1
9 11715 1 1 61 GLN C C -12.208 19.464 0.334 1.00 . A A . 61 GLN C 1 1
9 11716 1 1 61 GLN CA C -10.949 18.645 0.070 1.00 . A A . 61 GLN CA 1 1
9 11717 1 1 61 GLN CB C -10.387 18.982 -1.312 1.00 . A A . 61 GLN CB 1 1
9 11718 1 1 61 GLN CD C -12.486 19.410 -2.652 1.00 . A A . 61 GLN CD 1 1
9 11719 1 1 61 GLN CG C -11.273 18.521 -2.458 1.00 . A A . 61 GLN CG 1 1
9 11720 1 1 61 GLN H H -10.953 16.625 -0.562 1.00 . A A . 61 GLN H 1 1
9 11721 1 1 61 GLN HA H -10.211 18.891 0.818 1.00 . A A . 61 GLN HA 1 1
9 11722 1 1 61 GLN HB2 H -10.266 20.052 -1.387 1.00 . A A . 61 GLN HB2 1 1
9 11723 1 1 61 GLN HB3 H -9.422 18.510 -1.420 1.00 . A A . 61 GLN HB3 1 1
9 11724 1 1 61 GLN HE21 H -11.324 21.021 -2.723 1.00 . A A . 61 GLN HE21 1 1
9 11725 1 1 61 GLN HE22 H -13.019 21.309 -2.894 1.00 . A A . 61 GLN HE22 1 1
9 11726 1 1 61 GLN HG2 H -10.694 18.526 -3.370 1.00 . A A . 61 GLN HG2 1 1
9 11727 1 1 61 GLN HG3 H -11.611 17.516 -2.253 1.00 . A A . 61 GLN HG3 1 1
9 11728 1 1 61 GLN N N -11.227 17.217 0.169 1.00 . A A . 61 GLN N 1 1
9 11729 1 1 61 GLN NE2 N -12.254 20.712 -2.767 1.00 . A A . 61 GLN NE2 1 1
9 11730 1 1 61 GLN O O -13.314 18.924 0.377 1.00 . A A . 61 GLN O 1 1
9 11731 1 1 61 GLN OE1 O -13.620 18.931 -2.698 1.00 . A A . 61 GLN OE1 1 1
9 11732 1 1 62 SER C C -12.874 23.062 0.233 1.00 . A A . 62 SER C 1 1
9 11733 1 1 62 SER CA C -13.155 21.663 0.774 1.00 . A A . 62 SER CA 1 1
9 11734 1 1 62 SER CB C -13.437 21.731 2.276 1.00 . A A . 62 SER CB 1 1
9 11735 1 1 62 SER H H -11.126 21.140 0.464 1.00 . A A . 62 SER H 1 1
9 11736 1 1 62 SER HA H -14.022 21.263 0.271 1.00 . A A . 62 SER HA 1 1
9 11737 1 1 62 SER HB2 H -12.876 20.959 2.781 1.00 . A A . 62 SER HB2 1 1
9 11738 1 1 62 SER HB3 H -13.137 22.699 2.652 1.00 . A A . 62 SER HB3 1 1
9 11739 1 1 62 SER HG H -15.063 22.053 3.320 1.00 . A A . 62 SER HG 1 1
9 11740 1 1 62 SER N N -12.033 20.770 0.510 1.00 . A A . 62 SER N 1 1
9 11741 1 1 62 SER O O -13.507 24.036 0.641 1.00 . A A . 62 SER O 1 1
9 11742 1 1 62 SER OG O -14.816 21.544 2.545 1.00 . A A . 62 SER OG 1 1
9 11743 1 1 63 PHE C C -11.813 24.425 -2.788 1.00 . A A . 63 PHE C 1 1
9 11744 1 1 63 PHE CA C -11.554 24.432 -1.284 1.00 . A A . 63 PHE CA 1 1
9 11745 1 1 63 PHE CB C -10.081 24.743 -1.011 1.00 . A A . 63 PHE CB 1 1
9 11746 1 1 63 PHE CD1 C -9.289 26.179 -2.910 1.00 . A A . 63 PHE CD1 1 1
9 11747 1 1 63 PHE CD2 C -9.553 27.184 -0.764 1.00 . A A . 63 PHE CD2 1 1
9 11748 1 1 63 PHE CE1 C -8.876 27.390 -3.431 1.00 . A A . 63 PHE CE1 1 1
9 11749 1 1 63 PHE CE2 C -9.141 28.398 -1.280 1.00 . A A . 63 PHE CE2 1 1
9 11750 1 1 63 PHE CG C -9.632 26.062 -1.573 1.00 . A A . 63 PHE CG 1 1
9 11751 1 1 63 PHE CZ C -8.801 28.501 -2.615 1.00 . A A . 63 PHE CZ 1 1
9 11752 1 1 63 PHE H H -11.451 22.341 -0.971 1.00 . A A . 63 PHE H 1 1
9 11753 1 1 63 PHE HA H -12.165 25.196 -0.829 1.00 . A A . 63 PHE HA 1 1
9 11754 1 1 63 PHE HB2 H -9.917 24.765 0.056 1.00 . A A . 63 PHE HB2 1 1
9 11755 1 1 63 PHE HB3 H -9.469 23.969 -1.449 1.00 . A A . 63 PHE HB3 1 1
9 11756 1 1 63 PHE HD1 H -9.347 25.309 -3.550 1.00 . A A . 63 PHE HD1 1 1
9 11757 1 1 63 PHE HD2 H -9.817 27.105 0.280 1.00 . A A . 63 PHE HD2 1 1
9 11758 1 1 63 PHE HE1 H -8.611 27.467 -4.475 1.00 . A A . 63 PHE HE1 1 1
9 11759 1 1 63 PHE HE2 H -9.083 29.265 -0.639 1.00 . A A . 63 PHE HE2 1 1
9 11760 1 1 63 PHE HZ H -8.479 29.449 -3.020 1.00 . A A . 63 PHE HZ 1 1
9 11761 1 1 63 PHE N N -11.920 23.153 -0.687 1.00 . A A . 63 PHE N 1 1
9 11762 1 1 63 PHE O O -12.518 25.288 -3.312 1.00 . A A . 63 PHE O 1 1
9 11763 1 1 64 LEU C C -12.840 22.944 -5.272 1.00 . A A . 64 LEU C 1 1
9 11764 1 1 64 LEU CA C -11.405 23.324 -4.920 1.00 . A A . 64 LEU CA 1 1
9 11765 1 1 64 LEU CB C -10.437 22.281 -5.480 1.00 . A A . 64 LEU CB 1 1
9 11766 1 1 64 LEU CD1 C -8.196 21.157 -5.466 1.00 . A A . 64 LEU CD1 1 1
9 11767 1 1 64 LEU CD2 C -8.345 23.647 -5.275 1.00 . A A . 64 LEU CD2 1 1
9 11768 1 1 64 LEU CG C -9.012 22.324 -4.929 1.00 . A A . 64 LEU CG 1 1
9 11769 1 1 64 LEU H H -10.687 22.787 -3.003 1.00 . A A . 64 LEU H 1 1
9 11770 1 1 64 LEU HA H -11.182 24.284 -5.361 1.00 . A A . 64 LEU HA 1 1
9 11771 1 1 64 LEU HB2 H -10.844 21.304 -5.268 1.00 . A A . 64 LEU HB2 1 1
9 11772 1 1 64 LEU HB3 H -10.383 22.422 -6.551 1.00 . A A . 64 LEU HB3 1 1
9 11773 1 1 64 LEU HD11 H -8.744 20.670 -6.258 1.00 . A A . 64 LEU HD11 1 1
9 11774 1 1 64 LEU HD12 H -8.010 20.452 -4.670 1.00 . A A . 64 LEU HD12 1 1
9 11775 1 1 64 LEU HD13 H -7.255 21.523 -5.850 1.00 . A A . 64 LEU HD13 1 1
9 11776 1 1 64 LEU HD21 H -7.767 23.533 -6.180 1.00 . A A . 64 LEU HD21 1 1
9 11777 1 1 64 LEU HD22 H -7.693 23.944 -4.467 1.00 . A A . 64 LEU HD22 1 1
9 11778 1 1 64 LEU HD23 H -9.102 24.403 -5.423 1.00 . A A . 64 LEU HD23 1 1
9 11779 1 1 64 LEU HG H -9.047 22.238 -3.851 1.00 . A A . 64 LEU HG 1 1
9 11780 1 1 64 LEU N N -11.238 23.445 -3.476 1.00 . A A . 64 LEU N 1 1
9 11781 1 1 64 LEU O O -13.587 22.452 -4.427 1.00 . A A . 64 LEU O 1 1
9 11782 1 1 65 ASP C C -14.513 21.851 -8.140 1.00 . A A . 65 ASP C 1 1
9 11783 1 1 65 ASP CA C -14.561 22.852 -6.990 1.00 . A A . 65 ASP CA 1 1
9 11784 1 1 65 ASP CB C -15.288 24.123 -7.434 1.00 . A A . 65 ASP CB 1 1
9 11785 1 1 65 ASP CG C -16.061 24.773 -6.303 1.00 . A A . 65 ASP CG 1 1
9 11786 1 1 65 ASP H H -12.575 23.568 -7.153 1.00 . A A . 65 ASP H 1 1
9 11787 1 1 65 ASP HA H -15.100 22.410 -6.166 1.00 . A A . 65 ASP HA 1 1
9 11788 1 1 65 ASP HB2 H -14.563 24.833 -7.805 1.00 . A A . 65 ASP HB2 1 1
9 11789 1 1 65 ASP HB3 H -15.981 23.876 -8.225 1.00 . A A . 65 ASP HB3 1 1
9 11790 1 1 65 ASP N N -13.217 23.174 -6.525 1.00 . A A . 65 ASP N 1 1
9 11791 1 1 65 ASP O O -14.928 20.701 -7.993 1.00 . A A . 65 ASP O 1 1
9 11792 1 1 65 ASP OD1 O -16.841 24.064 -5.633 1.00 . A A . 65 ASP OD1 1 1
9 11793 1 1 65 ASP OD2 O -15.885 25.990 -6.088 1.00 . A A . 65 ASP OD2 1 1
9 11794 1 1 66 ASP C C -12.863 21.977 -11.436 1.00 . A A . 66 ASP C 1 1
9 11795 1 1 66 ASP CA C -13.904 21.439 -10.460 1.00 . A A . 66 ASP CA 1 1
9 11796 1 1 66 ASP CB C -15.262 21.325 -11.154 1.00 . A A . 66 ASP CB 1 1
9 11797 1 1 66 ASP CG C -15.894 19.960 -10.969 1.00 . A A . 66 ASP CG 1 1
9 11798 1 1 66 ASP H H -13.691 23.223 -9.340 1.00 . A A . 66 ASP H 1 1
9 11799 1 1 66 ASP HA H -13.595 20.458 -10.130 1.00 . A A . 66 ASP HA 1 1
9 11800 1 1 66 ASP HB2 H -15.931 22.069 -10.746 1.00 . A A . 66 ASP HB2 1 1
9 11801 1 1 66 ASP HB3 H -15.134 21.503 -12.212 1.00 . A A . 66 ASP HB3 1 1
9 11802 1 1 66 ASP N N -14.006 22.296 -9.284 1.00 . A A . 66 ASP N 1 1
9 11803 1 1 66 ASP O O -12.090 21.216 -12.018 1.00 . A A . 66 ASP O 1 1
9 11804 1 1 66 ASP OD1 O -15.222 18.949 -11.265 1.00 . A A . 66 ASP OD1 1 1
9 11805 1 1 66 ASP OD2 O -17.060 19.901 -10.527 1.00 . A A . 66 ASP OD2 1 1
9 11806 1 1 67 ASP C C -10.472 23.763 -12.020 1.00 . A A . 67 ASP C 1 1
9 11807 1 1 67 ASP CA C -11.904 23.935 -12.518 1.00 . A A . 67 ASP CA 1 1
9 11808 1 1 67 ASP CB C -12.232 25.422 -12.663 1.00 . A A . 67 ASP CB 1 1
9 11809 1 1 67 ASP CG C -13.426 25.666 -13.565 1.00 . A A . 67 ASP CG 1 1
9 11810 1 1 67 ASP H H -13.491 23.848 -11.120 1.00 . A A . 67 ASP H 1 1
9 11811 1 1 67 ASP HA H -11.995 23.460 -13.483 1.00 . A A . 67 ASP HA 1 1
9 11812 1 1 67 ASP HB2 H -12.451 25.833 -11.688 1.00 . A A . 67 ASP HB2 1 1
9 11813 1 1 67 ASP HB3 H -11.377 25.933 -13.081 1.00 . A A . 67 ASP HB3 1 1
9 11814 1 1 67 ASP N N -12.850 23.294 -11.612 1.00 . A A . 67 ASP N 1 1
9 11815 1 1 67 ASP O O -9.544 23.607 -12.813 1.00 . A A . 67 ASP O 1 1
9 11816 1 1 67 ASP OD1 O -14.329 24.805 -13.599 1.00 . A A . 67 ASP OD1 1 1
9 11817 1 1 67 ASP OD2 O -13.456 26.718 -14.238 1.00 . A A . 67 ASP OD2 1 1
9 11818 1 1 68 GLN C C -8.464 22.221 -10.274 1.00 . A A . 68 GLN C 1 1
9 11819 1 1 68 GLN CA C -8.983 23.644 -10.099 1.00 . A A . 68 GLN CA 1 1
9 11820 1 1 68 GLN CB C -9.035 24.002 -8.613 1.00 . A A . 68 GLN CB 1 1
9 11821 1 1 68 GLN CD C -10.545 26.020 -8.786 1.00 . A A . 68 GLN CD 1 1
9 11822 1 1 68 GLN CG C -9.192 25.491 -8.351 1.00 . A A . 68 GLN CG 1 1
9 11823 1 1 68 GLN H H -11.081 23.922 -10.122 1.00 . A A . 68 GLN H 1 1
9 11824 1 1 68 GLN HA H -8.310 24.323 -10.600 1.00 . A A . 68 GLN HA 1 1
9 11825 1 1 68 GLN HB2 H -9.869 23.488 -8.160 1.00 . A A . 68 GLN HB2 1 1
9 11826 1 1 68 GLN HB3 H -8.120 23.671 -8.143 1.00 . A A . 68 GLN HB3 1 1
9 11827 1 1 68 GLN HE21 H -9.692 27.649 -9.542 1.00 . A A . 68 GLN HE21 1 1
9 11828 1 1 68 GLN HE22 H -11.411 27.561 -9.696 1.00 . A A . 68 GLN HE22 1 1
9 11829 1 1 68 GLN HG2 H -9.076 25.672 -7.293 1.00 . A A . 68 GLN HG2 1 1
9 11830 1 1 68 GLN HG3 H -8.423 26.022 -8.892 1.00 . A A . 68 GLN HG3 1 1
9 11831 1 1 68 GLN N N -10.302 23.795 -10.702 1.00 . A A . 68 GLN N 1 1
9 11832 1 1 68 GLN NE2 N -10.550 27.196 -9.403 1.00 . A A . 68 GLN NE2 1 1
9 11833 1 1 68 GLN O O -7.371 22.009 -10.800 1.00 . A A . 68 GLN O 1 1
9 11834 1 1 68 GLN OE1 O -11.574 25.379 -8.570 1.00 . A A . 68 GLN OE1 1 1
9 11835 1 1 69 ILE C C -8.618 19.456 -11.388 1.00 . A A . 69 ILE C 1 1
9 11836 1 1 69 ILE CA C -8.873 19.847 -9.936 1.00 . A A . 69 ILE CA 1 1
9 11837 1 1 69 ILE CB C -9.957 18.923 -9.351 1.00 . A A . 69 ILE CB 1 1
9 11838 1 1 69 ILE CD1 C -11.526 18.731 -7.356 1.00 . A A . 69 ILE CD1 1 1
9 11839 1 1 69 ILE CG1 C -10.214 19.268 -7.882 1.00 . A A . 69 ILE CG1 1 1
9 11840 1 1 69 ILE CG2 C -9.544 17.465 -9.493 1.00 . A A . 69 ILE CG2 1 1
9 11841 1 1 69 ILE H H -10.112 21.482 -9.418 1.00 . A A . 69 ILE H 1 1
9 11842 1 1 69 ILE HA H -7.963 19.704 -9.372 1.00 . A A . 69 ILE HA 1 1
9 11843 1 1 69 ILE HB H -10.867 19.071 -9.912 1.00 . A A . 69 ILE HB 1 1
9 11844 1 1 69 ILE HD11 H -12.209 18.579 -8.179 1.00 . A A . 69 ILE HD11 1 1
9 11845 1 1 69 ILE HD12 H -11.355 17.791 -6.853 1.00 . A A . 69 ILE HD12 1 1
9 11846 1 1 69 ILE HD13 H -11.953 19.439 -6.662 1.00 . A A . 69 ILE HD13 1 1
9 11847 1 1 69 ILE HG12 H -9.421 18.856 -7.278 1.00 . A A . 69 ILE HG12 1 1
9 11848 1 1 69 ILE HG13 H -10.225 20.343 -7.770 1.00 . A A . 69 ILE HG13 1 1
9 11849 1 1 69 ILE HG21 H -10.228 16.842 -8.936 1.00 . A A . 69 ILE HG21 1 1
9 11850 1 1 69 ILE HG22 H -9.570 17.185 -10.535 1.00 . A A . 69 ILE HG22 1 1
9 11851 1 1 69 ILE HG23 H -8.544 17.335 -9.109 1.00 . A A . 69 ILE HG23 1 1
9 11852 1 1 69 ILE N N -9.253 21.249 -9.828 1.00 . A A . 69 ILE N 1 1
9 11853 1 1 69 ILE O O -7.824 18.560 -11.670 1.00 . A A . 69 ILE O 1 1
9 11854 1 1 70 GLU C C -7.757 20.272 -14.217 1.00 . A A . 70 GLU C 1 1
9 11855 1 1 70 GLU CA C -9.144 19.861 -13.730 1.00 . A A . 70 GLU CA 1 1
9 11856 1 1 70 GLU CB C -10.218 20.598 -14.534 1.00 . A A . 70 GLU CB 1 1
9 11857 1 1 70 GLU CD C -12.576 20.345 -15.402 1.00 . A A . 70 GLU CD 1 1
9 11858 1 1 70 GLU CG C -11.235 19.673 -15.181 1.00 . A A . 70 GLU CG 1 1
9 11859 1 1 70 GLU H H -9.917 20.840 -12.019 1.00 . A A . 70 GLU H 1 1
9 11860 1 1 70 GLU HA H -9.264 18.798 -13.877 1.00 . A A . 70 GLU HA 1 1
9 11861 1 1 70 GLU HB2 H -10.743 21.273 -13.875 1.00 . A A . 70 GLU HB2 1 1
9 11862 1 1 70 GLU HB3 H -9.737 21.170 -15.313 1.00 . A A . 70 GLU HB3 1 1
9 11863 1 1 70 GLU HG2 H -10.851 19.348 -16.136 1.00 . A A . 70 GLU HG2 1 1
9 11864 1 1 70 GLU HG3 H -11.380 18.815 -14.541 1.00 . A A . 70 GLU HG3 1 1
9 11865 1 1 70 GLU N N -9.298 20.137 -12.306 1.00 . A A . 70 GLU N 1 1
9 11866 1 1 70 GLU O O -7.030 19.469 -14.801 1.00 . A A . 70 GLU O 1 1
9 11867 1 1 70 GLU OE1 O -13.042 21.054 -14.486 1.00 . A A . 70 GLU OE1 1 1
9 11868 1 1 70 GLU OE2 O -13.160 20.162 -16.491 1.00 . A A . 70 GLU OE2 1 1
9 11869 1 1 71 ALA C C -4.971 21.138 -13.905 1.00 . A A . 71 ALA C 1 1
9 11870 1 1 71 ALA CA C -6.099 22.045 -14.383 1.00 . A A . 71 ALA CA 1 1
9 11871 1 1 71 ALA CB C -5.903 23.458 -13.856 1.00 . A A . 71 ALA CB 1 1
9 11872 1 1 71 ALA H H -8.022 22.120 -13.502 1.00 . A A . 71 ALA H 1 1
9 11873 1 1 71 ALA HA H -6.083 22.085 -15.463 1.00 . A A . 71 ALA HA 1 1
9 11874 1 1 71 ALA HB1 H -6.646 24.111 -14.292 1.00 . A A . 71 ALA HB1 1 1
9 11875 1 1 71 ALA HB2 H -6.009 23.459 -12.781 1.00 . A A . 71 ALA HB2 1 1
9 11876 1 1 71 ALA HB3 H -4.916 23.808 -14.121 1.00 . A A . 71 ALA HB3 1 1
9 11877 1 1 71 ALA N N -7.398 21.527 -13.972 1.00 . A A . 71 ALA N 1 1
9 11878 1 1 71 ALA O O -3.955 20.985 -14.582 1.00 . A A . 71 ALA O 1 1
9 11879 1 1 72 GLY C C -3.836 19.958 -10.730 1.00 . A A . 72 GLY C 1 1
9 11880 1 1 72 GLY CA C -4.143 19.656 -12.183 1.00 . A A . 72 GLY CA 1 1
9 11881 1 1 72 GLY H H -5.985 20.699 -12.236 1.00 . A A . 72 GLY H 1 1
9 11882 1 1 72 GLY HA2 H -4.490 18.636 -12.262 1.00 . A A . 72 GLY HA2 1 1
9 11883 1 1 72 GLY HA3 H -3.237 19.763 -12.761 1.00 . A A . 72 GLY HA3 1 1
9 11884 1 1 72 GLY N N -5.155 20.539 -12.732 1.00 . A A . 72 GLY N 1 1
9 11885 1 1 72 GLY O O -3.191 19.163 -10.046 1.00 . A A . 72 GLY O 1 1
9 11886 1 1 73 TYR C C -4.663 20.510 -7.902 1.00 . A A . 73 TYR C 1 1
9 11887 1 1 73 TYR CA C -4.063 21.519 -8.877 1.00 . A A . 73 TYR CA 1 1
9 11888 1 1 73 TYR CB C -4.660 22.905 -8.625 1.00 . A A . 73 TYR CB 1 1
9 11889 1 1 73 TYR CD1 C -2.979 24.265 -9.930 1.00 . A A . 73 TYR CD1 1 1
9 11890 1 1 73 TYR CD2 C -5.290 24.534 -10.449 1.00 . A A . 73 TYR CD2 1 1
9 11891 1 1 73 TYR CE1 C -2.649 25.193 -10.898 1.00 . A A . 73 TYR CE1 1 1
9 11892 1 1 73 TYR CE2 C -4.969 25.462 -11.420 1.00 . A A . 73 TYR CE2 1 1
9 11893 1 1 73 TYR CG C -4.303 23.920 -9.687 1.00 . A A . 73 TYR CG 1 1
9 11894 1 1 73 TYR CZ C -3.647 25.788 -11.641 1.00 . A A . 73 TYR CZ 1 1
9 11895 1 1 73 TYR H H -4.804 21.703 -10.851 1.00 . A A . 73 TYR H 1 1
9 11896 1 1 73 TYR HA H -2.996 21.564 -8.720 1.00 . A A . 73 TYR HA 1 1
9 11897 1 1 73 TYR HB2 H -5.736 22.825 -8.592 1.00 . A A . 73 TYR HB2 1 1
9 11898 1 1 73 TYR HB3 H -4.301 23.276 -7.676 1.00 . A A . 73 TYR HB3 1 1
9 11899 1 1 73 TYR HD1 H -2.200 23.796 -9.346 1.00 . A A . 73 TYR HD1 1 1
9 11900 1 1 73 TYR HD2 H -6.324 24.277 -10.273 1.00 . A A . 73 TYR HD2 1 1
9 11901 1 1 73 TYR HE1 H -1.614 25.448 -11.072 1.00 . A A . 73 TYR HE1 1 1
9 11902 1 1 73 TYR HE2 H -5.750 25.929 -12.002 1.00 . A A . 73 TYR HE2 1 1
9 11903 1 1 73 TYR HH H -4.122 27.136 -12.927 1.00 . A A . 73 TYR HH 1 1
9 11904 1 1 73 TYR N N -4.296 21.111 -10.258 1.00 . A A . 73 TYR N 1 1
9 11905 1 1 73 TYR O O -5.869 20.262 -7.910 1.00 . A A . 73 TYR O 1 1
9 11906 1 1 73 TYR OH O -3.321 26.712 -12.608 1.00 . A A . 73 TYR OH 1 1
9 11907 1 1 74 VAL C C -3.704 19.271 -4.695 1.00 . A A . 74 VAL C 1 1
9 11908 1 1 74 VAL CA C -4.254 18.949 -6.080 1.00 . A A . 74 VAL CA 1 1
9 11909 1 1 74 VAL CB C -3.820 17.524 -6.474 1.00 . A A . 74 VAL CB 1 1
9 11910 1 1 74 VAL CG1 C -4.365 17.161 -7.847 1.00 . A A . 74 VAL CG1 1 1
9 11911 1 1 74 VAL CG2 C -2.304 17.402 -6.442 1.00 . A A . 74 VAL CG2 1 1
9 11912 1 1 74 VAL H H -2.861 20.169 -7.105 1.00 . A A . 74 VAL H 1 1
9 11913 1 1 74 VAL HA H -5.334 18.977 -6.044 1.00 . A A . 74 VAL HA 1 1
9 11914 1 1 74 VAL HB H -4.231 16.833 -5.753 1.00 . A A . 74 VAL HB 1 1
9 11915 1 1 74 VAL HG11 H -3.547 16.887 -8.497 1.00 . A A . 74 VAL HG11 1 1
9 11916 1 1 74 VAL HG12 H -5.047 16.328 -7.755 1.00 . A A . 74 VAL HG12 1 1
9 11917 1 1 74 VAL HG13 H -4.887 18.010 -8.263 1.00 . A A . 74 VAL HG13 1 1
9 11918 1 1 74 VAL HG21 H -1.976 16.787 -7.267 1.00 . A A . 74 VAL HG21 1 1
9 11919 1 1 74 VAL HG22 H -1.863 18.384 -6.526 1.00 . A A . 74 VAL HG22 1 1
9 11920 1 1 74 VAL HG23 H -1.999 16.948 -5.511 1.00 . A A . 74 VAL HG23 1 1
9 11921 1 1 74 VAL N N -3.811 19.930 -7.063 1.00 . A A . 74 VAL N 1 1
9 11922 1 1 74 VAL O O -2.516 19.556 -4.537 1.00 . A A . 74 VAL O 1 1
9 11923 1 1 75 LEU C C -3.307 18.391 -1.760 1.00 . A A . 75 LEU C 1 1
9 11924 1 1 75 LEU CA C -4.178 19.511 -2.319 1.00 . A A . 75 LEU CA 1 1
9 11925 1 1 75 LEU CB C -5.414 19.700 -1.438 1.00 . A A . 75 LEU CB 1 1
9 11926 1 1 75 LEU CD1 C -7.442 21.014 -0.772 1.00 . A A . 75 LEU CD1 1 1
9 11927 1 1 75 LEU CD2 C -5.420 22.198 -1.649 1.00 . A A . 75 LEU CD2 1 1
9 11928 1 1 75 LEU CG C -6.265 20.935 -1.733 1.00 . A A . 75 LEU CG 1 1
9 11929 1 1 75 LEU H H -5.508 18.992 -3.881 1.00 . A A . 75 LEU H 1 1
9 11930 1 1 75 LEU HA H -3.606 20.427 -2.324 1.00 . A A . 75 LEU HA 1 1
9 11931 1 1 75 LEU HB2 H -6.041 18.830 -1.558 1.00 . A A . 75 LEU HB2 1 1
9 11932 1 1 75 LEU HB3 H -5.081 19.763 -0.412 1.00 . A A . 75 LEU HB3 1 1
9 11933 1 1 75 LEU HD11 H -7.964 21.947 -0.919 1.00 . A A . 75 LEU HD11 1 1
9 11934 1 1 75 LEU HD12 H -7.080 20.960 0.244 1.00 . A A . 75 LEU HD12 1 1
9 11935 1 1 75 LEU HD13 H -8.115 20.190 -0.959 1.00 . A A . 75 LEU HD13 1 1
9 11936 1 1 75 LEU HD21 H -5.048 22.316 -0.642 1.00 . A A . 75 LEU HD21 1 1
9 11937 1 1 75 LEU HD22 H -6.025 23.053 -1.912 1.00 . A A . 75 LEU HD22 1 1
9 11938 1 1 75 LEU HD23 H -4.588 22.120 -2.334 1.00 . A A . 75 LEU HD23 1 1
9 11939 1 1 75 LEU HG H -6.660 20.862 -2.737 1.00 . A A . 75 LEU HG 1 1
9 11940 1 1 75 LEU N N -4.575 19.224 -3.693 1.00 . A A . 75 LEU N 1 1
9 11941 1 1 75 LEU O O -3.772 17.268 -1.560 1.00 . A A . 75 LEU O 1 1
9 11942 1 1 76 THR C C -1.489 17.315 0.449 1.00 . A A . 76 THR C 1 1
9 11943 1 1 76 THR CA C -1.104 17.724 -0.968 1.00 . A A . 76 THR CA 1 1
9 11944 1 1 76 THR CB C 0.337 18.270 -0.959 1.00 . A A . 76 THR CB 1 1
9 11945 1 1 76 THR CG2 C 0.830 18.519 -2.376 1.00 . A A . 76 THR CG2 1 1
9 11946 1 1 76 THR H H -1.728 19.615 -1.686 1.00 . A A . 76 THR H 1 1
9 11947 1 1 76 THR HA H -1.132 16.851 -1.605 1.00 . A A . 76 THR HA 1 1
9 11948 1 1 76 THR HB H 0.980 17.537 -0.494 1.00 . A A . 76 THR HB 1 1
9 11949 1 1 76 THR HG1 H -0.013 20.195 -0.712 1.00 . A A . 76 THR HG1 1 1
9 11950 1 1 76 THR HG21 H 1.406 19.432 -2.401 1.00 . A A . 76 THR HG21 1 1
9 11951 1 1 76 THR HG22 H -0.016 18.611 -3.041 1.00 . A A . 76 THR HG22 1 1
9 11952 1 1 76 THR HG23 H 1.449 17.693 -2.693 1.00 . A A . 76 THR HG23 1 1
9 11953 1 1 76 THR N N -2.040 18.703 -1.506 1.00 . A A . 76 THR N 1 1
9 11954 1 1 76 THR O O -1.056 16.275 0.945 1.00 . A A . 76 THR O 1 1
9 11955 1 1 76 THR OG1 O 0.395 19.487 -0.207 1.00 . A A . 76 THR OG1 1 1
9 11956 1 1 77 CYS C C -3.923 16.887 2.458 1.00 . A A . 77 CYS C 1 1
9 11957 1 1 77 CYS CA C -2.751 17.864 2.456 1.00 . A A . 77 CYS CA 1 1
9 11958 1 1 77 CYS CB C -3.156 19.164 3.156 1.00 . A A . 77 CYS CB 1 1
9 11959 1 1 77 CYS H H -2.618 18.954 0.647 1.00 . A A . 77 CYS H 1 1
9 11960 1 1 77 CYS HA H -1.926 17.419 2.992 1.00 . A A . 77 CYS HA 1 1
9 11961 1 1 77 CYS HB2 H -3.314 18.964 4.206 1.00 . A A . 77 CYS HB2 1 1
9 11962 1 1 77 CYS HB3 H -2.359 19.885 3.048 1.00 . A A . 77 CYS HB3 1 1
9 11963 1 1 77 CYS N N -2.306 18.140 1.096 1.00 . A A . 77 CYS N 1 1
9 11964 1 1 77 CYS O O -4.334 16.395 3.510 1.00 . A A . 77 CYS O 1 1
9 11965 1 1 77 CYS SG S -4.680 19.917 2.501 1.00 . A A . 77 CYS SG 1 1
9 11966 1 1 78 VAL C C -5.592 15.037 -0.241 1.00 . A A . 78 VAL C 1 1
9 11967 1 1 78 VAL CA C -5.580 15.689 1.137 1.00 . A A . 78 VAL CA 1 1
9 11968 1 1 78 VAL CB C -6.924 16.407 1.365 1.00 . A A . 78 VAL CB 1 1
9 11969 1 1 78 VAL CG1 C -7.125 16.707 2.843 1.00 . A A . 78 VAL CG1 1 1
9 11970 1 1 78 VAL CG2 C -6.993 17.683 0.540 1.00 . A A . 78 VAL CG2 1 1
9 11971 1 1 78 VAL H H -4.085 17.032 0.471 1.00 . A A . 78 VAL H 1 1
9 11972 1 1 78 VAL HA H -5.474 14.920 1.888 1.00 . A A . 78 VAL HA 1 1
9 11973 1 1 78 VAL HB H -7.718 15.751 1.042 1.00 . A A . 78 VAL HB 1 1
9 11974 1 1 78 VAL HG11 H -6.461 17.505 3.141 1.00 . A A . 78 VAL HG11 1 1
9 11975 1 1 78 VAL HG12 H -8.148 17.006 3.014 1.00 . A A . 78 VAL HG12 1 1
9 11976 1 1 78 VAL HG13 H -6.906 15.822 3.422 1.00 . A A . 78 VAL HG13 1 1
9 11977 1 1 78 VAL HG21 H -6.132 18.298 0.754 1.00 . A A . 78 VAL HG21 1 1
9 11978 1 1 78 VAL HG22 H -7.003 17.431 -0.510 1.00 . A A . 78 VAL HG22 1 1
9 11979 1 1 78 VAL HG23 H -7.893 18.225 0.789 1.00 . A A . 78 VAL HG23 1 1
9 11980 1 1 78 VAL N N -4.457 16.609 1.273 1.00 . A A . 78 VAL N 1 1
9 11981 1 1 78 VAL O O -6.616 15.024 -0.924 1.00 . A A . 78 VAL O 1 1
9 11982 1 1 79 ALA C C -3.869 12.393 -1.782 1.00 . A A . 79 ALA C 1 1
9 11983 1 1 79 ALA CA C -4.327 13.839 -1.939 1.00 . A A . 79 ALA CA 1 1
9 11984 1 1 79 ALA CB C -3.362 14.606 -2.832 1.00 . A A . 79 ALA CB 1 1
9 11985 1 1 79 ALA H H -3.665 14.538 -0.055 1.00 . A A . 79 ALA H 1 1
9 11986 1 1 79 ALA HA H -5.299 13.849 -2.410 1.00 . A A . 79 ALA HA 1 1
9 11987 1 1 79 ALA HB1 H -2.473 14.855 -2.270 1.00 . A A . 79 ALA HB1 1 1
9 11988 1 1 79 ALA HB2 H -3.093 13.994 -3.680 1.00 . A A . 79 ALA HB2 1 1
9 11989 1 1 79 ALA HB3 H -3.835 15.513 -3.178 1.00 . A A . 79 ALA HB3 1 1
9 11990 1 1 79 ALA N N -4.447 14.496 -0.644 1.00 . A A . 79 ALA N 1 1
9 11991 1 1 79 ALA O O -2.892 12.114 -1.087 1.00 . A A . 79 ALA O 1 1
9 11992 1 1 80 TYR C C -3.685 9.565 -3.687 1.00 . A A . 80 TYR C 1 1
9 11993 1 1 80 TYR CA C -4.249 10.060 -2.358 1.00 . A A . 80 TYR CA 1 1
9 11994 1 1 80 TYR CB C -5.487 9.244 -1.981 1.00 . A A . 80 TYR CB 1 1
9 11995 1 1 80 TYR CD1 C -5.368 9.561 0.522 1.00 . A A . 80 TYR CD1 1 1
9 11996 1 1 80 TYR CD2 C -7.404 10.113 -0.587 1.00 . A A . 80 TYR CD2 1 1
9 11997 1 1 80 TYR CE1 C -5.922 9.928 1.733 1.00 . A A . 80 TYR CE1 1 1
9 11998 1 1 80 TYR CE2 C -7.966 10.484 0.620 1.00 . A A . 80 TYR CE2 1 1
9 11999 1 1 80 TYR CG C -6.098 9.647 -0.658 1.00 . A A . 80 TYR CG 1 1
9 12000 1 1 80 TYR CZ C -7.221 10.389 1.776 1.00 . A A . 80 TYR CZ 1 1
9 12001 1 1 80 TYR H H -5.349 11.762 -2.968 1.00 . A A . 80 TYR H 1 1
9 12002 1 1 80 TYR HA H -3.499 9.933 -1.592 1.00 . A A . 80 TYR HA 1 1
9 12003 1 1 80 TYR HB2 H -6.239 9.369 -2.744 1.00 . A A . 80 TYR HB2 1 1
9 12004 1 1 80 TYR HB3 H -5.215 8.200 -1.917 1.00 . A A . 80 TYR HB3 1 1
9 12005 1 1 80 TYR HD1 H -4.350 9.200 0.484 1.00 . A A . 80 TYR HD1 1 1
9 12006 1 1 80 TYR HD2 H -7.985 10.186 -1.495 1.00 . A A . 80 TYR HD2 1 1
9 12007 1 1 80 TYR HE1 H -5.339 9.855 2.639 1.00 . A A . 80 TYR HE1 1 1
9 12008 1 1 80 TYR HE2 H -8.984 10.844 0.654 1.00 . A A . 80 TYR HE2 1 1
9 12009 1 1 80 TYR HH H -8.693 10.467 3.011 1.00 . A A . 80 TYR HH 1 1
9 12010 1 1 80 TYR N N -4.581 11.478 -2.430 1.00 . A A . 80 TYR N 1 1
9 12011 1 1 80 TYR O O -4.406 9.053 -4.544 1.00 . A A . 80 TYR O 1 1
9 12012 1 1 80 TYR OH O -7.778 10.756 2.980 1.00 . A A . 80 TYR OH 1 1
9 12013 1 1 81 PRO C C -1.612 7.777 -5.215 1.00 . A A . 81 PRO C 1 1
9 12014 1 1 81 PRO CA C -1.673 9.294 -5.082 1.00 . A A . 81 PRO CA 1 1
9 12015 1 1 81 PRO CB C -0.266 9.874 -4.913 1.00 . A A . 81 PRO CB 1 1
9 12016 1 1 81 PRO CD C -1.445 10.322 -2.882 1.00 . A A . 81 PRO CD 1 1
9 12017 1 1 81 PRO CG C -0.085 10.004 -3.440 1.00 . A A . 81 PRO CG 1 1
9 12018 1 1 81 PRO HA H -2.133 9.713 -5.966 1.00 . A A . 81 PRO HA 1 1
9 12019 1 1 81 PRO HB2 H 0.459 9.197 -5.343 1.00 . A A . 81 PRO HB2 1 1
9 12020 1 1 81 PRO HB3 H -0.206 10.833 -5.405 1.00 . A A . 81 PRO HB3 1 1
9 12021 1 1 81 PRO HD2 H -1.568 9.870 -1.909 1.00 . A A . 81 PRO HD2 1 1
9 12022 1 1 81 PRO HD3 H -1.589 11.391 -2.825 1.00 . A A . 81 PRO HD3 1 1
9 12023 1 1 81 PRO HG2 H 0.280 9.075 -3.031 1.00 . A A . 81 PRO HG2 1 1
9 12024 1 1 81 PRO HG3 H 0.605 10.807 -3.225 1.00 . A A . 81 PRO HG3 1 1
9 12025 1 1 81 PRO N N -2.365 9.720 -3.862 1.00 . A A . 81 PRO N 1 1
9 12026 1 1 81 PRO O O -0.634 7.146 -4.810 1.00 . A A . 81 PRO O 1 1
9 12027 1 1 82 THR C C -1.528 5.242 -6.761 1.00 . A A . 82 THR C 1 1
9 12028 1 1 82 THR CA C -2.728 5.750 -5.969 1.00 . A A . 82 THR CA 1 1
9 12029 1 1 82 THR CB C -4.021 5.335 -6.696 1.00 . A A . 82 THR CB 1 1
9 12030 1 1 82 THR CG2 C -4.851 4.398 -5.830 1.00 . A A . 82 THR CG2 1 1
9 12031 1 1 82 THR H H -3.410 7.750 -6.086 1.00 . A A . 82 THR H 1 1
9 12032 1 1 82 THR HA H -2.724 5.288 -4.993 1.00 . A A . 82 THR HA 1 1
9 12033 1 1 82 THR HB H -3.754 4.818 -7.606 1.00 . A A . 82 THR HB 1 1
9 12034 1 1 82 THR HG1 H -5.606 6.227 -7.458 1.00 . A A . 82 THR HG1 1 1
9 12035 1 1 82 THR HG21 H -4.311 3.476 -5.679 1.00 . A A . 82 THR HG21 1 1
9 12036 1 1 82 THR HG22 H -5.789 4.189 -6.323 1.00 . A A . 82 THR HG22 1 1
9 12037 1 1 82 THR HG23 H -5.042 4.865 -4.876 1.00 . A A . 82 THR HG23 1 1
9 12038 1 1 82 THR N N -2.662 7.194 -5.784 1.00 . A A . 82 THR N 1 1
9 12039 1 1 82 THR O O -1.146 4.077 -6.648 1.00 . A A . 82 THR O 1 1
9 12040 1 1 82 THR OG1 O -4.792 6.495 -7.026 1.00 . A A . 82 THR OG1 1 1
9 12041 1 1 83 SER C C 1.235 6.898 -8.408 1.00 . A A . 83 SER C 1 1
9 12042 1 1 83 SER CA C 0.217 5.762 -8.376 1.00 . A A . 83 SER CA 1 1
9 12043 1 1 83 SER CB C -0.223 5.415 -9.799 1.00 . A A . 83 SER CB 1 1
9 12044 1 1 83 SER H H -1.289 7.037 -7.609 1.00 . A A . 83 SER H 1 1
9 12045 1 1 83 SER HA H 0.679 4.894 -7.929 1.00 . A A . 83 SER HA 1 1
9 12046 1 1 83 SER HB2 H 0.601 5.577 -10.478 1.00 . A A . 83 SER HB2 1 1
9 12047 1 1 83 SER HB3 H -0.523 4.378 -9.838 1.00 . A A . 83 SER HB3 1 1
9 12048 1 1 83 SER HG H -1.023 6.841 -10.879 1.00 . A A . 83 SER HG 1 1
9 12049 1 1 83 SER N N -0.938 6.123 -7.562 1.00 . A A . 83 SER N 1 1
9 12050 1 1 83 SER O O 0.954 8.011 -7.962 1.00 . A A . 83 SER O 1 1
9 12051 1 1 83 SER OG O -1.315 6.222 -10.206 1.00 . A A . 83 SER OG 1 1
9 12052 1 1 84 ASP C C 2.968 8.883 -9.694 1.00 . A A . 84 ASP C 1 1
9 12053 1 1 84 ASP CA C 3.478 7.606 -9.033 1.00 . A A . 84 ASP CA 1 1
9 12054 1 1 84 ASP CB C 4.664 7.048 -9.821 1.00 . A A . 84 ASP CB 1 1
9 12055 1 1 84 ASP CG C 5.558 8.141 -10.374 1.00 . A A . 84 ASP CG 1 1
9 12056 1 1 84 ASP H H 2.581 5.704 -9.279 1.00 . A A . 84 ASP H 1 1
9 12057 1 1 84 ASP HA H 3.802 7.840 -8.030 1.00 . A A . 84 ASP HA 1 1
9 12058 1 1 84 ASP HB2 H 5.256 6.420 -9.171 1.00 . A A . 84 ASP HB2 1 1
9 12059 1 1 84 ASP HB3 H 4.294 6.458 -10.646 1.00 . A A . 84 ASP HB3 1 1
9 12060 1 1 84 ASP N N 2.418 6.610 -8.940 1.00 . A A . 84 ASP N 1 1
9 12061 1 1 84 ASP O O 2.304 8.834 -10.730 1.00 . A A . 84 ASP O 1 1
9 12062 1 1 84 ASP OD1 O 5.818 9.120 -9.644 1.00 . A A . 84 ASP OD1 1 1
9 12063 1 1 84 ASP OD2 O 5.996 8.018 -11.537 1.00 . A A . 84 ASP OD2 1 1
9 12064 1 1 85 CYS C C 3.821 12.417 -9.206 1.00 . A A . 85 CYS C 1 1
9 12065 1 1 85 CYS CA C 2.853 11.313 -9.617 1.00 . A A . 85 CYS CA 1 1
9 12066 1 1 85 CYS CB C 1.442 11.645 -9.127 1.00 . A A . 85 CYS CB 1 1
9 12067 1 1 85 CYS H H 3.813 9.997 -8.265 1.00 . A A . 85 CYS H 1 1
9 12068 1 1 85 CYS HA H 2.843 11.242 -10.694 1.00 . A A . 85 CYS HA 1 1
9 12069 1 1 85 CYS HB2 H 1.068 12.494 -9.679 1.00 . A A . 85 CYS HB2 1 1
9 12070 1 1 85 CYS HB3 H 0.799 10.797 -9.304 1.00 . A A . 85 CYS HB3 1 1
9 12071 1 1 85 CYS HG H 1.931 11.073 -6.691 1.00 . A A . 85 CYS HG 1 1
9 12072 1 1 85 CYS N N 3.281 10.023 -9.088 1.00 . A A . 85 CYS N 1 1
9 12073 1 1 85 CYS O O 4.406 12.375 -8.123 1.00 . A A . 85 CYS O 1 1
9 12074 1 1 85 CYS SG S 1.349 12.051 -7.367 1.00 . A A . 85 CYS SG 1 1
9 12075 1 1 86 THR C C 4.106 15.792 -9.494 1.00 . A A . 86 THR C 1 1
9 12076 1 1 86 THR CA C 4.886 14.521 -9.809 1.00 . A A . 86 THR CA 1 1
9 12077 1 1 86 THR CB C 5.822 14.789 -11.002 1.00 . A A . 86 THR CB 1 1
9 12078 1 1 86 THR CG2 C 6.723 15.984 -10.725 1.00 . A A . 86 THR CG2 1 1
9 12079 1 1 86 THR H H 3.493 13.384 -10.925 1.00 . A A . 86 THR H 1 1
9 12080 1 1 86 THR HA H 5.492 14.261 -8.953 1.00 . A A . 86 THR HA 1 1
9 12081 1 1 86 THR HB H 5.219 15.006 -11.872 1.00 . A A . 86 THR HB 1 1
9 12082 1 1 86 THR HG1 H 6.070 12.848 -11.245 1.00 . A A . 86 THR HG1 1 1
9 12083 1 1 86 THR HG21 H 7.552 15.976 -11.416 1.00 . A A . 86 THR HG21 1 1
9 12084 1 1 86 THR HG22 H 7.097 15.926 -9.714 1.00 . A A . 86 THR HG22 1 1
9 12085 1 1 86 THR HG23 H 6.159 16.896 -10.849 1.00 . A A . 86 THR HG23 1 1
9 12086 1 1 86 THR N N 3.987 13.406 -10.079 1.00 . A A . 86 THR N 1 1
9 12087 1 1 86 THR O O 3.728 16.540 -10.396 1.00 . A A . 86 THR O 1 1
9 12088 1 1 86 THR OG1 O 6.624 13.632 -11.265 1.00 . A A . 86 THR OG1 1 1
9 12089 1 1 87 ILE C C 4.040 18.443 -7.746 1.00 . A A . 87 ILE C 1 1
9 12090 1 1 87 ILE CA C 3.136 17.215 -7.775 1.00 . A A . 87 ILE CA 1 1
9 12091 1 1 87 ILE CB C 2.517 17.014 -6.379 1.00 . A A . 87 ILE CB 1 1
9 12092 1 1 87 ILE CD1 C 1.921 14.745 -5.391 1.00 . A A . 87 ILE CD1 1 1
9 12093 1 1 87 ILE CG1 C 1.558 15.822 -6.390 1.00 . A A . 87 ILE CG1 1 1
9 12094 1 1 87 ILE CG2 C 1.796 18.277 -5.932 1.00 . A A . 87 ILE CG2 1 1
9 12095 1 1 87 ILE H H 4.196 15.399 -7.536 1.00 . A A . 87 ILE H 1 1
9 12096 1 1 87 ILE HA H 2.335 17.387 -8.480 1.00 . A A . 87 ILE HA 1 1
9 12097 1 1 87 ILE HB H 3.316 16.818 -5.681 1.00 . A A . 87 ILE HB 1 1
9 12098 1 1 87 ILE HD11 H 2.597 14.039 -5.853 1.00 . A A . 87 ILE HD11 1 1
9 12099 1 1 87 ILE HD12 H 2.403 15.195 -4.535 1.00 . A A . 87 ILE HD12 1 1
9 12100 1 1 87 ILE HD13 H 1.027 14.231 -5.073 1.00 . A A . 87 ILE HD13 1 1
9 12101 1 1 87 ILE HG12 H 0.563 16.166 -6.157 1.00 . A A . 87 ILE HG12 1 1
9 12102 1 1 87 ILE HG13 H 1.559 15.377 -7.374 1.00 . A A . 87 ILE HG13 1 1
9 12103 1 1 87 ILE HG21 H 1.281 18.714 -6.775 1.00 . A A . 87 ILE HG21 1 1
9 12104 1 1 87 ILE HG22 H 1.080 18.029 -5.163 1.00 . A A . 87 ILE HG22 1 1
9 12105 1 1 87 ILE HG23 H 2.514 18.983 -5.543 1.00 . A A . 87 ILE HG23 1 1
9 12106 1 1 87 ILE N N 3.869 16.032 -8.208 1.00 . A A . 87 ILE N 1 1
9 12107 1 1 87 ILE O O 5.129 18.410 -7.174 1.00 . A A . 87 ILE O 1 1
9 12108 1 1 88 GLU C C 3.944 21.694 -7.269 1.00 . A A . 88 GLU C 1 1
9 12109 1 1 88 GLU CA C 4.347 20.764 -8.409 1.00 . A A . 88 GLU CA 1 1
9 12110 1 1 88 GLU CB C 4.145 21.468 -9.753 1.00 . A A . 88 GLU CB 1 1
9 12111 1 1 88 GLU CD C 4.833 21.652 -12.177 1.00 . A A . 88 GLU CD 1 1
9 12112 1 1 88 GLU CG C 4.978 20.880 -10.880 1.00 . A A . 88 GLU CG 1 1
9 12113 1 1 88 GLU H H 2.704 19.489 -8.804 1.00 . A A . 88 GLU H 1 1
9 12114 1 1 88 GLU HA H 5.391 20.511 -8.300 1.00 . A A . 88 GLU HA 1 1
9 12115 1 1 88 GLU HB2 H 3.103 21.399 -10.029 1.00 . A A . 88 GLU HB2 1 1
9 12116 1 1 88 GLU HB3 H 4.411 22.509 -9.643 1.00 . A A . 88 GLU HB3 1 1
9 12117 1 1 88 GLU HG2 H 6.017 20.892 -10.586 1.00 . A A . 88 GLU HG2 1 1
9 12118 1 1 88 GLU HG3 H 4.664 19.860 -11.048 1.00 . A A . 88 GLU HG3 1 1
9 12119 1 1 88 GLU N N 3.579 19.525 -8.366 1.00 . A A . 88 GLU N 1 1
9 12120 1 1 88 GLU O O 2.864 22.287 -7.288 1.00 . A A . 88 GLU O 1 1
9 12121 1 1 88 GLU OE1 O 4.009 22.590 -12.220 1.00 . A A . 88 GLU OE1 1 1
9 12122 1 1 88 GLU OE2 O 5.543 21.318 -13.148 1.00 . A A . 88 GLU OE2 1 1
9 12123 1 1 89 THR C C 4.635 24.147 -5.508 1.00 . A A . 89 THR C 1 1
9 12124 1 1 89 THR CA C 4.554 22.674 -5.126 1.00 . A A . 89 THR CA 1 1
9 12125 1 1 89 THR CB C 5.546 22.397 -3.980 1.00 . A A . 89 THR CB 1 1
9 12126 1 1 89 THR CG2 C 5.665 20.904 -3.716 1.00 . A A . 89 THR CG2 1 1
9 12127 1 1 89 THR H H 5.662 21.320 -6.318 1.00 . A A . 89 THR H 1 1
9 12128 1 1 89 THR HA H 3.557 22.457 -4.772 1.00 . A A . 89 THR HA 1 1
9 12129 1 1 89 THR HB H 5.180 22.878 -3.084 1.00 . A A . 89 THR HB 1 1
9 12130 1 1 89 THR HG1 H 7.365 22.255 -4.729 1.00 . A A . 89 THR HG1 1 1
9 12131 1 1 89 THR HG21 H 5.939 20.398 -4.630 1.00 . A A . 89 THR HG21 1 1
9 12132 1 1 89 THR HG22 H 4.717 20.523 -3.365 1.00 . A A . 89 THR HG22 1 1
9 12133 1 1 89 THR HG23 H 6.423 20.730 -2.967 1.00 . A A . 89 THR HG23 1 1
9 12134 1 1 89 THR N N 4.819 21.818 -6.276 1.00 . A A . 89 THR N 1 1
9 12135 1 1 89 THR O O 4.993 24.488 -6.636 1.00 . A A . 89 THR O 1 1
9 12136 1 1 89 THR OG1 O 6.833 22.933 -4.306 1.00 . A A . 89 THR OG1 1 1
9 12137 1 1 90 HIS C C 3.422 26.839 -5.959 1.00 . A A . 90 HIS C 1 1
9 12138 1 1 90 HIS CA C 4.336 26.457 -4.799 1.00 . A A . 90 HIS CA 1 1
9 12139 1 1 90 HIS CB C 5.766 26.912 -5.090 1.00 . A A . 90 HIS CB 1 1
9 12140 1 1 90 HIS CD2 C 7.488 27.673 -3.306 1.00 . A A . 90 HIS CD2 1 1
9 12141 1 1 90 HIS CE1 C 7.742 25.758 -2.268 1.00 . A A . 90 HIS CE1 1 1
9 12142 1 1 90 HIS CG C 6.691 26.768 -3.921 1.00 . A A . 90 HIS CG 1 1
9 12143 1 1 90 HIS H H 4.023 24.686 -3.682 1.00 . A A . 90 HIS H 1 1
9 12144 1 1 90 HIS HA H 3.986 26.950 -3.904 1.00 . A A . 90 HIS HA 1 1
9 12145 1 1 90 HIS HB2 H 6.166 26.322 -5.902 1.00 . A A . 90 HIS HB2 1 1
9 12146 1 1 90 HIS HB3 H 5.755 27.953 -5.379 1.00 . A A . 90 HIS HB3 1 1
9 12147 1 1 90 HIS HD1 H 6.432 24.729 -3.456 1.00 . A A . 90 HIS HD1 1 1
9 12148 1 1 90 HIS HD2 H 7.598 28.715 -3.570 1.00 . A A . 90 HIS HD2 1 1
9 12149 1 1 90 HIS HE1 H 8.078 25.002 -1.575 1.00 . A A . 90 HIS HE1 1 1
9 12150 1 1 90 HIS N N 4.300 25.018 -4.561 1.00 . A A . 90 HIS N 1 1
9 12151 1 1 90 HIS ND1 N 6.874 25.578 -3.248 1.00 . A A . 90 HIS ND1 1 1
9 12152 1 1 90 HIS NE2 N 8.130 27.020 -2.282 1.00 . A A . 90 HIS NE2 1 1
9 12153 1 1 90 HIS O O 3.826 27.561 -6.871 1.00 . A A . 90 HIS O 1 1
9 12154 1 1 91 LYS C C -0.124 27.057 -6.365 1.00 . A A . 91 LYS C 1 1
9 12155 1 1 91 LYS CA C 1.215 26.639 -6.966 1.00 . A A . 91 LYS CA 1 1
9 12156 1 1 91 LYS CB C 1.022 25.415 -7.865 1.00 . A A . 91 LYS CB 1 1
9 12157 1 1 91 LYS CD C 2.207 26.395 -9.851 1.00 . A A . 91 LYS CD 1 1
9 12158 1 1 91 LYS CE C 3.015 26.042 -11.091 1.00 . A A . 91 LYS CE 1 1
9 12159 1 1 91 LYS CG C 2.134 25.227 -8.882 1.00 . A A . 91 LYS CG 1 1
9 12160 1 1 91 LYS H H 1.923 25.780 -5.166 1.00 . A A . 91 LYS H 1 1
9 12161 1 1 91 LYS HA H 1.599 27.454 -7.560 1.00 . A A . 91 LYS HA 1 1
9 12162 1 1 91 LYS HB2 H 0.976 24.532 -7.245 1.00 . A A . 91 LYS HB2 1 1
9 12163 1 1 91 LYS HB3 H 0.088 25.519 -8.399 1.00 . A A . 91 LYS HB3 1 1
9 12164 1 1 91 LYS HD2 H 1.206 26.665 -10.153 1.00 . A A . 91 LYS HD2 1 1
9 12165 1 1 91 LYS HD3 H 2.674 27.234 -9.355 1.00 . A A . 91 LYS HD3 1 1
9 12166 1 1 91 LYS HE2 H 3.992 25.701 -10.783 1.00 . A A . 91 LYS HE2 1 1
9 12167 1 1 91 LYS HE3 H 2.508 25.249 -11.620 1.00 . A A . 91 LYS HE3 1 1
9 12168 1 1 91 LYS HG2 H 3.077 25.146 -8.361 1.00 . A A . 91 LYS HG2 1 1
9 12169 1 1 91 LYS HG3 H 1.950 24.320 -9.440 1.00 . A A . 91 LYS HG3 1 1
9 12170 1 1 91 LYS HZ1 H 2.381 27.248 -12.674 1.00 . A A . 91 LYS HZ1 1 1
9 12171 1 1 91 LYS HZ2 H 4.063 27.129 -12.534 1.00 . A A . 91 LYS HZ2 1 1
9 12172 1 1 91 LYS HZ3 H 3.190 28.091 -11.451 1.00 . A A . 91 LYS HZ3 1 1
9 12173 1 1 91 LYS N N 2.187 26.349 -5.919 1.00 . A A . 91 LYS N 1 1
9 12174 1 1 91 LYS NZ N 3.173 27.209 -12.001 1.00 . A A . 91 LYS NZ 1 1
9 12175 1 1 91 LYS O O -1.133 26.376 -6.543 1.00 . A A . 91 LYS O 1 1
9 12176 1 1 92 GLU C C -1.833 29.944 -5.740 1.00 . A A . 92 GLU C 1 1
9 12177 1 1 92 GLU CA C -1.339 28.688 -5.029 1.00 . A A . 92 GLU CA 1 1
9 12178 1 1 92 GLU CB C -1.089 28.991 -3.550 1.00 . A A . 92 GLU CB 1 1
9 12179 1 1 92 GLU CD C -1.917 31.059 -2.359 1.00 . A A . 92 GLU CD 1 1
9 12180 1 1 92 GLU CG C -2.261 29.670 -2.861 1.00 . A A . 92 GLU CG 1 1
9 12181 1 1 92 GLU H H 0.713 28.679 -5.549 1.00 . A A . 92 GLU H 1 1
9 12182 1 1 92 GLU HA H -2.096 27.923 -5.107 1.00 . A A . 92 GLU HA 1 1
9 12183 1 1 92 GLU HB2 H -0.882 28.065 -3.035 1.00 . A A . 92 GLU HB2 1 1
9 12184 1 1 92 GLU HB3 H -0.227 29.638 -3.469 1.00 . A A . 92 GLU HB3 1 1
9 12185 1 1 92 GLU HG2 H -3.077 29.750 -3.563 1.00 . A A . 92 GLU HG2 1 1
9 12186 1 1 92 GLU HG3 H -2.568 29.065 -2.021 1.00 . A A . 92 GLU HG3 1 1
9 12187 1 1 92 GLU N N -0.123 28.181 -5.655 1.00 . A A . 92 GLU N 1 1
9 12188 1 1 92 GLU O O -3.036 30.138 -5.913 1.00 . A A . 92 GLU O 1 1
9 12189 1 1 92 GLU OE1 O -1.855 31.991 -3.188 1.00 . A A . 92 GLU OE1 1 1
9 12190 1 1 92 GLU OE2 O -1.711 31.214 -1.137 1.00 . A A . 92 GLU OE2 1 1
9 12191 1 1 93 GLU C C -2.064 31.746 -8.091 1.00 . A A . 93 GLU C 1 1
9 12192 1 1 93 GLU CA C -1.237 32.032 -6.840 1.00 . A A . 93 GLU CA 1 1
9 12193 1 1 93 GLU CB C 0.033 32.797 -7.218 1.00 . A A . 93 GLU CB 1 1
9 12194 1 1 93 GLU CD C 1.761 34.014 -5.836 1.00 . A A . 93 GLU CD 1 1
9 12195 1 1 93 GLU CG C 0.322 33.981 -6.312 1.00 . A A . 93 GLU CG 1 1
9 12196 1 1 93 GLU H H 0.046 30.583 -5.982 1.00 . A A . 93 GLU H 1 1
9 12197 1 1 93 GLU HA H -1.824 32.637 -6.166 1.00 . A A . 93 GLU HA 1 1
9 12198 1 1 93 GLU HB2 H 0.873 32.121 -7.173 1.00 . A A . 93 GLU HB2 1 1
9 12199 1 1 93 GLU HB3 H -0.070 33.162 -8.230 1.00 . A A . 93 GLU HB3 1 1
9 12200 1 1 93 GLU HG2 H 0.118 34.892 -6.854 1.00 . A A . 93 GLU HG2 1 1
9 12201 1 1 93 GLU HG3 H -0.326 33.925 -5.449 1.00 . A A . 93 GLU HG3 1 1
9 12202 1 1 93 GLU N N -0.896 30.794 -6.149 1.00 . A A . 93 GLU N 1 1
9 12203 1 1 93 GLU O O -2.815 32.602 -8.560 1.00 . A A . 93 GLU O 1 1
9 12204 1 1 93 GLU OE1 O 2.651 34.327 -6.655 1.00 . A A . 93 GLU OE1 1 1
9 12205 1 1 93 GLU OE2 O 1.998 33.726 -4.644 1.00 . A A . 93 GLU OE2 1 1
9 12206 1 1 94 ASP C C -4.146 30.397 -9.655 1.00 . A A . 94 ASP C 1 1
9 12207 1 1 94 ASP CA C -2.652 30.140 -9.822 1.00 . A A . 94 ASP CA 1 1
9 12208 1 1 94 ASP CB C -2.408 28.661 -10.126 1.00 . A A . 94 ASP CB 1 1
9 12209 1 1 94 ASP CG C -1.536 28.458 -11.349 1.00 . A A . 94 ASP CG 1 1
9 12210 1 1 94 ASP H H -1.305 29.901 -8.206 1.00 . A A . 94 ASP H 1 1
9 12211 1 1 94 ASP HA H -2.288 30.732 -10.647 1.00 . A A . 94 ASP HA 1 1
9 12212 1 1 94 ASP HB2 H -1.919 28.202 -9.278 1.00 . A A . 94 ASP HB2 1 1
9 12213 1 1 94 ASP HB3 H -3.356 28.174 -10.296 1.00 . A A . 94 ASP HB3 1 1
9 12214 1 1 94 ASP N N -1.919 30.539 -8.626 1.00 . A A . 94 ASP N 1 1
9 12215 1 1 94 ASP O O -4.823 30.819 -10.593 1.00 . A A . 94 ASP O 1 1
9 12216 1 1 94 ASP OD1 O -1.931 28.916 -12.441 1.00 . A A . 94 ASP OD1 1 1
9 12217 1 1 94 ASP OD2 O -0.459 27.840 -11.215 1.00 . A A . 94 ASP OD2 1 1
9 12218 1 1 95 LEU C C -6.338 31.783 -7.741 1.00 . A A . 95 LEU C 1 1
9 12219 1 1 95 LEU CA C -6.070 30.342 -8.164 1.00 . A A . 95 LEU CA 1 1
9 12220 1 1 95 LEU CB C -6.528 29.382 -7.065 1.00 . A A . 95 LEU CB 1 1
9 12221 1 1 95 LEU CD1 C -6.594 27.083 -6.068 1.00 . A A . 95 LEU CD1 1 1
9 12222 1 1 95 LEU CD2 C -6.173 27.369 -8.517 1.00 . A A . 95 LEU CD2 1 1
9 12223 1 1 95 LEU CG C -5.959 27.964 -7.133 1.00 . A A . 95 LEU CG 1 1
9 12224 1 1 95 LEU H H -4.066 29.805 -7.747 1.00 . A A . 95 LEU H 1 1
9 12225 1 1 95 LEU HA H -6.627 30.136 -9.066 1.00 . A A . 95 LEU HA 1 1
9 12226 1 1 95 LEU HB2 H -6.244 29.807 -6.115 1.00 . A A . 95 LEU HB2 1 1
9 12227 1 1 95 LEU HB3 H -7.605 29.310 -7.117 1.00 . A A . 95 LEU HB3 1 1
9 12228 1 1 95 LEU HD11 H -7.551 26.727 -6.419 1.00 . A A . 95 LEU HD11 1 1
9 12229 1 1 95 LEU HD12 H -6.733 27.656 -5.163 1.00 . A A . 95 LEU HD12 1 1
9 12230 1 1 95 LEU HD13 H -5.948 26.241 -5.866 1.00 . A A . 95 LEU HD13 1 1
9 12231 1 1 95 LEU HD21 H -5.245 27.397 -9.068 1.00 . A A . 95 LEU HD21 1 1
9 12232 1 1 95 LEU HD22 H -6.922 27.943 -9.043 1.00 . A A . 95 LEU HD22 1 1
9 12233 1 1 95 LEU HD23 H -6.506 26.346 -8.421 1.00 . A A . 95 LEU HD23 1 1
9 12234 1 1 95 LEU HG H -4.895 28.001 -6.944 1.00 . A A . 95 LEU HG 1 1
9 12235 1 1 95 LEU N N -4.655 30.140 -8.455 1.00 . A A . 95 LEU N 1 1
9 12236 1 1 95 LEU O O -7.320 32.393 -8.165 1.00 . A A . 95 LEU O 1 1
9 12237 1 1 96 TYR C C -5.380 34.691 -7.553 1.00 . A A . 96 TYR C 1 1
9 12238 1 1 96 TYR CA C -5.600 33.690 -6.422 1.00 . A A . 96 TYR CA 1 1
9 12239 1 1 96 TYR CB C -4.610 33.960 -5.288 1.00 . A A . 96 TYR CB 1 1
9 12240 1 1 96 TYR CD1 C -4.925 31.901 -3.860 1.00 . A A . 96 TYR CD1 1 1
9 12241 1 1 96 TYR CD2 C -5.387 34.028 -2.886 1.00 . A A . 96 TYR CD2 1 1
9 12242 1 1 96 TYR CE1 C -5.264 31.280 -2.673 1.00 . A A . 96 TYR CE1 1 1
9 12243 1 1 96 TYR CE2 C -5.726 33.415 -1.696 1.00 . A A . 96 TYR CE2 1 1
9 12244 1 1 96 TYR CG C -4.981 33.284 -3.987 1.00 . A A . 96 TYR CG 1 1
9 12245 1 1 96 TYR CZ C -5.663 32.040 -1.594 1.00 . A A . 96 TYR CZ 1 1
9 12246 1 1 96 TYR H H -4.697 31.785 -6.600 1.00 . A A . 96 TYR H 1 1
9 12247 1 1 96 TYR HA H -6.605 33.807 -6.044 1.00 . A A . 96 TYR HA 1 1
9 12248 1 1 96 TYR HB2 H -3.634 33.603 -5.580 1.00 . A A . 96 TYR HB2 1 1
9 12249 1 1 96 TYR HB3 H -4.560 35.023 -5.108 1.00 . A A . 96 TYR HB3 1 1
9 12250 1 1 96 TYR HD1 H -4.612 31.308 -4.707 1.00 . A A . 96 TYR HD1 1 1
9 12251 1 1 96 TYR HD2 H -5.435 35.104 -2.970 1.00 . A A . 96 TYR HD2 1 1
9 12252 1 1 96 TYR HE1 H -5.214 30.204 -2.593 1.00 . A A . 96 TYR HE1 1 1
9 12253 1 1 96 TYR HE2 H -6.039 34.010 -0.851 1.00 . A A . 96 TYR HE2 1 1
9 12254 1 1 96 TYR HH H -6.727 30.817 -0.562 1.00 . A A . 96 TYR HH 1 1
9 12255 1 1 96 TYR N N -5.459 32.321 -6.904 1.00 . A A . 96 TYR N 1 1
9 12256 1 1 96 TYR O O -4.791 34.331 -8.571 1.00 . A A . 96 TYR O 1 1
9 12257 1 1 96 TYR OH O -6.001 31.426 -0.410 1.00 . A A . 96 TYR OH 1 1
9 12258 2 2 1 GA GA GA -3.883 22.200 2.646 1.00 . B A . 150 GA GA 1 1
10 12259 1 1 1 ALA C C 1.717 1.884 -1.888 1.00 . A A . 1 ALA C 1 1
10 12260 1 1 1 ALA CA C 1.265 0.446 -1.655 1.00 . A A . 1 ALA CA 1 1
10 12261 1 1 1 ALA CB C -0.250 0.344 -1.758 1.00 . A A . 1 ALA CB 1 1
10 12262 1 1 1 ALA H1 H 2.651 -0.320 -0.252 1.00 . A A . 1 ALA H1 1 1
10 12263 1 1 1 ALA HA H 1.697 -0.184 -2.420 1.00 . A A . 1 ALA HA 1 1
10 12264 1 1 1 ALA HB1 H -0.694 0.635 -0.818 1.00 . A A . 1 ALA HB1 1 1
10 12265 1 1 1 ALA HB2 H -0.602 0.999 -2.542 1.00 . A A . 1 ALA HB2 1 1
10 12266 1 1 1 ALA HB3 H -0.527 -0.674 -1.988 1.00 . A A . 1 ALA HB3 1 1
10 12267 1 1 1 ALA N N 1.718 -0.044 -0.359 1.00 . A A . 1 ALA N 1 1
10 12268 1 1 1 ALA O O 1.065 2.641 -2.606 1.00 . A A . 1 ALA O 1 1
10 12269 1 1 2 SER C C 4.065 3.778 -2.761 1.00 . A A . 2 SER C 1 1
10 12270 1 1 2 SER CA C 3.375 3.602 -1.411 1.00 . A A . 2 SER CA 1 1
10 12271 1 1 2 SER CB C 4.360 3.898 -0.279 1.00 . A A . 2 SER CB 1 1
10 12272 1 1 2 SER H H 3.313 1.603 -0.715 1.00 . A A . 2 SER H 1 1
10 12273 1 1 2 SER HA H 2.549 4.295 -1.350 1.00 . A A . 2 SER HA 1 1
10 12274 1 1 2 SER HB2 H 4.008 3.436 0.631 1.00 . A A . 2 SER HB2 1 1
10 12275 1 1 2 SER HB3 H 5.330 3.497 -0.536 1.00 . A A . 2 SER HB3 1 1
10 12276 1 1 2 SER HG H 4.630 5.462 0.870 1.00 . A A . 2 SER HG 1 1
10 12277 1 1 2 SER N N 2.838 2.253 -1.275 1.00 . A A . 2 SER N 1 1
10 12278 1 1 2 SER O O 4.892 2.957 -3.159 1.00 . A A . 2 SER O 1 1
10 12279 1 1 2 SER OG O 4.484 5.293 -0.064 1.00 . A A . 2 SER OG 1 1
10 12280 1 1 3 TYR C C 5.165 6.393 -4.715 1.00 . A A . 3 TYR C 1 1
10 12281 1 1 3 TYR CA C 4.302 5.136 -4.765 1.00 . A A . 3 TYR CA 1 1
10 12282 1 1 3 TYR CB C 3.201 5.302 -5.814 1.00 . A A . 3 TYR CB 1 1
10 12283 1 1 3 TYR CD1 C 3.262 3.333 -7.394 1.00 . A A . 3 TYR CD1 1 1
10 12284 1 1 3 TYR CD2 C 1.532 3.407 -5.756 1.00 . A A . 3 TYR CD2 1 1
10 12285 1 1 3 TYR CE1 C 2.766 2.135 -7.870 1.00 . A A . 3 TYR CE1 1 1
10 12286 1 1 3 TYR CE2 C 1.031 2.209 -6.224 1.00 . A A . 3 TYR CE2 1 1
10 12287 1 1 3 TYR CG C 2.655 3.990 -6.331 1.00 . A A . 3 TYR CG 1 1
10 12288 1 1 3 TYR CZ C 1.651 1.576 -7.282 1.00 . A A . 3 TYR CZ 1 1
10 12289 1 1 3 TYR H H 3.053 5.470 -3.090 1.00 . A A . 3 TYR H 1 1
10 12290 1 1 3 TYR HA H 4.924 4.297 -5.040 1.00 . A A . 3 TYR HA 1 1
10 12291 1 1 3 TYR HB2 H 2.381 5.854 -5.381 1.00 . A A . 3 TYR HB2 1 1
10 12292 1 1 3 TYR HB3 H 3.595 5.852 -6.656 1.00 . A A . 3 TYR HB3 1 1
10 12293 1 1 3 TYR HD1 H 4.136 3.773 -7.852 1.00 . A A . 3 TYR HD1 1 1
10 12294 1 1 3 TYR HD2 H 1.049 3.905 -4.928 1.00 . A A . 3 TYR HD2 1 1
10 12295 1 1 3 TYR HE1 H 3.252 1.639 -8.698 1.00 . A A . 3 TYR HE1 1 1
10 12296 1 1 3 TYR HE2 H 0.157 1.771 -5.765 1.00 . A A . 3 TYR HE2 1 1
10 12297 1 1 3 TYR HH H 0.583 -0.010 -7.088 1.00 . A A . 3 TYR HH 1 1
10 12298 1 1 3 TYR N N 3.718 4.853 -3.459 1.00 . A A . 3 TYR N 1 1
10 12299 1 1 3 TYR O O 4.884 7.325 -3.960 1.00 . A A . 3 TYR O 1 1
10 12300 1 1 3 TYR OH O 1.154 0.382 -7.752 1.00 . A A . 3 TYR OH 1 1
10 12301 1 1 4 THR C C 6.379 8.832 -5.945 1.00 . A A . 4 THR C 1 1
10 12302 1 1 4 THR CA C 7.124 7.554 -5.575 1.00 . A A . 4 THR CA 1 1
10 12303 1 1 4 THR CB C 8.261 7.325 -6.588 1.00 . A A . 4 THR CB 1 1
10 12304 1 1 4 THR CG2 C 7.714 6.800 -7.907 1.00 . A A . 4 THR CG2 1 1
10 12305 1 1 4 THR H H 6.389 5.641 -6.104 1.00 . A A . 4 THR H 1 1
10 12306 1 1 4 THR HA H 7.562 7.674 -4.595 1.00 . A A . 4 THR HA 1 1
10 12307 1 1 4 THR HB H 8.943 6.592 -6.182 1.00 . A A . 4 THR HB 1 1
10 12308 1 1 4 THR HG1 H 9.648 8.408 -7.480 1.00 . A A . 4 THR HG1 1 1
10 12309 1 1 4 THR HG21 H 7.374 5.784 -7.776 1.00 . A A . 4 THR HG21 1 1
10 12310 1 1 4 THR HG22 H 8.492 6.826 -8.656 1.00 . A A . 4 THR HG22 1 1
10 12311 1 1 4 THR HG23 H 6.887 7.418 -8.225 1.00 . A A . 4 THR HG23 1 1
10 12312 1 1 4 THR N N 6.218 6.413 -5.526 1.00 . A A . 4 THR N 1 1
10 12313 1 1 4 THR O O 5.686 8.887 -6.961 1.00 . A A . 4 THR O 1 1
10 12314 1 1 4 THR OG1 O 8.970 8.549 -6.814 1.00 . A A . 4 THR OG1 1 1
10 12315 1 1 5 VAL C C 6.890 12.252 -5.553 1.00 . A A . 5 VAL C 1 1
10 12316 1 1 5 VAL CA C 5.869 11.137 -5.354 1.00 . A A . 5 VAL CA 1 1
10 12317 1 1 5 VAL CB C 4.933 11.515 -4.190 1.00 . A A . 5 VAL CB 1 1
10 12318 1 1 5 VAL CG1 C 4.298 12.875 -4.435 1.00 . A A . 5 VAL CG1 1 1
10 12319 1 1 5 VAL CG2 C 3.868 10.447 -3.996 1.00 . A A . 5 VAL CG2 1 1
10 12320 1 1 5 VAL H H 7.092 9.754 -4.320 1.00 . A A . 5 VAL H 1 1
10 12321 1 1 5 VAL HA H 5.274 11.043 -6.251 1.00 . A A . 5 VAL HA 1 1
10 12322 1 1 5 VAL HB H 5.522 11.575 -3.287 1.00 . A A . 5 VAL HB 1 1
10 12323 1 1 5 VAL HG11 H 4.659 13.579 -3.700 1.00 . A A . 5 VAL HG11 1 1
10 12324 1 1 5 VAL HG12 H 4.557 13.221 -5.425 1.00 . A A . 5 VAL HG12 1 1
10 12325 1 1 5 VAL HG13 H 3.224 12.790 -4.353 1.00 . A A . 5 VAL HG13 1 1
10 12326 1 1 5 VAL HG21 H 3.492 10.133 -4.958 1.00 . A A . 5 VAL HG21 1 1
10 12327 1 1 5 VAL HG22 H 4.298 9.600 -3.482 1.00 . A A . 5 VAL HG22 1 1
10 12328 1 1 5 VAL HG23 H 3.056 10.850 -3.407 1.00 . A A . 5 VAL HG23 1 1
10 12329 1 1 5 VAL N N 6.526 9.859 -5.113 1.00 . A A . 5 VAL N 1 1
10 12330 1 1 5 VAL O O 7.519 12.711 -4.599 1.00 . A A . 5 VAL O 1 1
10 12331 1 1 6 LYS C C 7.435 15.110 -6.731 1.00 . A A . 6 LYS C 1 1
10 12332 1 1 6 LYS CA C 7.994 13.747 -7.124 1.00 . A A . 6 LYS CA 1 1
10 12333 1 1 6 LYS CB C 8.318 13.729 -8.620 1.00 . A A . 6 LYS CB 1 1
10 12334 1 1 6 LYS CD C 10.227 13.255 -10.183 1.00 . A A . 6 LYS CD 1 1
10 12335 1 1 6 LYS CE C 11.014 14.165 -11.112 1.00 . A A . 6 LYS CE 1 1
10 12336 1 1 6 LYS CG C 9.782 13.989 -8.929 1.00 . A A . 6 LYS CG 1 1
10 12337 1 1 6 LYS H H 6.520 12.279 -7.517 1.00 . A A . 6 LYS H 1 1
10 12338 1 1 6 LYS HA H 8.901 13.568 -6.566 1.00 . A A . 6 LYS HA 1 1
10 12339 1 1 6 LYS HB2 H 8.053 12.762 -9.022 1.00 . A A . 6 LYS HB2 1 1
10 12340 1 1 6 LYS HB3 H 7.728 14.488 -9.113 1.00 . A A . 6 LYS HB3 1 1
10 12341 1 1 6 LYS HD2 H 10.852 12.421 -9.900 1.00 . A A . 6 LYS HD2 1 1
10 12342 1 1 6 LYS HD3 H 9.353 12.891 -10.705 1.00 . A A . 6 LYS HD3 1 1
10 12343 1 1 6 LYS HE2 H 11.286 15.060 -10.573 1.00 . A A . 6 LYS HE2 1 1
10 12344 1 1 6 LYS HE3 H 11.909 13.649 -11.427 1.00 . A A . 6 LYS HE3 1 1
10 12345 1 1 6 LYS HG2 H 9.928 15.049 -9.075 1.00 . A A . 6 LYS HG2 1 1
10 12346 1 1 6 LYS HG3 H 10.382 13.653 -8.094 1.00 . A A . 6 LYS HG3 1 1
10 12347 1 1 6 LYS HZ1 H 9.925 15.539 -12.249 1.00 . A A . 6 LYS HZ1 1 1
10 12348 1 1 6 LYS HZ2 H 9.380 13.944 -12.394 1.00 . A A . 6 LYS HZ2 1 1
10 12349 1 1 6 LYS HZ3 H 10.801 14.426 -13.174 1.00 . A A . 6 LYS HZ3 1 1
10 12350 1 1 6 LYS N N 7.051 12.684 -6.799 1.00 . A A . 6 LYS N 1 1
10 12351 1 1 6 LYS NZ N 10.225 14.545 -12.316 1.00 . A A . 6 LYS NZ 1 1
10 12352 1 1 6 LYS O O 6.484 15.602 -7.340 1.00 . A A . 6 LYS O 1 1
10 12353 1 1 7 LEU C C 8.538 18.124 -5.722 1.00 . A A . 7 LEU C 1 1
10 12354 1 1 7 LEU CA C 7.595 17.026 -5.238 1.00 . A A . 7 LEU CA 1 1
10 12355 1 1 7 LEU CB C 7.521 17.039 -3.710 1.00 . A A . 7 LEU CB 1 1
10 12356 1 1 7 LEU CD1 C 6.469 15.539 -1.999 1.00 . A A . 7 LEU CD1 1 1
10 12357 1 1 7 LEU CD2 C 5.405 17.733 -2.558 1.00 . A A . 7 LEU CD2 1 1
10 12358 1 1 7 LEU CG C 6.205 16.556 -3.098 1.00 . A A . 7 LEU CG 1 1
10 12359 1 1 7 LEU H H 8.786 15.277 -5.267 1.00 . A A . 7 LEU H 1 1
10 12360 1 1 7 LEU HA H 6.610 17.212 -5.640 1.00 . A A . 7 LEU HA 1 1
10 12361 1 1 7 LEU HB2 H 8.311 16.407 -3.336 1.00 . A A . 7 LEU HB2 1 1
10 12362 1 1 7 LEU HB3 H 7.688 18.055 -3.380 1.00 . A A . 7 LEU HB3 1 1
10 12363 1 1 7 LEU HD11 H 6.516 16.044 -1.046 1.00 . A A . 7 LEU HD11 1 1
10 12364 1 1 7 LEU HD12 H 7.408 15.040 -2.188 1.00 . A A . 7 LEU HD12 1 1
10 12365 1 1 7 LEU HD13 H 5.672 14.811 -1.983 1.00 . A A . 7 LEU HD13 1 1
10 12366 1 1 7 LEU HD21 H 4.756 18.113 -3.334 1.00 . A A . 7 LEU HD21 1 1
10 12367 1 1 7 LEU HD22 H 6.082 18.512 -2.240 1.00 . A A . 7 LEU HD22 1 1
10 12368 1 1 7 LEU HD23 H 4.810 17.407 -1.717 1.00 . A A . 7 LEU HD23 1 1
10 12369 1 1 7 LEU HG H 5.615 16.073 -3.865 1.00 . A A . 7 LEU HG 1 1
10 12370 1 1 7 LEU N N 8.033 15.718 -5.712 1.00 . A A . 7 LEU N 1 1
10 12371 1 1 7 LEU O O 9.551 18.410 -5.083 1.00 . A A . 7 LEU O 1 1
10 12372 1 1 8 ILE C C 8.997 21.038 -6.523 1.00 . A A . 8 ILE C 1 1
10 12373 1 1 8 ILE CA C 9.011 19.803 -7.418 1.00 . A A . 8 ILE CA 1 1
10 12374 1 1 8 ILE CB C 8.524 20.196 -8.825 1.00 . A A . 8 ILE CB 1 1
10 12375 1 1 8 ILE CD1 C 9.559 18.092 -9.816 1.00 . A A . 8 ILE CD1 1 1
10 12376 1 1 8 ILE CG1 C 8.318 18.947 -9.684 1.00 . A A . 8 ILE CG1 1 1
10 12377 1 1 8 ILE CG2 C 9.517 21.141 -9.484 1.00 . A A . 8 ILE CG2 1 1
10 12378 1 1 8 ILE H H 7.377 18.461 -7.314 1.00 . A A . 8 ILE H 1 1
10 12379 1 1 8 ILE HA H 10.026 19.441 -7.498 1.00 . A A . 8 ILE HA 1 1
10 12380 1 1 8 ILE HB H 7.583 20.714 -8.724 1.00 . A A . 8 ILE HB 1 1
10 12381 1 1 8 ILE HD11 H 10.395 18.714 -10.100 1.00 . A A . 8 ILE HD11 1 1
10 12382 1 1 8 ILE HD12 H 9.771 17.617 -8.870 1.00 . A A . 8 ILE HD12 1 1
10 12383 1 1 8 ILE HD13 H 9.399 17.338 -10.571 1.00 . A A . 8 ILE HD13 1 1
10 12384 1 1 8 ILE HG12 H 7.542 18.339 -9.245 1.00 . A A . 8 ILE HG12 1 1
10 12385 1 1 8 ILE HG13 H 8.015 19.248 -10.677 1.00 . A A . 8 ILE HG13 1 1
10 12386 1 1 8 ILE HG21 H 9.194 22.161 -9.337 1.00 . A A . 8 ILE HG21 1 1
10 12387 1 1 8 ILE HG22 H 10.492 21.005 -9.040 1.00 . A A . 8 ILE HG22 1 1
10 12388 1 1 8 ILE HG23 H 9.569 20.929 -10.541 1.00 . A A . 8 ILE HG23 1 1
10 12389 1 1 8 ILE N N 8.197 18.735 -6.851 1.00 . A A . 8 ILE N 1 1
10 12390 1 1 8 ILE O O 7.938 21.496 -6.094 1.00 . A A . 8 ILE O 1 1
10 12391 1 1 9 THR C C 11.439 23.658 -5.885 1.00 . A A . 9 THR C 1 1
10 12392 1 1 9 THR CA C 10.307 22.758 -5.405 1.00 . A A . 9 THR CA 1 1
10 12393 1 1 9 THR CB C 10.559 22.376 -3.934 1.00 . A A . 9 THR CB 1 1
10 12394 1 1 9 THR CG2 C 9.629 21.253 -3.499 1.00 . A A . 9 THR CG2 1 1
10 12395 1 1 9 THR H H 10.990 21.164 -6.619 1.00 . A A . 9 THR H 1 1
10 12396 1 1 9 THR HA H 9.377 23.305 -5.458 1.00 . A A . 9 THR HA 1 1
10 12397 1 1 9 THR HB H 10.368 23.241 -3.315 1.00 . A A . 9 THR HB 1 1
10 12398 1 1 9 THR HG1 H 11.990 21.019 -3.887 1.00 . A A . 9 THR HG1 1 1
10 12399 1 1 9 THR HG21 H 10.006 20.311 -3.867 1.00 . A A . 9 THR HG21 1 1
10 12400 1 1 9 THR HG22 H 8.642 21.427 -3.901 1.00 . A A . 9 THR HG22 1 1
10 12401 1 1 9 THR HG23 H 9.579 21.224 -2.421 1.00 . A A . 9 THR HG23 1 1
10 12402 1 1 9 THR N N 10.182 21.575 -6.247 1.00 . A A . 9 THR N 1 1
10 12403 1 1 9 THR O O 12.402 23.207 -6.506 1.00 . A A . 9 THR O 1 1
10 12404 1 1 9 THR OG1 O 11.921 21.969 -3.760 1.00 . A A . 9 THR OG1 1 1
10 12405 1 1 10 PRO C C 13.634 25.794 -5.211 1.00 . A A . 10 PRO C 1 1
10 12406 1 1 10 PRO CA C 12.330 25.953 -5.986 1.00 . A A . 10 PRO CA 1 1
10 12407 1 1 10 PRO CB C 11.665 27.288 -5.646 1.00 . A A . 10 PRO CB 1 1
10 12408 1 1 10 PRO CD C 10.203 25.569 -4.858 1.00 . A A . 10 PRO CD 1 1
10 12409 1 1 10 PRO CG C 10.690 26.962 -4.567 1.00 . A A . 10 PRO CG 1 1
10 12410 1 1 10 PRO HA H 12.536 25.911 -7.046 1.00 . A A . 10 PRO HA 1 1
10 12411 1 1 10 PRO HB2 H 12.413 27.990 -5.304 1.00 . A A . 10 PRO HB2 1 1
10 12412 1 1 10 PRO HB3 H 11.169 27.681 -6.520 1.00 . A A . 10 PRO HB3 1 1
10 12413 1 1 10 PRO HD2 H 10.012 25.037 -3.938 1.00 . A A . 10 PRO HD2 1 1
10 12414 1 1 10 PRO HD3 H 9.313 25.601 -5.469 1.00 . A A . 10 PRO HD3 1 1
10 12415 1 1 10 PRO HG2 H 11.181 26.995 -3.607 1.00 . A A . 10 PRO HG2 1 1
10 12416 1 1 10 PRO HG3 H 9.867 27.660 -4.594 1.00 . A A . 10 PRO HG3 1 1
10 12417 1 1 10 PRO N N 11.324 24.962 -5.594 1.00 . A A . 10 PRO N 1 1
10 12418 1 1 10 PRO O O 14.634 26.442 -5.519 1.00 . A A . 10 PRO O 1 1
10 12419 1 1 11 ASP C C 15.390 23.309 -3.684 1.00 . A A . 11 ASP C 1 1
10 12420 1 1 11 ASP CA C 14.797 24.682 -3.385 1.00 . A A . 11 ASP CA 1 1
10 12421 1 1 11 ASP CB C 14.445 24.787 -1.900 1.00 . A A . 11 ASP CB 1 1
10 12422 1 1 11 ASP CG C 14.170 26.214 -1.470 1.00 . A A . 11 ASP CG 1 1
10 12423 1 1 11 ASP H H 12.788 24.440 -4.007 1.00 . A A . 11 ASP H 1 1
10 12424 1 1 11 ASP HA H 15.530 25.437 -3.626 1.00 . A A . 11 ASP HA 1 1
10 12425 1 1 11 ASP HB2 H 13.563 24.195 -1.703 1.00 . A A . 11 ASP HB2 1 1
10 12426 1 1 11 ASP HB3 H 15.268 24.405 -1.314 1.00 . A A . 11 ASP HB3 1 1
10 12427 1 1 11 ASP N N 13.616 24.927 -4.204 1.00 . A A . 11 ASP N 1 1
10 12428 1 1 11 ASP O O 16.189 22.784 -2.910 1.00 . A A . 11 ASP O 1 1
10 12429 1 1 11 ASP OD1 O 13.526 26.954 -2.244 1.00 . A A . 11 ASP OD1 1 1
10 12430 1 1 11 ASP OD2 O 14.597 26.591 -0.359 1.00 . A A . 11 ASP OD2 1 1
10 12431 1 1 12 GLY C C 14.385 20.478 -5.614 1.00 . A A . 12 GLY C 1 1
10 12432 1 1 12 GLY CA C 15.493 21.423 -5.195 1.00 . A A . 12 GLY CA 1 1
10 12433 1 1 12 GLY H H 14.353 23.196 -5.393 1.00 . A A . 12 GLY H 1 1
10 12434 1 1 12 GLY HA2 H 16.184 21.540 -6.017 1.00 . A A . 12 GLY HA2 1 1
10 12435 1 1 12 GLY HA3 H 16.019 20.993 -4.355 1.00 . A A . 12 GLY HA3 1 1
10 12436 1 1 12 GLY N N 14.992 22.731 -4.814 1.00 . A A . 12 GLY N 1 1
10 12437 1 1 12 GLY O O 13.226 20.877 -5.718 1.00 . A A . 12 GLY O 1 1
10 12438 1 1 13 GLU C C 13.822 16.998 -5.354 1.00 . A A . 13 GLU C 1 1
10 12439 1 1 13 GLU CA C 13.770 18.217 -6.272 1.00 . A A . 13 GLU CA 1 1
10 12440 1 1 13 GLU CB C 14.026 17.791 -7.719 1.00 . A A . 13 GLU CB 1 1
10 12441 1 1 13 GLU CD C 14.115 18.542 -10.129 1.00 . A A . 13 GLU CD 1 1
10 12442 1 1 13 GLU CG C 13.554 18.807 -8.745 1.00 . A A . 13 GLU CG 1 1
10 12443 1 1 13 GLU H H 15.683 18.963 -5.758 1.00 . A A . 13 GLU H 1 1
10 12444 1 1 13 GLU HA H 12.788 18.660 -6.205 1.00 . A A . 13 GLU HA 1 1
10 12445 1 1 13 GLU HB2 H 15.087 17.639 -7.854 1.00 . A A . 13 GLU HB2 1 1
10 12446 1 1 13 GLU HB3 H 13.512 16.859 -7.903 1.00 . A A . 13 GLU HB3 1 1
10 12447 1 1 13 GLU HG2 H 12.477 18.773 -8.798 1.00 . A A . 13 GLU HG2 1 1
10 12448 1 1 13 GLU HG3 H 13.867 19.791 -8.428 1.00 . A A . 13 GLU HG3 1 1
10 12449 1 1 13 GLU N N 14.743 19.221 -5.858 1.00 . A A . 13 GLU N 1 1
10 12450 1 1 13 GLU O O 14.848 16.325 -5.257 1.00 . A A . 13 GLU O 1 1
10 12451 1 1 13 GLU OE1 O 15.264 18.062 -10.221 1.00 . A A . 13 GLU OE1 1 1
10 12452 1 1 13 GLU OE2 O 13.406 18.816 -11.119 1.00 . A A . 13 GLU OE2 1 1
10 12453 1 1 14 SER C C 11.623 14.556 -4.273 1.00 . A A . 14 SER C 1 1
10 12454 1 1 14 SER CA C 12.628 15.588 -3.770 1.00 . A A . 14 SER CA 1 1
10 12455 1 1 14 SER CB C 12.233 16.060 -2.370 1.00 . A A . 14 SER CB 1 1
10 12456 1 1 14 SER H H 11.923 17.297 -4.803 1.00 . A A . 14 SER H 1 1
10 12457 1 1 14 SER HA H 13.604 15.129 -3.724 1.00 . A A . 14 SER HA 1 1
10 12458 1 1 14 SER HB2 H 11.908 17.089 -2.418 1.00 . A A . 14 SER HB2 1 1
10 12459 1 1 14 SER HB3 H 11.426 15.445 -2.000 1.00 . A A . 14 SER HB3 1 1
10 12460 1 1 14 SER HG H 14.145 16.122 -1.950 1.00 . A A . 14 SER HG 1 1
10 12461 1 1 14 SER N N 12.708 16.722 -4.683 1.00 . A A . 14 SER N 1 1
10 12462 1 1 14 SER O O 10.820 14.838 -5.163 1.00 . A A . 14 SER O 1 1
10 12463 1 1 14 SER OG O 13.326 15.968 -1.473 1.00 . A A . 14 SER OG 1 1
10 12464 1 1 15 SER C C 10.433 11.397 -2.894 1.00 . A A . 15 SER C 1 1
10 12465 1 1 15 SER CA C 10.772 12.283 -4.089 1.00 . A A . 15 SER CA 1 1
10 12466 1 1 15 SER CB C 11.400 11.441 -5.201 1.00 . A A . 15 SER CB 1 1
10 12467 1 1 15 SER H H 12.337 13.196 -2.993 1.00 . A A . 15 SER H 1 1
10 12468 1 1 15 SER HA H 9.862 12.731 -4.459 1.00 . A A . 15 SER HA 1 1
10 12469 1 1 15 SER HB2 H 11.050 10.423 -5.119 1.00 . A A . 15 SER HB2 1 1
10 12470 1 1 15 SER HB3 H 11.113 11.845 -6.161 1.00 . A A . 15 SER HB3 1 1
10 12471 1 1 15 SER HG H 13.124 12.347 -4.984 1.00 . A A . 15 SER HG 1 1
10 12472 1 1 15 SER N N 11.674 13.359 -3.697 1.00 . A A . 15 SER N 1 1
10 12473 1 1 15 SER O O 11.173 10.469 -2.566 1.00 . A A . 15 SER O 1 1
10 12474 1 1 15 SER OG O 12.814 11.447 -5.107 1.00 . A A . 15 SER OG 1 1
10 12475 1 1 16 ILE C C 7.815 9.891 -1.482 1.00 . A A . 16 ILE C 1 1
10 12476 1 1 16 ILE CA C 8.871 10.920 -1.091 1.00 . A A . 16 ILE CA 1 1
10 12477 1 1 16 ILE CB C 8.298 11.833 0.009 1.00 . A A . 16 ILE CB 1 1
10 12478 1 1 16 ILE CD1 C 6.362 13.387 0.570 1.00 . A A . 16 ILE CD1 1 1
10 12479 1 1 16 ILE CG1 C 6.994 12.481 -0.462 1.00 . A A . 16 ILE CG1 1 1
10 12480 1 1 16 ILE CG2 C 9.314 12.897 0.396 1.00 . A A . 16 ILE CG2 1 1
10 12481 1 1 16 ILE H H 8.762 12.441 -2.557 1.00 . A A . 16 ILE H 1 1
10 12482 1 1 16 ILE HA H 9.731 10.403 -0.690 1.00 . A A . 16 ILE HA 1 1
10 12483 1 1 16 ILE HB H 8.097 11.228 0.880 1.00 . A A . 16 ILE HB 1 1
10 12484 1 1 16 ILE HD11 H 6.101 12.808 1.445 1.00 . A A . 16 ILE HD11 1 1
10 12485 1 1 16 ILE HD12 H 7.062 14.161 0.848 1.00 . A A . 16 ILE HD12 1 1
10 12486 1 1 16 ILE HD13 H 5.471 13.836 0.158 1.00 . A A . 16 ILE HD13 1 1
10 12487 1 1 16 ILE HG12 H 7.191 13.070 -1.344 1.00 . A A . 16 ILE HG12 1 1
10 12488 1 1 16 ILE HG13 H 6.283 11.704 -0.704 1.00 . A A . 16 ILE HG13 1 1
10 12489 1 1 16 ILE HG21 H 10.236 12.422 0.698 1.00 . A A . 16 ILE HG21 1 1
10 12490 1 1 16 ILE HG22 H 9.502 13.540 -0.450 1.00 . A A . 16 ILE HG22 1 1
10 12491 1 1 16 ILE HG23 H 8.927 13.484 1.216 1.00 . A A . 16 ILE HG23 1 1
10 12492 1 1 16 ILE N N 9.309 11.690 -2.248 1.00 . A A . 16 ILE N 1 1
10 12493 1 1 16 ILE O O 7.059 10.095 -2.432 1.00 . A A . 16 ILE O 1 1
10 12494 1 1 17 GLU C C 5.575 7.871 -0.123 1.00 . A A . 17 GLU C 1 1
10 12495 1 1 17 GLU CA C 6.805 7.728 -1.013 1.00 . A A . 17 GLU CA 1 1
10 12496 1 1 17 GLU CB C 7.447 6.356 -0.797 1.00 . A A . 17 GLU CB 1 1
10 12497 1 1 17 GLU CD C 8.698 4.496 -1.961 1.00 . A A . 17 GLU CD 1 1
10 12498 1 1 17 GLU CG C 7.621 5.556 -2.077 1.00 . A A . 17 GLU CG 1 1
10 12499 1 1 17 GLU H H 8.399 8.683 0.001 1.00 . A A . 17 GLU H 1 1
10 12500 1 1 17 GLU HA H 6.499 7.813 -2.045 1.00 . A A . 17 GLU HA 1 1
10 12501 1 1 17 GLU HB2 H 8.420 6.494 -0.348 1.00 . A A . 17 GLU HB2 1 1
10 12502 1 1 17 GLU HB3 H 6.828 5.785 -0.122 1.00 . A A . 17 GLU HB3 1 1
10 12503 1 1 17 GLU HG2 H 6.685 5.072 -2.313 1.00 . A A . 17 GLU HG2 1 1
10 12504 1 1 17 GLU HG3 H 7.886 6.232 -2.876 1.00 . A A . 17 GLU HG3 1 1
10 12505 1 1 17 GLU N N 7.769 8.787 -0.743 1.00 . A A . 17 GLU N 1 1
10 12506 1 1 17 GLU O O 5.682 7.895 1.104 1.00 . A A . 17 GLU O 1 1
10 12507 1 1 17 GLU OE1 O 8.430 3.443 -1.345 1.00 . A A . 17 GLU OE1 1 1
10 12508 1 1 17 GLU OE2 O 9.809 4.718 -2.486 1.00 . A A . 17 GLU OE2 1 1
10 12509 1 1 18 CYS C C 2.194 6.976 -0.350 1.00 . A A . 18 CYS C 1 1
10 12510 1 1 18 CYS CA C 3.155 8.112 -0.013 1.00 . A A . 18 CYS CA 1 1
10 12511 1 1 18 CYS CB C 2.504 9.458 -0.331 1.00 . A A . 18 CYS CB 1 1
10 12512 1 1 18 CYS H H 4.385 7.944 -1.728 1.00 . A A . 18 CYS H 1 1
10 12513 1 1 18 CYS HA H 3.384 8.072 1.041 1.00 . A A . 18 CYS HA 1 1
10 12514 1 1 18 CYS HB2 H 3.132 10.252 0.046 1.00 . A A . 18 CYS HB2 1 1
10 12515 1 1 18 CYS HB3 H 2.411 9.560 -1.402 1.00 . A A . 18 CYS HB3 1 1
10 12516 1 1 18 CYS HG H 1.004 9.833 1.696 1.00 . A A . 18 CYS HG 1 1
10 12517 1 1 18 CYS N N 4.407 7.968 -0.748 1.00 . A A . 18 CYS N 1 1
10 12518 1 1 18 CYS O O 2.105 6.545 -1.499 1.00 . A A . 18 CYS O 1 1
10 12519 1 1 18 CYS SG S 0.859 9.672 0.390 1.00 . A A . 18 CYS SG 1 1
10 12520 1 1 19 SER C C -0.827 5.938 0.018 1.00 . A A . 19 SER C 1 1
10 12521 1 1 19 SER CA C 0.527 5.405 0.474 1.00 . A A . 19 SER CA 1 1
10 12522 1 1 19 SER CB C 0.365 4.612 1.773 1.00 . A A . 19 SER CB 1 1
10 12523 1 1 19 SER H H 1.594 6.880 1.555 1.00 . A A . 19 SER H 1 1
10 12524 1 1 19 SER HA H 0.919 4.751 -0.290 1.00 . A A . 19 SER HA 1 1
10 12525 1 1 19 SER HB2 H 0.984 5.053 2.540 1.00 . A A . 19 SER HB2 1 1
10 12526 1 1 19 SER HB3 H -0.669 4.643 2.083 1.00 . A A . 19 SER HB3 1 1
10 12527 1 1 19 SER HG H -0.025 2.730 1.395 1.00 . A A . 19 SER HG 1 1
10 12528 1 1 19 SER N N 1.478 6.495 0.662 1.00 . A A . 19 SER N 1 1
10 12529 1 1 19 SER O O -1.211 7.059 0.354 1.00 . A A . 19 SER O 1 1
10 12530 1 1 19 SER OG O 0.750 3.260 1.596 1.00 . A A . 19 SER OG 1 1
10 12531 1 1 20 ASP C C -3.763 5.977 -0.112 1.00 . A A . 20 ASP C 1 1
10 12532 1 1 20 ASP CA C -2.860 5.515 -1.251 1.00 . A A . 20 ASP CA 1 1
10 12533 1 1 20 ASP CB C -3.512 4.348 -1.993 1.00 . A A . 20 ASP CB 1 1
10 12534 1 1 20 ASP CG C -4.952 4.633 -2.372 1.00 . A A . 20 ASP CG 1 1
10 12535 1 1 20 ASP H H -1.188 4.246 -0.982 1.00 . A A . 20 ASP H 1 1
10 12536 1 1 20 ASP HA H -2.723 6.336 -1.939 1.00 . A A . 20 ASP HA 1 1
10 12537 1 1 20 ASP HB2 H -2.955 4.148 -2.897 1.00 . A A . 20 ASP HB2 1 1
10 12538 1 1 20 ASP HB3 H -3.491 3.472 -1.362 1.00 . A A . 20 ASP HB3 1 1
10 12539 1 1 20 ASP N N -1.547 5.127 -0.749 1.00 . A A . 20 ASP N 1 1
10 12540 1 1 20 ASP O O -4.611 6.851 -0.293 1.00 . A A . 20 ASP O 1 1
10 12541 1 1 20 ASP OD1 O -5.284 5.817 -2.588 1.00 . A A . 20 ASP OD1 1 1
10 12542 1 1 20 ASP OD2 O -5.747 3.673 -2.451 1.00 . A A . 20 ASP OD2 1 1
10 12543 1 1 21 ASP C C -3.650 6.763 3.095 1.00 . A A . 21 ASP C 1 1
10 12544 1 1 21 ASP CA C -4.373 5.735 2.232 1.00 . A A . 21 ASP CA 1 1
10 12545 1 1 21 ASP CB C -4.683 4.485 3.058 1.00 . A A . 21 ASP CB 1 1
10 12546 1 1 21 ASP CG C -6.105 4.475 3.582 1.00 . A A . 21 ASP CG 1 1
10 12547 1 1 21 ASP H H -2.884 4.695 1.144 1.00 . A A . 21 ASP H 1 1
10 12548 1 1 21 ASP HA H -5.301 6.164 1.884 1.00 . A A . 21 ASP HA 1 1
10 12549 1 1 21 ASP HB2 H -4.540 3.609 2.441 1.00 . A A . 21 ASP HB2 1 1
10 12550 1 1 21 ASP HB3 H -4.007 4.441 3.899 1.00 . A A . 21 ASP HB3 1 1
10 12551 1 1 21 ASP N N -3.576 5.384 1.062 1.00 . A A . 21 ASP N 1 1
10 12552 1 1 21 ASP O O -3.761 6.750 4.321 1.00 . A A . 21 ASP O 1 1
10 12553 1 1 21 ASP OD1 O -7.027 4.785 2.800 1.00 . A A . 21 ASP OD1 1 1
10 12554 1 1 21 ASP OD2 O -6.296 4.158 4.775 1.00 . A A . 21 ASP OD2 1 1
10 12555 1 1 22 THR C C -2.040 9.953 2.310 1.00 . A A . 22 THR C 1 1
10 12556 1 1 22 THR CA C -2.162 8.689 3.153 1.00 . A A . 22 THR CA 1 1
10 12557 1 1 22 THR CB C -0.751 8.204 3.537 1.00 . A A . 22 THR CB 1 1
10 12558 1 1 22 THR CG2 C -0.297 8.838 4.843 1.00 . A A . 22 THR CG2 1 1
10 12559 1 1 22 THR H H -2.857 7.614 1.468 1.00 . A A . 22 THR H 1 1
10 12560 1 1 22 THR HA H -2.698 8.924 4.061 1.00 . A A . 22 THR HA 1 1
10 12561 1 1 22 THR HB H -0.063 8.492 2.755 1.00 . A A . 22 THR HB 1 1
10 12562 1 1 22 THR HG1 H -0.974 6.536 4.565 1.00 . A A . 22 THR HG1 1 1
10 12563 1 1 22 THR HG21 H 0.314 9.703 4.629 1.00 . A A . 22 THR HG21 1 1
10 12564 1 1 22 THR HG22 H 0.279 8.122 5.410 1.00 . A A . 22 THR HG22 1 1
10 12565 1 1 22 THR HG23 H -1.161 9.140 5.416 1.00 . A A . 22 THR HG23 1 1
10 12566 1 1 22 THR N N -2.906 7.655 2.446 1.00 . A A . 22 THR N 1 1
10 12567 1 1 22 THR O O -2.361 9.951 1.121 1.00 . A A . 22 THR O 1 1
10 12568 1 1 22 THR OG1 O -0.742 6.777 3.665 1.00 . A A . 22 THR OG1 1 1
10 12569 1 1 23 TYR C C 0.052 12.552 1.892 1.00 . A A . 23 TYR C 1 1
10 12570 1 1 23 TYR CA C -1.413 12.303 2.238 1.00 . A A . 23 TYR CA 1 1
10 12571 1 1 23 TYR CB C -1.947 13.449 3.098 1.00 . A A . 23 TYR CB 1 1
10 12572 1 1 23 TYR CD1 C -4.426 12.978 2.989 1.00 . A A . 23 TYR CD1 1 1
10 12573 1 1 23 TYR CD2 C -3.383 13.028 5.132 1.00 . A A . 23 TYR CD2 1 1
10 12574 1 1 23 TYR CE1 C -5.642 12.702 3.583 1.00 . A A . 23 TYR CE1 1 1
10 12575 1 1 23 TYR CE2 C -4.595 12.751 5.734 1.00 . A A . 23 TYR CE2 1 1
10 12576 1 1 23 TYR CG C -3.277 13.146 3.752 1.00 . A A . 23 TYR CG 1 1
10 12577 1 1 23 TYR CZ C -5.722 12.589 4.955 1.00 . A A . 23 TYR CZ 1 1
10 12578 1 1 23 TYR H H -1.336 10.970 3.880 1.00 . A A . 23 TYR H 1 1
10 12579 1 1 23 TYR HA H -1.984 12.256 1.322 1.00 . A A . 23 TYR HA 1 1
10 12580 1 1 23 TYR HB2 H -1.236 13.665 3.880 1.00 . A A . 23 TYR HB2 1 1
10 12581 1 1 23 TYR HB3 H -2.073 14.326 2.480 1.00 . A A . 23 TYR HB3 1 1
10 12582 1 1 23 TYR HD1 H -4.360 13.066 1.915 1.00 . A A . 23 TYR HD1 1 1
10 12583 1 1 23 TYR HD2 H -2.499 13.155 5.740 1.00 . A A . 23 TYR HD2 1 1
10 12584 1 1 23 TYR HE1 H -6.525 12.575 2.973 1.00 . A A . 23 TYR HE1 1 1
10 12585 1 1 23 TYR HE2 H -4.658 12.663 6.809 1.00 . A A . 23 TYR HE2 1 1
10 12586 1 1 23 TYR HH H -7.540 13.039 5.390 1.00 . A A . 23 TYR HH 1 1
10 12587 1 1 23 TYR N N -1.575 11.031 2.932 1.00 . A A . 23 TYR N 1 1
10 12588 1 1 23 TYR O O 0.947 12.260 2.687 1.00 . A A . 23 TYR O 1 1
10 12589 1 1 23 TYR OH O -6.932 12.313 5.550 1.00 . A A . 23 TYR OH 1 1
10 12590 1 1 24 ILE C C 2.378 14.270 1.251 1.00 . A A . 24 ILE C 1 1
10 12591 1 1 24 ILE CA C 1.644 13.383 0.251 1.00 . A A . 24 ILE CA 1 1
10 12592 1 1 24 ILE CB C 1.644 14.072 -1.126 1.00 . A A . 24 ILE CB 1 1
10 12593 1 1 24 ILE CD1 C -0.323 13.845 -2.726 1.00 . A A . 24 ILE CD1 1 1
10 12594 1 1 24 ILE CG1 C 0.922 13.201 -2.156 1.00 . A A . 24 ILE CG1 1 1
10 12595 1 1 24 ILE CG2 C 3.069 14.361 -1.574 1.00 . A A . 24 ILE CG2 1 1
10 12596 1 1 24 ILE H H -0.466 13.303 0.114 1.00 . A A . 24 ILE H 1 1
10 12597 1 1 24 ILE HA H 2.174 12.445 0.162 1.00 . A A . 24 ILE HA 1 1
10 12598 1 1 24 ILE HB H 1.124 15.013 -1.033 1.00 . A A . 24 ILE HB 1 1
10 12599 1 1 24 ILE HD11 H -0.525 13.434 -3.705 1.00 . A A . 24 ILE HD11 1 1
10 12600 1 1 24 ILE HD12 H -1.161 13.648 -2.074 1.00 . A A . 24 ILE HD12 1 1
10 12601 1 1 24 ILE HD13 H -0.172 14.911 -2.808 1.00 . A A . 24 ILE HD13 1 1
10 12602 1 1 24 ILE HG12 H 1.591 12.994 -2.976 1.00 . A A . 24 ILE HG12 1 1
10 12603 1 1 24 ILE HG13 H 0.631 12.271 -1.690 1.00 . A A . 24 ILE HG13 1 1
10 12604 1 1 24 ILE HG21 H 3.107 14.396 -2.653 1.00 . A A . 24 ILE HG21 1 1
10 12605 1 1 24 ILE HG22 H 3.386 15.311 -1.173 1.00 . A A . 24 ILE HG22 1 1
10 12606 1 1 24 ILE HG23 H 3.724 13.581 -1.216 1.00 . A A . 24 ILE HG23 1 1
10 12607 1 1 24 ILE N N 0.289 13.093 0.702 1.00 . A A . 24 ILE N 1 1
10 12608 1 1 24 ILE O O 3.552 14.048 1.550 1.00 . A A . 24 ILE O 1 1
10 12609 1 1 25 LEU C C 2.665 15.463 4.009 1.00 . A A . 25 LEU C 1 1
10 12610 1 1 25 LEU CA C 2.263 16.197 2.734 1.00 . A A . 25 LEU CA 1 1
10 12611 1 1 25 LEU CB C 1.272 17.314 3.067 1.00 . A A . 25 LEU CB 1 1
10 12612 1 1 25 LEU CD1 C 2.960 19.076 3.642 1.00 . A A . 25 LEU CD1 1 1
10 12613 1 1 25 LEU CD2 C 0.603 19.294 4.451 1.00 . A A . 25 LEU CD2 1 1
10 12614 1 1 25 LEU CG C 1.728 18.324 4.121 1.00 . A A . 25 LEU CG 1 1
10 12615 1 1 25 LEU H H 0.748 15.402 1.488 1.00 . A A . 25 LEU H 1 1
10 12616 1 1 25 LEU HA H 3.145 16.631 2.289 1.00 . A A . 25 LEU HA 1 1
10 12617 1 1 25 LEU HB2 H 1.068 17.856 2.156 1.00 . A A . 25 LEU HB2 1 1
10 12618 1 1 25 LEU HB3 H 0.361 16.853 3.421 1.00 . A A . 25 LEU HB3 1 1
10 12619 1 1 25 LEU HD11 H 3.500 19.461 4.494 1.00 . A A . 25 LEU HD11 1 1
10 12620 1 1 25 LEU HD12 H 2.657 19.895 3.007 1.00 . A A . 25 LEU HD12 1 1
10 12621 1 1 25 LEU HD13 H 3.597 18.405 3.084 1.00 . A A . 25 LEU HD13 1 1
10 12622 1 1 25 LEU HD21 H 0.307 19.820 3.556 1.00 . A A . 25 LEU HD21 1 1
10 12623 1 1 25 LEU HD22 H 0.946 20.004 5.189 1.00 . A A . 25 LEU HD22 1 1
10 12624 1 1 25 LEU HD23 H -0.241 18.746 4.844 1.00 . A A . 25 LEU HD23 1 1
10 12625 1 1 25 LEU HG H 1.991 17.795 5.027 1.00 . A A . 25 LEU HG 1 1
10 12626 1 1 25 LEU N N 1.679 15.276 1.766 1.00 . A A . 25 LEU N 1 1
10 12627 1 1 25 LEU O O 3.764 15.658 4.529 1.00 . A A . 25 LEU O 1 1
10 12628 1 1 26 ASP C C 3.355 13.098 5.610 1.00 . A A . 26 ASP C 1 1
10 12629 1 1 26 ASP CA C 2.033 13.851 5.719 1.00 . A A . 26 ASP CA 1 1
10 12630 1 1 26 ASP CB C 0.892 12.867 5.984 1.00 . A A . 26 ASP CB 1 1
10 12631 1 1 26 ASP CG C -0.177 13.450 6.886 1.00 . A A . 26 ASP CG 1 1
10 12632 1 1 26 ASP H H 0.912 14.505 4.047 1.00 . A A . 26 ASP H 1 1
10 12633 1 1 26 ASP HA H 2.096 14.545 6.543 1.00 . A A . 26 ASP HA 1 1
10 12634 1 1 26 ASP HB2 H 0.435 12.595 5.044 1.00 . A A . 26 ASP HB2 1 1
10 12635 1 1 26 ASP HB3 H 1.292 11.981 6.455 1.00 . A A . 26 ASP HB3 1 1
10 12636 1 1 26 ASP N N 1.770 14.617 4.507 1.00 . A A . 26 ASP N 1 1
10 12637 1 1 26 ASP O O 4.085 12.960 6.591 1.00 . A A . 26 ASP O 1 1
10 12638 1 1 26 ASP OD1 O -0.668 14.558 6.585 1.00 . A A . 26 ASP OD1 1 1
10 12639 1 1 26 ASP OD2 O -0.524 12.799 7.894 1.00 . A A . 26 ASP OD2 1 1
10 12640 1 1 27 ALA C C 6.063 12.823 3.944 1.00 . A A . 27 ALA C 1 1
10 12641 1 1 27 ALA CA C 4.891 11.874 4.173 1.00 . A A . 27 ALA CA 1 1
10 12642 1 1 27 ALA CB C 4.727 10.940 2.984 1.00 . A A . 27 ALA CB 1 1
10 12643 1 1 27 ALA H H 3.035 12.755 3.667 1.00 . A A . 27 ALA H 1 1
10 12644 1 1 27 ALA HA H 5.094 11.273 5.047 1.00 . A A . 27 ALA HA 1 1
10 12645 1 1 27 ALA HB1 H 4.627 11.523 2.080 1.00 . A A . 27 ALA HB1 1 1
10 12646 1 1 27 ALA HB2 H 5.593 10.300 2.906 1.00 . A A . 27 ALA HB2 1 1
10 12647 1 1 27 ALA HB3 H 3.843 10.335 3.121 1.00 . A A . 27 ALA HB3 1 1
10 12648 1 1 27 ALA N N 3.657 12.612 4.410 1.00 . A A . 27 ALA N 1 1
10 12649 1 1 27 ALA O O 7.220 12.454 4.141 1.00 . A A . 27 ALA O 1 1
10 12650 1 1 28 ALA C C 7.277 15.670 4.575 1.00 . A A . 28 ALA C 1 1
10 12651 1 1 28 ALA CA C 6.782 15.049 3.273 1.00 . A A . 28 ALA CA 1 1
10 12652 1 1 28 ALA CB C 6.249 16.127 2.341 1.00 . A A . 28 ALA CB 1 1
10 12653 1 1 28 ALA H H 4.813 14.282 3.389 1.00 . A A . 28 ALA H 1 1
10 12654 1 1 28 ALA HA H 7.610 14.560 2.782 1.00 . A A . 28 ALA HA 1 1
10 12655 1 1 28 ALA HB1 H 5.425 15.729 1.766 1.00 . A A . 28 ALA HB1 1 1
10 12656 1 1 28 ALA HB2 H 5.907 16.970 2.924 1.00 . A A . 28 ALA HB2 1 1
10 12657 1 1 28 ALA HB3 H 7.035 16.446 1.673 1.00 . A A . 28 ALA HB3 1 1
10 12658 1 1 28 ALA N N 5.754 14.047 3.527 1.00 . A A . 28 ALA N 1 1
10 12659 1 1 28 ALA O O 8.462 15.595 4.898 1.00 . A A . 28 ALA O 1 1
10 12660 1 1 29 GLU C C 7.394 15.929 7.521 1.00 . A A . 29 GLU C 1 1
10 12661 1 1 29 GLU CA C 6.707 16.919 6.585 1.00 . A A . 29 GLU CA 1 1
10 12662 1 1 29 GLU CB C 5.454 17.486 7.255 1.00 . A A . 29 GLU CB 1 1
10 12663 1 1 29 GLU CD C 4.212 16.218 9.052 1.00 . A A . 29 GLU CD 1 1
10 12664 1 1 29 GLU CG C 4.400 16.436 7.563 1.00 . A A . 29 GLU CG 1 1
10 12665 1 1 29 GLU H H 5.432 16.311 5.008 1.00 . A A . 29 GLU H 1 1
10 12666 1 1 29 GLU HA H 7.389 17.729 6.374 1.00 . A A . 29 GLU HA 1 1
10 12667 1 1 29 GLU HB2 H 5.740 17.963 8.181 1.00 . A A . 29 GLU HB2 1 1
10 12668 1 1 29 GLU HB3 H 5.014 18.226 6.601 1.00 . A A . 29 GLU HB3 1 1
10 12669 1 1 29 GLU HG2 H 3.459 16.754 7.140 1.00 . A A . 29 GLU HG2 1 1
10 12670 1 1 29 GLU HG3 H 4.699 15.501 7.112 1.00 . A A . 29 GLU HG3 1 1
10 12671 1 1 29 GLU N N 6.361 16.284 5.318 1.00 . A A . 29 GLU N 1 1
10 12672 1 1 29 GLU O O 8.223 16.312 8.345 1.00 . A A . 29 GLU O 1 1
10 12673 1 1 29 GLU OE1 O 3.820 17.179 9.747 1.00 . A A . 29 GLU OE1 1 1
10 12674 1 1 29 GLU OE2 O 4.456 15.087 9.522 1.00 . A A . 29 GLU OE2 1 1
10 12675 1 1 30 GLU C C 9.069 13.334 7.819 1.00 . A A . 30 GLU C 1 1
10 12676 1 1 30 GLU CA C 7.622 13.609 8.220 1.00 . A A . 30 GLU CA 1 1
10 12677 1 1 30 GLU CB C 6.799 12.324 8.115 1.00 . A A . 30 GLU CB 1 1
10 12678 1 1 30 GLU CD C 6.279 10.672 9.953 1.00 . A A . 30 GLU CD 1 1
10 12679 1 1 30 GLU CG C 7.322 11.193 8.984 1.00 . A A . 30 GLU CG 1 1
10 12680 1 1 30 GLU H H 6.374 14.411 6.710 1.00 . A A . 30 GLU H 1 1
10 12681 1 1 30 GLU HA H 7.605 13.954 9.243 1.00 . A A . 30 GLU HA 1 1
10 12682 1 1 30 GLU HB2 H 5.782 12.537 8.410 1.00 . A A . 30 GLU HB2 1 1
10 12683 1 1 30 GLU HB3 H 6.804 11.992 7.087 1.00 . A A . 30 GLU HB3 1 1
10 12684 1 1 30 GLU HG2 H 7.635 10.381 8.345 1.00 . A A . 30 GLU HG2 1 1
10 12685 1 1 30 GLU HG3 H 8.169 11.552 9.549 1.00 . A A . 30 GLU HG3 1 1
10 12686 1 1 30 GLU N N 7.041 14.654 7.386 1.00 . A A . 30 GLU N 1 1
10 12687 1 1 30 GLU O O 9.875 12.884 8.632 1.00 . A A . 30 GLU O 1 1
10 12688 1 1 30 GLU OE1 O 5.723 11.484 10.722 1.00 . A A . 30 GLU OE1 1 1
10 12689 1 1 30 GLU OE2 O 6.017 9.450 9.942 1.00 . A A . 30 GLU OE2 1 1
10 12690 1 1 31 ALA C C 11.567 14.667 6.132 1.00 . A A . 31 ALA C 1 1
10 12691 1 1 31 ALA CA C 10.737 13.391 6.048 1.00 . A A . 31 ALA CA 1 1
10 12692 1 1 31 ALA CB C 10.684 12.886 4.614 1.00 . A A . 31 ALA CB 1 1
10 12693 1 1 31 ALA H H 8.702 13.964 5.957 1.00 . A A . 31 ALA H 1 1
10 12694 1 1 31 ALA HA H 11.205 12.629 6.655 1.00 . A A . 31 ALA HA 1 1
10 12695 1 1 31 ALA HB1 H 9.777 12.318 4.467 1.00 . A A . 31 ALA HB1 1 1
10 12696 1 1 31 ALA HB2 H 10.698 13.726 3.936 1.00 . A A . 31 ALA HB2 1 1
10 12697 1 1 31 ALA HB3 H 11.539 12.255 4.423 1.00 . A A . 31 ALA HB3 1 1
10 12698 1 1 31 ALA N N 9.389 13.607 6.558 1.00 . A A . 31 ALA N 1 1
10 12699 1 1 31 ALA O O 12.796 14.619 6.163 1.00 . A A . 31 ALA O 1 1
10 12700 1 1 32 GLY C C 11.742 17.738 4.888 1.00 . A A . 32 GLY C 1 1
10 12701 1 1 32 GLY CA C 11.578 17.083 6.245 1.00 . A A . 32 GLY CA 1 1
10 12702 1 1 32 GLY H H 9.907 15.786 6.139 1.00 . A A . 32 GLY H 1 1
10 12703 1 1 32 GLY HA2 H 11.018 17.745 6.888 1.00 . A A . 32 GLY HA2 1 1
10 12704 1 1 32 GLY HA3 H 12.556 16.922 6.675 1.00 . A A . 32 GLY HA3 1 1
10 12705 1 1 32 GLY N N 10.887 15.809 6.167 1.00 . A A . 32 GLY N 1 1
10 12706 1 1 32 GLY O O 12.840 18.160 4.523 1.00 . A A . 32 GLY O 1 1
10 12707 1 1 33 LEU C C 10.483 19.940 2.900 1.00 . A A . 33 LEU C 1 1
10 12708 1 1 33 LEU CA C 10.676 18.429 2.812 1.00 . A A . 33 LEU CA 1 1
10 12709 1 1 33 LEU CB C 9.590 17.816 1.926 1.00 . A A . 33 LEU CB 1 1
10 12710 1 1 33 LEU CD1 C 8.896 16.655 -0.184 1.00 . A A . 33 LEU CD1 1 1
10 12711 1 1 33 LEU CD2 C 10.990 18.023 -0.144 1.00 . A A . 33 LEU CD2 1 1
10 12712 1 1 33 LEU CG C 10.076 17.109 0.660 1.00 . A A . 33 LEU CG 1 1
10 12713 1 1 33 LEU H H 9.803 17.468 4.483 1.00 . A A . 33 LEU H 1 1
10 12714 1 1 33 LEU HA H 11.642 18.227 2.375 1.00 . A A . 33 LEU HA 1 1
10 12715 1 1 33 LEU HB2 H 9.047 17.096 2.519 1.00 . A A . 33 LEU HB2 1 1
10 12716 1 1 33 LEU HB3 H 8.921 18.610 1.627 1.00 . A A . 33 LEU HB3 1 1
10 12717 1 1 33 LEU HD11 H 9.207 16.553 -1.213 1.00 . A A . 33 LEU HD11 1 1
10 12718 1 1 33 LEU HD12 H 8.104 17.387 -0.119 1.00 . A A . 33 LEU HD12 1 1
10 12719 1 1 33 LEU HD13 H 8.537 15.704 0.180 1.00 . A A . 33 LEU HD13 1 1
10 12720 1 1 33 LEU HD21 H 11.993 17.625 -0.137 1.00 . A A . 33 LEU HD21 1 1
10 12721 1 1 33 LEU HD22 H 10.990 19.009 0.297 1.00 . A A . 33 LEU HD22 1 1
10 12722 1 1 33 LEU HD23 H 10.632 18.083 -1.162 1.00 . A A . 33 LEU HD23 1 1
10 12723 1 1 33 LEU HG H 10.642 16.231 0.941 1.00 . A A . 33 LEU HG 1 1
10 12724 1 1 33 LEU N N 10.649 17.822 4.138 1.00 . A A . 33 LEU N 1 1
10 12725 1 1 33 LEU O O 10.904 20.682 2.013 1.00 . A A . 33 LEU O 1 1
10 12726 1 1 34 ASP C C 8.715 22.374 3.077 1.00 . A A . 34 ASP C 1 1
10 12727 1 1 34 ASP CA C 9.600 21.810 4.183 1.00 . A A . 34 ASP CA 1 1
10 12728 1 1 34 ASP CB C 10.923 22.575 4.235 1.00 . A A . 34 ASP CB 1 1
10 12729 1 1 34 ASP CG C 11.247 23.078 5.629 1.00 . A A . 34 ASP CG 1 1
10 12730 1 1 34 ASP H H 9.535 19.745 4.649 1.00 . A A . 34 ASP H 1 1
10 12731 1 1 34 ASP HA H 9.092 21.924 5.129 1.00 . A A . 34 ASP HA 1 1
10 12732 1 1 34 ASP HB2 H 11.722 21.923 3.913 1.00 . A A . 34 ASP HB2 1 1
10 12733 1 1 34 ASP HB3 H 10.867 23.424 3.570 1.00 . A A . 34 ASP HB3 1 1
10 12734 1 1 34 ASP N N 9.846 20.387 3.977 1.00 . A A . 34 ASP N 1 1
10 12735 1 1 34 ASP O O 9.209 22.898 2.078 1.00 . A A . 34 ASP O 1 1
10 12736 1 1 34 ASP OD1 O 11.335 22.244 6.554 1.00 . A A . 34 ASP OD1 1 1
10 12737 1 1 34 ASP OD2 O 11.412 24.305 5.794 1.00 . A A . 34 ASP OD2 1 1
10 12738 1 1 35 LEU C C 5.678 23.959 2.827 1.00 . A A . 35 LEU C 1 1
10 12739 1 1 35 LEU CA C 6.448 22.762 2.279 1.00 . A A . 35 LEU CA 1 1
10 12740 1 1 35 LEU CB C 5.472 21.654 1.879 1.00 . A A . 35 LEU CB 1 1
10 12741 1 1 35 LEU CD1 C 7.197 20.610 0.389 1.00 . A A . 35 LEU CD1 1 1
10 12742 1 1 35 LEU CD2 C 4.844 19.762 0.358 1.00 . A A . 35 LEU CD2 1 1
10 12743 1 1 35 LEU CG C 5.730 20.988 0.527 1.00 . A A . 35 LEU CG 1 1
10 12744 1 1 35 LEU H H 7.070 21.836 4.078 1.00 . A A . 35 LEU H 1 1
10 12745 1 1 35 LEU HA H 7.002 23.074 1.407 1.00 . A A . 35 LEU HA 1 1
10 12746 1 1 35 LEU HB2 H 5.514 20.887 2.638 1.00 . A A . 35 LEU HB2 1 1
10 12747 1 1 35 LEU HB3 H 4.480 22.081 1.855 1.00 . A A . 35 LEU HB3 1 1
10 12748 1 1 35 LEU HD11 H 7.294 19.792 -0.308 1.00 . A A . 35 LEU HD11 1 1
10 12749 1 1 35 LEU HD12 H 7.583 20.310 1.352 1.00 . A A . 35 LEU HD12 1 1
10 12750 1 1 35 LEU HD13 H 7.755 21.461 0.027 1.00 . A A . 35 LEU HD13 1 1
10 12751 1 1 35 LEU HD21 H 4.593 19.641 -0.685 1.00 . A A . 35 LEU HD21 1 1
10 12752 1 1 35 LEU HD22 H 3.940 19.891 0.934 1.00 . A A . 35 LEU HD22 1 1
10 12753 1 1 35 LEU HD23 H 5.371 18.886 0.707 1.00 . A A . 35 LEU HD23 1 1
10 12754 1 1 35 LEU HG H 5.491 21.687 -0.263 1.00 . A A . 35 LEU HG 1 1
10 12755 1 1 35 LEU N N 7.404 22.263 3.262 1.00 . A A . 35 LEU N 1 1
10 12756 1 1 35 LEU O O 5.624 24.194 4.034 1.00 . A A . 35 LEU O 1 1
10 12757 1 1 36 PRO C C 2.986 25.559 3.002 1.00 . A A . 36 PRO C 1 1
10 12758 1 1 36 PRO CA C 4.285 25.919 2.289 1.00 . A A . 36 PRO CA 1 1
10 12759 1 1 36 PRO CB C 3.989 26.583 0.942 1.00 . A A . 36 PRO CB 1 1
10 12760 1 1 36 PRO CD C 5.088 24.515 0.464 1.00 . A A . 36 PRO CD 1 1
10 12761 1 1 36 PRO CG C 4.048 25.472 -0.049 1.00 . A A . 36 PRO CG 1 1
10 12762 1 1 36 PRO HA H 4.858 26.595 2.907 1.00 . A A . 36 PRO HA 1 1
10 12763 1 1 36 PRO HB2 H 3.009 27.038 0.970 1.00 . A A . 36 PRO HB2 1 1
10 12764 1 1 36 PRO HB3 H 4.735 27.336 0.736 1.00 . A A . 36 PRO HB3 1 1
10 12765 1 1 36 PRO HD2 H 4.815 23.498 0.224 1.00 . A A . 36 PRO HD2 1 1
10 12766 1 1 36 PRO HD3 H 6.057 24.755 0.053 1.00 . A A . 36 PRO HD3 1 1
10 12767 1 1 36 PRO HG2 H 3.087 24.985 -0.111 1.00 . A A . 36 PRO HG2 1 1
10 12768 1 1 36 PRO HG3 H 4.338 25.858 -1.015 1.00 . A A . 36 PRO HG3 1 1
10 12769 1 1 36 PRO N N 5.066 24.735 1.920 1.00 . A A . 36 PRO N 1 1
10 12770 1 1 36 PRO O O 2.233 26.437 3.423 1.00 . A A . 36 PRO O 1 1
10 12771 1 1 37 TYR C C 1.237 24.591 5.059 1.00 . A A . 37 TYR C 1 1
10 12772 1 1 37 TYR CA C 1.521 23.785 3.795 1.00 . A A . 37 TYR CA 1 1
10 12773 1 1 37 TYR CB C 1.655 22.302 4.142 1.00 . A A . 37 TYR CB 1 1
10 12774 1 1 37 TYR CD1 C 3.935 21.928 5.160 1.00 . A A . 37 TYR CD1 1 1
10 12775 1 1 37 TYR CD2 C 2.039 21.891 6.604 1.00 . A A . 37 TYR CD2 1 1
10 12776 1 1 37 TYR CE1 C 4.765 21.684 6.237 1.00 . A A . 37 TYR CE1 1 1
10 12777 1 1 37 TYR CE2 C 2.861 21.648 7.687 1.00 . A A . 37 TYR CE2 1 1
10 12778 1 1 37 TYR CG C 2.560 22.035 5.324 1.00 . A A . 37 TYR CG 1 1
10 12779 1 1 37 TYR CZ C 4.224 21.545 7.498 1.00 . A A . 37 TYR CZ 1 1
10 12780 1 1 37 TYR H H 3.368 23.609 2.778 1.00 . A A . 37 TYR H 1 1
10 12781 1 1 37 TYR HA H 0.696 23.912 3.109 1.00 . A A . 37 TYR HA 1 1
10 12782 1 1 37 TYR HB2 H 0.679 21.904 4.376 1.00 . A A . 37 TYR HB2 1 1
10 12783 1 1 37 TYR HB3 H 2.058 21.775 3.289 1.00 . A A . 37 TYR HB3 1 1
10 12784 1 1 37 TYR HD1 H 4.356 22.038 4.171 1.00 . A A . 37 TYR HD1 1 1
10 12785 1 1 37 TYR HD2 H 0.971 21.973 6.748 1.00 . A A . 37 TYR HD2 1 1
10 12786 1 1 37 TYR HE1 H 5.832 21.604 6.090 1.00 . A A . 37 TYR HE1 1 1
10 12787 1 1 37 TYR HE2 H 2.438 21.539 8.674 1.00 . A A . 37 TYR HE2 1 1
10 12788 1 1 37 TYR HH H 5.662 22.034 8.677 1.00 . A A . 37 TYR HH 1 1
10 12789 1 1 37 TYR N N 2.730 24.262 3.135 1.00 . A A . 37 TYR N 1 1
10 12790 1 1 37 TYR O O 2.145 25.167 5.659 1.00 . A A . 37 TYR O 1 1
10 12791 1 1 37 TYR OH O 5.048 21.303 8.574 1.00 . A A . 37 TYR OH 1 1
10 12792 1 1 38 SER C C -1.545 24.624 7.394 1.00 . A A . 38 SER C 1 1
10 12793 1 1 38 SER CA C -0.436 25.362 6.650 1.00 . A A . 38 SER CA 1 1
10 12794 1 1 38 SER CB C -0.909 26.767 6.270 1.00 . A A . 38 SER CB 1 1
10 12795 1 1 38 SER H H -0.709 24.146 4.939 1.00 . A A . 38 SER H 1 1
10 12796 1 1 38 SER HA H 0.424 25.445 7.298 1.00 . A A . 38 SER HA 1 1
10 12797 1 1 38 SER HB2 H -0.085 27.319 5.845 1.00 . A A . 38 SER HB2 1 1
10 12798 1 1 38 SER HB3 H -1.705 26.691 5.543 1.00 . A A . 38 SER HB3 1 1
10 12799 1 1 38 SER HG H -0.931 28.305 7.483 1.00 . A A . 38 SER HG 1 1
10 12800 1 1 38 SER N N -0.030 24.626 5.459 1.00 . A A . 38 SER N 1 1
10 12801 1 1 38 SER O O -1.537 24.543 8.623 1.00 . A A . 38 SER O 1 1
10 12802 1 1 38 SER OG O -1.391 27.467 7.404 1.00 . A A . 38 SER OG 1 1
10 12803 1 1 39 CYS C C -3.288 21.869 7.346 1.00 . A A . 39 CYS C 1 1
10 12804 1 1 39 CYS CA C -3.615 23.355 7.226 1.00 . A A . 39 CYS CA 1 1
10 12805 1 1 39 CYS CB C -4.875 23.544 6.380 1.00 . A A . 39 CYS CB 1 1
10 12806 1 1 39 CYS H H -2.450 24.184 5.666 1.00 . A A . 39 CYS H 1 1
10 12807 1 1 39 CYS HA H -3.791 23.753 8.214 1.00 . A A . 39 CYS HA 1 1
10 12808 1 1 39 CYS HB2 H -5.732 23.204 6.944 1.00 . A A . 39 CYS HB2 1 1
10 12809 1 1 39 CYS HB3 H -4.993 24.594 6.154 1.00 . A A . 39 CYS HB3 1 1
10 12810 1 1 39 CYS N N -2.498 24.086 6.641 1.00 . A A . 39 CYS N 1 1
10 12811 1 1 39 CYS O O -3.699 21.208 8.300 1.00 . A A . 39 CYS O 1 1
10 12812 1 1 39 CYS SG S -4.856 22.635 4.802 1.00 . A A . 39 CYS SG 1 1
10 12813 1 1 40 ARG C C -3.310 19.069 6.874 1.00 . A A . 40 ARG C 1 1
10 12814 1 1 40 ARG CA C -2.166 19.944 6.368 1.00 . A A . 40 ARG CA 1 1
10 12815 1 1 40 ARG CB C -0.923 19.727 7.233 1.00 . A A . 40 ARG CB 1 1
10 12816 1 1 40 ARG CD C -0.057 19.464 9.577 1.00 . A A . 40 ARG CD 1 1
10 12817 1 1 40 ARG CG C -1.129 20.085 8.696 1.00 . A A . 40 ARG CG 1 1
10 12818 1 1 40 ARG CZ C 0.267 19.029 11.975 1.00 . A A . 40 ARG CZ 1 1
10 12819 1 1 40 ARG H H -2.250 21.929 5.638 1.00 . A A . 40 ARG H 1 1
10 12820 1 1 40 ARG HA H -1.938 19.665 5.350 1.00 . A A . 40 ARG HA 1 1
10 12821 1 1 40 ARG HB2 H -0.636 18.688 7.177 1.00 . A A . 40 ARG HB2 1 1
10 12822 1 1 40 ARG HB3 H -0.120 20.336 6.846 1.00 . A A . 40 ARG HB3 1 1
10 12823 1 1 40 ARG HD2 H 0.248 18.524 9.143 1.00 . A A . 40 ARG HD2 1 1
10 12824 1 1 40 ARG HD3 H 0.790 20.134 9.617 1.00 . A A . 40 ARG HD3 1 1
10 12825 1 1 40 ARG HE H -1.505 19.209 11.079 1.00 . A A . 40 ARG HE 1 1
10 12826 1 1 40 ARG HG2 H -1.090 21.159 8.803 1.00 . A A . 40 ARG HG2 1 1
10 12827 1 1 40 ARG HG3 H -2.097 19.725 9.012 1.00 . A A . 40 ARG HG3 1 1
10 12828 1 1 40 ARG HH11 H 1.972 19.205 10.905 1.00 . A A . 40 ARG HH11 1 1
10 12829 1 1 40 ARG HH12 H 2.186 18.898 12.597 1.00 . A A . 40 ARG HH12 1 1
10 12830 1 1 40 ARG HH21 H -1.236 18.806 13.308 1.00 . A A . 40 ARG HH21 1 1
10 12831 1 1 40 ARG HH22 H 0.361 18.670 13.962 1.00 . A A . 40 ARG HH22 1 1
10 12832 1 1 40 ARG N N -2.547 21.351 6.372 1.00 . A A . 40 ARG N 1 1
10 12833 1 1 40 ARG NE N -0.536 19.225 10.936 1.00 . A A . 40 ARG NE 1 1
10 12834 1 1 40 ARG NH1 N 1.583 19.044 11.812 1.00 . A A . 40 ARG NH1 1 1
10 12835 1 1 40 ARG NH2 N -0.245 18.818 13.181 1.00 . A A . 40 ARG NH2 1 1
10 12836 1 1 40 ARG O O -3.100 18.159 7.675 1.00 . A A . 40 ARG O 1 1
10 12837 1 1 41 ALA C C -6.746 18.581 5.699 1.00 . A A . 41 ALA C 1 1
10 12838 1 1 41 ALA CA C -5.695 18.592 6.803 1.00 . A A . 41 ALA CA 1 1
10 12839 1 1 41 ALA CB C -6.279 19.164 8.086 1.00 . A A . 41 ALA CB 1 1
10 12840 1 1 41 ALA H H -4.622 20.090 5.764 1.00 . A A . 41 ALA H 1 1
10 12841 1 1 41 ALA HA H -5.383 17.576 7.000 1.00 . A A . 41 ALA HA 1 1
10 12842 1 1 41 ALA HB1 H -7.358 19.130 8.035 1.00 . A A . 41 ALA HB1 1 1
10 12843 1 1 41 ALA HB2 H -5.940 18.580 8.928 1.00 . A A . 41 ALA HB2 1 1
10 12844 1 1 41 ALA HB3 H -5.956 20.187 8.204 1.00 . A A . 41 ALA HB3 1 1
10 12845 1 1 41 ALA N N -4.519 19.353 6.400 1.00 . A A . 41 ALA N 1 1
10 12846 1 1 41 ALA O O -7.408 17.570 5.469 1.00 . A A . 41 ALA O 1 1
10 12847 1 1 42 GLY C C -8.767 21.026 4.090 1.00 . A A . 42 GLY C 1 1
10 12848 1 1 42 GLY CA C -7.870 19.813 3.948 1.00 . A A . 42 GLY CA 1 1
10 12849 1 1 42 GLY H H -6.340 20.488 5.247 1.00 . A A . 42 GLY H 1 1
10 12850 1 1 42 GLY HA2 H -7.347 19.873 3.005 1.00 . A A . 42 GLY HA2 1 1
10 12851 1 1 42 GLY HA3 H -8.483 18.924 3.951 1.00 . A A . 42 GLY HA3 1 1
10 12852 1 1 42 GLY N N -6.896 19.714 5.019 1.00 . A A . 42 GLY N 1 1
10 12853 1 1 42 GLY O O -9.945 20.900 4.421 1.00 . A A . 42 GLY O 1 1
10 12854 1 1 43 ALA C C -8.125 24.641 3.503 1.00 . A A . 43 ALA C 1 1
10 12855 1 1 43 ALA CA C -8.965 23.447 3.943 1.00 . A A . 43 ALA CA 1 1
10 12856 1 1 43 ALA CB C -9.464 23.646 5.367 1.00 . A A . 43 ALA CB 1 1
10 12857 1 1 43 ALA H H -7.264 22.242 3.582 1.00 . A A . 43 ALA H 1 1
10 12858 1 1 43 ALA HA H -9.826 23.367 3.295 1.00 . A A . 43 ALA HA 1 1
10 12859 1 1 43 ALA HB1 H -9.684 24.691 5.528 1.00 . A A . 43 ALA HB1 1 1
10 12860 1 1 43 ALA HB2 H -10.358 23.061 5.520 1.00 . A A . 43 ALA HB2 1 1
10 12861 1 1 43 ALA HB3 H -8.701 23.327 6.062 1.00 . A A . 43 ALA HB3 1 1
10 12862 1 1 43 ALA N N -8.208 22.206 3.841 1.00 . A A . 43 ALA N 1 1
10 12863 1 1 43 ALA O O -8.210 25.722 4.087 1.00 . A A . 43 ALA O 1 1
10 12864 1 1 44 CYS C C -6.001 25.184 0.531 1.00 . A A . 44 CYS C 1 1
10 12865 1 1 44 CYS CA C -6.455 25.498 1.954 1.00 . A A . 44 CYS CA 1 1
10 12866 1 1 44 CYS CB C -5.236 25.685 2.860 1.00 . A A . 44 CYS CB 1 1
10 12867 1 1 44 CYS H H -7.288 23.555 2.047 1.00 . A A . 44 CYS H 1 1
10 12868 1 1 44 CYS HA H -7.027 26.413 1.942 1.00 . A A . 44 CYS HA 1 1
10 12869 1 1 44 CYS HB2 H -4.935 26.722 2.836 1.00 . A A . 44 CYS HB2 1 1
10 12870 1 1 44 CYS HB3 H -5.504 25.416 3.871 1.00 . A A . 44 CYS HB3 1 1
10 12871 1 1 44 CYS N N -7.312 24.439 2.472 1.00 . A A . 44 CYS N 1 1
10 12872 1 1 44 CYS O O -6.349 24.143 -0.027 1.00 . A A . 44 CYS O 1 1
10 12873 1 1 44 CYS SG S -3.794 24.680 2.382 1.00 . A A . 44 CYS SG 1 1
10 12874 1 1 45 SER C C -3.251 26.299 -1.502 1.00 . A A . 45 SER C 1 1
10 12875 1 1 45 SER CA C -4.724 25.913 -1.409 1.00 . A A . 45 SER CA 1 1
10 12876 1 1 45 SER CB C -5.545 26.752 -2.390 1.00 . A A . 45 SER CB 1 1
10 12877 1 1 45 SER H H -4.980 26.901 0.447 1.00 . A A . 45 SER H 1 1
10 12878 1 1 45 SER HA H -4.827 24.870 -1.666 1.00 . A A . 45 SER HA 1 1
10 12879 1 1 45 SER HB2 H -6.547 26.871 -2.007 1.00 . A A . 45 SER HB2 1 1
10 12880 1 1 45 SER HB3 H -5.085 27.723 -2.503 1.00 . A A . 45 SER HB3 1 1
10 12881 1 1 45 SER HG H -5.468 25.184 -3.563 1.00 . A A . 45 SER HG 1 1
10 12882 1 1 45 SER N N -5.223 26.091 -0.050 1.00 . A A . 45 SER N 1 1
10 12883 1 1 45 SER O O -2.675 26.344 -2.589 1.00 . A A . 45 SER O 1 1
10 12884 1 1 45 SER OG O -5.614 26.128 -3.661 1.00 . A A . 45 SER OG 1 1
10 12885 1 1 46 THR C C -0.333 25.760 -0.545 1.00 . A A . 46 THR C 1 1
10 12886 1 1 46 THR CA C -1.240 26.961 -0.301 1.00 . A A . 46 THR CA 1 1
10 12887 1 1 46 THR CB C -0.879 27.595 1.055 1.00 . A A . 46 THR CB 1 1
10 12888 1 1 46 THR CG2 C -0.713 26.527 2.125 1.00 . A A . 46 THR CG2 1 1
10 12889 1 1 46 THR H H -3.157 26.524 0.482 1.00 . A A . 46 THR H 1 1
10 12890 1 1 46 THR HA H -1.066 27.694 -1.076 1.00 . A A . 46 THR HA 1 1
10 12891 1 1 46 THR HB H -1.680 28.258 1.350 1.00 . A A . 46 THR HB 1 1
10 12892 1 1 46 THR HG1 H 0.144 29.195 0.519 1.00 . A A . 46 THR HG1 1 1
10 12893 1 1 46 THR HG21 H -1.060 26.910 3.073 1.00 . A A . 46 THR HG21 1 1
10 12894 1 1 46 THR HG22 H 0.330 26.258 2.207 1.00 . A A . 46 THR HG22 1 1
10 12895 1 1 46 THR HG23 H -1.290 25.655 1.856 1.00 . A A . 46 THR HG23 1 1
10 12896 1 1 46 THR N N -2.645 26.578 -0.352 1.00 . A A . 46 THR N 1 1
10 12897 1 1 46 THR O O 0.807 25.910 -0.986 1.00 . A A . 46 THR O 1 1
10 12898 1 1 46 THR OG1 O 0.332 28.350 0.936 1.00 . A A . 46 THR OG1 1 1
10 12899 1 1 47 CYS C C -0.426 22.687 -1.780 1.00 . A A . 47 CYS C 1 1
10 12900 1 1 47 CYS CA C -0.083 23.341 -0.445 1.00 . A A . 47 CYS CA 1 1
10 12901 1 1 47 CYS CB C -0.358 22.364 0.700 1.00 . A A . 47 CYS CB 1 1
10 12902 1 1 47 CYS H H -1.761 24.514 0.092 1.00 . A A . 47 CYS H 1 1
10 12903 1 1 47 CYS HA H 0.965 23.598 -0.443 1.00 . A A . 47 CYS HA 1 1
10 12904 1 1 47 CYS HB2 H 0.169 21.441 0.510 1.00 . A A . 47 CYS HB2 1 1
10 12905 1 1 47 CYS HB3 H 0.001 22.794 1.624 1.00 . A A . 47 CYS HB3 1 1
10 12906 1 1 47 CYS N N -0.846 24.569 -0.256 1.00 . A A . 47 CYS N 1 1
10 12907 1 1 47 CYS O O 0.255 21.763 -2.223 1.00 . A A . 47 CYS O 1 1
10 12908 1 1 47 CYS SG S -2.120 21.959 0.925 1.00 . A A . 47 CYS SG 1 1
10 12909 1 1 48 ALA C C -0.759 22.573 -4.687 1.00 . A A . 48 ALA C 1 1
10 12910 1 1 48 ALA CA C -1.920 22.637 -3.700 1.00 . A A . 48 ALA CA 1 1
10 12911 1 1 48 ALA CB C -3.052 23.480 -4.269 1.00 . A A . 48 ALA CB 1 1
10 12912 1 1 48 ALA H H -1.990 23.910 -2.011 1.00 . A A . 48 ALA H 1 1
10 12913 1 1 48 ALA HA H -2.296 21.638 -3.536 1.00 . A A . 48 ALA HA 1 1
10 12914 1 1 48 ALA HB1 H -3.658 22.872 -4.924 1.00 . A A . 48 ALA HB1 1 1
10 12915 1 1 48 ALA HB2 H -3.661 23.857 -3.461 1.00 . A A . 48 ALA HB2 1 1
10 12916 1 1 48 ALA HB3 H -2.639 24.308 -4.826 1.00 . A A . 48 ALA HB3 1 1
10 12917 1 1 48 ALA N N -1.487 23.173 -2.415 1.00 . A A . 48 ALA N 1 1
10 12918 1 1 48 ALA O O 0.081 23.470 -4.731 1.00 . A A . 48 ALA O 1 1
10 12919 1 1 49 GLY C C -0.177 20.933 -7.815 1.00 . A A . 49 GLY C 1 1
10 12920 1 1 49 GLY CA C 0.344 21.342 -6.451 1.00 . A A . 49 GLY CA 1 1
10 12921 1 1 49 GLY H H -1.416 20.820 -5.397 1.00 . A A . 49 GLY H 1 1
10 12922 1 1 49 GLY HA2 H 0.877 22.276 -6.546 1.00 . A A . 49 GLY HA2 1 1
10 12923 1 1 49 GLY HA3 H 1.028 20.584 -6.098 1.00 . A A . 49 GLY HA3 1 1
10 12924 1 1 49 GLY N N -0.718 21.504 -5.477 1.00 . A A . 49 GLY N 1 1
10 12925 1 1 49 GLY O O -1.015 20.038 -7.925 1.00 . A A . 49 GLY O 1 1
10 12926 1 1 50 LYS C C 0.477 19.962 -10.690 1.00 . A A . 50 LYS C 1 1
10 12927 1 1 50 LYS CA C -0.102 21.293 -10.221 1.00 . A A . 50 LYS CA 1 1
10 12928 1 1 50 LYS CB C 0.335 22.413 -11.168 1.00 . A A . 50 LYS CB 1 1
10 12929 1 1 50 LYS CD C -0.046 23.572 -13.364 1.00 . A A . 50 LYS CD 1 1
10 12930 1 1 50 LYS CE C 0.217 23.266 -14.831 1.00 . A A . 50 LYS CE 1 1
10 12931 1 1 50 LYS CG C -0.262 22.300 -12.560 1.00 . A A . 50 LYS CG 1 1
10 12932 1 1 50 LYS H H 0.984 22.295 -8.706 1.00 . A A . 50 LYS H 1 1
10 12933 1 1 50 LYS HA H -1.179 21.226 -10.229 1.00 . A A . 50 LYS HA 1 1
10 12934 1 1 50 LYS HB2 H 0.036 23.362 -10.746 1.00 . A A . 50 LYS HB2 1 1
10 12935 1 1 50 LYS HB3 H 1.411 22.393 -11.258 1.00 . A A . 50 LYS HB3 1 1
10 12936 1 1 50 LYS HD2 H -0.930 24.189 -13.290 1.00 . A A . 50 LYS HD2 1 1
10 12937 1 1 50 LYS HD3 H 0.802 24.104 -12.959 1.00 . A A . 50 LYS HD3 1 1
10 12938 1 1 50 LYS HE2 H 1.262 23.433 -15.038 1.00 . A A . 50 LYS HE2 1 1
10 12939 1 1 50 LYS HE3 H -0.026 22.230 -15.018 1.00 . A A . 50 LYS HE3 1 1
10 12940 1 1 50 LYS HG2 H 0.207 21.477 -13.077 1.00 . A A . 50 LYS HG2 1 1
10 12941 1 1 50 LYS HG3 H -1.323 22.116 -12.473 1.00 . A A . 50 LYS HG3 1 1
10 12942 1 1 50 LYS HZ1 H -0.369 23.924 -16.725 1.00 . A A . 50 LYS HZ1 1 1
10 12943 1 1 50 LYS HZ2 H -0.407 25.129 -15.539 1.00 . A A . 50 LYS HZ2 1 1
10 12944 1 1 50 LYS HZ3 H -1.612 23.943 -15.579 1.00 . A A . 50 LYS HZ3 1 1
10 12945 1 1 50 LYS N N 0.319 21.591 -8.857 1.00 . A A . 50 LYS N 1 1
10 12946 1 1 50 LYS NZ N -0.600 24.125 -15.732 1.00 . A A . 50 LYS NZ 1 1
10 12947 1 1 50 LYS O O 1.681 19.847 -10.925 1.00 . A A . 50 LYS O 1 1
10 12948 1 1 51 ILE C C -0.404 17.372 -12.704 1.00 . A A . 51 ILE C 1 1
10 12949 1 1 51 ILE CA C 0.040 17.640 -11.270 1.00 . A A . 51 ILE CA 1 1
10 12950 1 1 51 ILE CB C -0.516 16.533 -10.356 1.00 . A A . 51 ILE CB 1 1
10 12951 1 1 51 ILE CD1 C 1.187 14.896 -11.304 1.00 . A A . 51 ILE CD1 1 1
10 12952 1 1 51 ILE CG1 C 0.567 15.493 -10.060 1.00 . A A . 51 ILE CG1 1 1
10 12953 1 1 51 ILE CG2 C -1.728 15.875 -10.999 1.00 . A A . 51 ILE CG2 1 1
10 12954 1 1 51 ILE H H -1.332 19.116 -10.624 1.00 . A A . 51 ILE H 1 1
10 12955 1 1 51 ILE HA H 1.120 17.607 -11.226 1.00 . A A . 51 ILE HA 1 1
10 12956 1 1 51 ILE HB H -0.833 16.986 -9.430 1.00 . A A . 51 ILE HB 1 1
10 12957 1 1 51 ILE HD11 H 1.997 15.527 -11.641 1.00 . A A . 51 ILE HD11 1 1
10 12958 1 1 51 ILE HD12 H 1.569 13.911 -11.078 1.00 . A A . 51 ILE HD12 1 1
10 12959 1 1 51 ILE HD13 H 0.440 14.824 -12.080 1.00 . A A . 51 ILE HD13 1 1
10 12960 1 1 51 ILE HG12 H 1.354 15.956 -9.487 1.00 . A A . 51 ILE HG12 1 1
10 12961 1 1 51 ILE HG13 H 0.134 14.688 -9.484 1.00 . A A . 51 ILE HG13 1 1
10 12962 1 1 51 ILE HG21 H -2.439 16.635 -11.289 1.00 . A A . 51 ILE HG21 1 1
10 12963 1 1 51 ILE HG22 H -1.416 15.323 -11.873 1.00 . A A . 51 ILE HG22 1 1
10 12964 1 1 51 ILE HG23 H -2.190 15.201 -10.293 1.00 . A A . 51 ILE HG23 1 1
10 12965 1 1 51 ILE N N -0.386 18.962 -10.826 1.00 . A A . 51 ILE N 1 1
10 12966 1 1 51 ILE O O -1.537 17.671 -13.081 1.00 . A A . 51 ILE O 1 1
10 12967 1 1 52 THR C C 0.568 15.053 -15.227 1.00 . A A . 52 THR C 1 1
10 12968 1 1 52 THR CA C 0.198 16.493 -14.892 1.00 . A A . 52 THR CA 1 1
10 12969 1 1 52 THR CB C 0.946 17.439 -15.851 1.00 . A A . 52 THR CB 1 1
10 12970 1 1 52 THR CG2 C 2.402 17.589 -15.437 1.00 . A A . 52 THR CG2 1 1
10 12971 1 1 52 THR H H 1.383 16.588 -13.141 1.00 . A A . 52 THR H 1 1
10 12972 1 1 52 THR HA H -0.863 16.627 -15.044 1.00 . A A . 52 THR HA 1 1
10 12973 1 1 52 THR HB H 0.474 18.411 -15.814 1.00 . A A . 52 THR HB 1 1
10 12974 1 1 52 THR HG1 H 1.279 17.567 -17.791 1.00 . A A . 52 THR HG1 1 1
10 12975 1 1 52 THR HG21 H 2.452 18.035 -14.455 1.00 . A A . 52 THR HG21 1 1
10 12976 1 1 52 THR HG22 H 2.914 18.222 -16.146 1.00 . A A . 52 THR HG22 1 1
10 12977 1 1 52 THR HG23 H 2.872 16.617 -15.416 1.00 . A A . 52 THR HG23 1 1
10 12978 1 1 52 THR N N 0.496 16.803 -13.500 1.00 . A A . 52 THR N 1 1
10 12979 1 1 52 THR O O -0.141 14.377 -15.972 1.00 . A A . 52 THR O 1 1
10 12980 1 1 52 THR OG1 O 0.875 16.936 -17.190 1.00 . A A . 52 THR OG1 1 1
10 12981 1 1 53 ALA C C 1.878 12.338 -13.697 1.00 . A A . 53 ALA C 1 1
10 12982 1 1 53 ALA CA C 2.144 13.227 -14.907 1.00 . A A . 53 ALA CA 1 1
10 12983 1 1 53 ALA CB C 3.627 13.225 -15.250 1.00 . A A . 53 ALA CB 1 1
10 12984 1 1 53 ALA H H 2.205 15.176 -14.085 1.00 . A A . 53 ALA H 1 1
10 12985 1 1 53 ALA HA H 1.603 12.834 -15.756 1.00 . A A . 53 ALA HA 1 1
10 12986 1 1 53 ALA HB1 H 3.747 13.279 -16.322 1.00 . A A . 53 ALA HB1 1 1
10 12987 1 1 53 ALA HB2 H 4.104 14.077 -14.790 1.00 . A A . 53 ALA HB2 1 1
10 12988 1 1 53 ALA HB3 H 4.080 12.316 -14.882 1.00 . A A . 53 ALA HB3 1 1
10 12989 1 1 53 ALA N N 1.682 14.589 -14.670 1.00 . A A . 53 ALA N 1 1
10 12990 1 1 53 ALA O O 2.775 12.079 -12.896 1.00 . A A . 53 ALA O 1 1
10 12991 1 1 54 GLY C C -1.212 11.040 -12.167 1.00 . A A . 54 GLY C 1 1
10 12992 1 1 54 GLY CA C 0.276 11.020 -12.454 1.00 . A A . 54 GLY CA 1 1
10 12993 1 1 54 GLY H H -0.036 12.114 -14.240 1.00 . A A . 54 GLY H 1 1
10 12994 1 1 54 GLY HA2 H 0.576 10.007 -12.678 1.00 . A A . 54 GLY HA2 1 1
10 12995 1 1 54 GLY HA3 H 0.805 11.355 -11.573 1.00 . A A . 54 GLY HA3 1 1
10 12996 1 1 54 GLY N N 0.638 11.874 -13.570 1.00 . A A . 54 GLY N 1 1
10 12997 1 1 54 GLY O O -2.023 11.229 -13.074 1.00 . A A . 54 GLY O 1 1
10 12998 1 1 55 SER C C -3.102 10.808 -8.981 1.00 . A A . 55 SER C 1 1
10 12999 1 1 55 SER CA C -2.974 10.834 -10.501 1.00 . A A . 55 SER CA 1 1
10 13000 1 1 55 SER CB C -3.692 9.625 -11.105 1.00 . A A . 55 SER CB 1 1
10 13001 1 1 55 SER H H -0.879 10.698 -10.226 1.00 . A A . 55 SER H 1 1
10 13002 1 1 55 SER HA H -3.432 11.738 -10.874 1.00 . A A . 55 SER HA 1 1
10 13003 1 1 55 SER HB2 H -4.653 9.506 -10.629 1.00 . A A . 55 SER HB2 1 1
10 13004 1 1 55 SER HB3 H -3.832 9.786 -12.164 1.00 . A A . 55 SER HB3 1 1
10 13005 1 1 55 SER HG H -3.070 7.855 -11.669 1.00 . A A . 55 SER HG 1 1
10 13006 1 1 55 SER N N -1.572 10.843 -10.903 1.00 . A A . 55 SER N 1 1
10 13007 1 1 55 SER O O -2.236 10.282 -8.282 1.00 . A A . 55 SER O 1 1
10 13008 1 1 55 SER OG O -2.940 8.439 -10.918 1.00 . A A . 55 SER OG 1 1
10 13009 1 1 56 VAL C C -5.927 11.440 -6.735 1.00 . A A . 56 VAL C 1 1
10 13010 1 1 56 VAL CA C -4.434 11.424 -7.038 1.00 . A A . 56 VAL CA 1 1
10 13011 1 1 56 VAL CB C -3.776 12.659 -6.394 1.00 . A A . 56 VAL CB 1 1
10 13012 1 1 56 VAL CG1 C -2.263 12.591 -6.530 1.00 . A A . 56 VAL CG1 1 1
10 13013 1 1 56 VAL CG2 C -4.319 13.937 -7.017 1.00 . A A . 56 VAL CG2 1 1
10 13014 1 1 56 VAL H H -4.844 11.784 -9.083 1.00 . A A . 56 VAL H 1 1
10 13015 1 1 56 VAL HA H -3.996 10.539 -6.599 1.00 . A A . 56 VAL HA 1 1
10 13016 1 1 56 VAL HB H -4.021 12.664 -5.342 1.00 . A A . 56 VAL HB 1 1
10 13017 1 1 56 VAL HG11 H -1.896 11.707 -6.030 1.00 . A A . 56 VAL HG11 1 1
10 13018 1 1 56 VAL HG12 H -1.997 12.551 -7.576 1.00 . A A . 56 VAL HG12 1 1
10 13019 1 1 56 VAL HG13 H -1.822 13.468 -6.080 1.00 . A A . 56 VAL HG13 1 1
10 13020 1 1 56 VAL HG21 H -3.508 14.628 -7.187 1.00 . A A . 56 VAL HG21 1 1
10 13021 1 1 56 VAL HG22 H -4.798 13.703 -7.956 1.00 . A A . 56 VAL HG22 1 1
10 13022 1 1 56 VAL HG23 H -5.040 14.386 -6.348 1.00 . A A . 56 VAL HG23 1 1
10 13023 1 1 56 VAL N N -4.190 11.381 -8.475 1.00 . A A . 56 VAL N 1 1
10 13024 1 1 56 VAL O O -6.751 11.636 -7.629 1.00 . A A . 56 VAL O 1 1
10 13025 1 1 57 ASP C C -7.892 12.208 -3.900 1.00 . A A . 57 ASP C 1 1
10 13026 1 1 57 ASP CA C -7.666 11.226 -5.045 1.00 . A A . 57 ASP CA 1 1
10 13027 1 1 57 ASP CB C -8.083 9.819 -4.616 1.00 . A A . 57 ASP CB 1 1
10 13028 1 1 57 ASP CG C -9.221 9.272 -5.456 1.00 . A A . 57 ASP CG 1 1
10 13029 1 1 57 ASP H H -5.568 11.084 -4.801 1.00 . A A . 57 ASP H 1 1
10 13030 1 1 57 ASP HA H -8.269 11.530 -5.887 1.00 . A A . 57 ASP HA 1 1
10 13031 1 1 57 ASP HB2 H -7.237 9.154 -4.714 1.00 . A A . 57 ASP HB2 1 1
10 13032 1 1 57 ASP HB3 H -8.400 9.843 -3.584 1.00 . A A . 57 ASP HB3 1 1
10 13033 1 1 57 ASP N N -6.270 11.234 -5.468 1.00 . A A . 57 ASP N 1 1
10 13034 1 1 57 ASP O O -7.371 12.023 -2.800 1.00 . A A . 57 ASP O 1 1
10 13035 1 1 57 ASP OD1 O -10.093 10.067 -5.863 1.00 . A A . 57 ASP OD1 1 1
10 13036 1 1 57 ASP OD2 O -9.241 8.048 -5.704 1.00 . A A . 57 ASP OD2 1 1
10 13037 1 1 58 GLN C C -10.466 14.502 -3.047 1.00 . A A . 58 GLN C 1 1
10 13038 1 1 58 GLN CA C -8.963 14.264 -3.158 1.00 . A A . 58 GLN CA 1 1
10 13039 1 1 58 GLN CB C -8.251 15.574 -3.498 1.00 . A A . 58 GLN CB 1 1
10 13040 1 1 58 GLN CD C -8.005 17.416 -5.210 1.00 . A A . 58 GLN CD 1 1
10 13041 1 1 58 GLN CG C -8.356 15.961 -4.964 1.00 . A A . 58 GLN CG 1 1
10 13042 1 1 58 GLN H H -9.056 13.344 -5.062 1.00 . A A . 58 GLN H 1 1
10 13043 1 1 58 GLN HA H -8.598 13.901 -2.210 1.00 . A A . 58 GLN HA 1 1
10 13044 1 1 58 GLN HB2 H -8.680 16.368 -2.906 1.00 . A A . 58 GLN HB2 1 1
10 13045 1 1 58 GLN HB3 H -7.204 15.475 -3.249 1.00 . A A . 58 GLN HB3 1 1
10 13046 1 1 58 GLN HE21 H -7.260 16.960 -6.996 1.00 . A A . 58 GLN HE21 1 1
10 13047 1 1 58 GLN HE22 H -7.189 18.629 -6.556 1.00 . A A . 58 GLN HE22 1 1
10 13048 1 1 58 GLN HG2 H -7.681 15.343 -5.537 1.00 . A A . 58 GLN HG2 1 1
10 13049 1 1 58 GLN HG3 H -9.369 15.789 -5.296 1.00 . A A . 58 GLN HG3 1 1
10 13050 1 1 58 GLN N N -8.670 13.252 -4.167 1.00 . A A . 58 GLN N 1 1
10 13051 1 1 58 GLN NE2 N -7.425 17.697 -6.371 1.00 . A A . 58 GLN NE2 1 1
10 13052 1 1 58 GLN O O -10.974 15.535 -3.484 1.00 . A A . 58 GLN O 1 1
10 13053 1 1 58 GLN OE1 O -8.253 18.277 -4.366 1.00 . A A . 58 GLN OE1 1 1
10 13054 1 1 59 SER C C -12.966 14.224 -0.928 1.00 . A A . 59 SER C 1 1
10 13055 1 1 59 SER CA C -12.616 13.644 -2.295 1.00 . A A . 59 SER CA 1 1
10 13056 1 1 59 SER CB C -13.269 12.271 -2.462 1.00 . A A . 59 SER CB 1 1
10 13057 1 1 59 SER H H -10.708 12.741 -2.132 1.00 . A A . 59 SER H 1 1
10 13058 1 1 59 SER HA H -12.990 14.307 -3.061 1.00 . A A . 59 SER HA 1 1
10 13059 1 1 59 SER HB2 H -13.165 11.712 -1.545 1.00 . A A . 59 SER HB2 1 1
10 13060 1 1 59 SER HB3 H -14.318 12.400 -2.688 1.00 . A A . 59 SER HB3 1 1
10 13061 1 1 59 SER HG H -13.340 11.108 -4.036 1.00 . A A . 59 SER HG 1 1
10 13062 1 1 59 SER N N -11.171 13.541 -2.460 1.00 . A A . 59 SER N 1 1
10 13063 1 1 59 SER O O -14.139 14.328 -0.568 1.00 . A A . 59 SER O 1 1
10 13064 1 1 59 SER OG O -12.662 11.542 -3.514 1.00 . A A . 59 SER OG 1 1
10 13065 1 1 60 ASP C C -11.815 16.662 1.160 1.00 . A A . 60 ASP C 1 1
10 13066 1 1 60 ASP CA C -12.139 15.171 1.155 1.00 . A A . 60 ASP CA 1 1
10 13067 1 1 60 ASP CB C -11.268 14.445 2.181 1.00 . A A . 60 ASP CB 1 1
10 13068 1 1 60 ASP CG C -12.025 13.355 2.915 1.00 . A A . 60 ASP CG 1 1
10 13069 1 1 60 ASP H H -11.029 14.492 -0.515 1.00 . A A . 60 ASP H 1 1
10 13070 1 1 60 ASP HA H -13.177 15.041 1.421 1.00 . A A . 60 ASP HA 1 1
10 13071 1 1 60 ASP HB2 H -10.427 13.994 1.675 1.00 . A A . 60 ASP HB2 1 1
10 13072 1 1 60 ASP HB3 H -10.907 15.158 2.907 1.00 . A A . 60 ASP HB3 1 1
10 13073 1 1 60 ASP N N -11.941 14.600 -0.172 1.00 . A A . 60 ASP N 1 1
10 13074 1 1 60 ASP O O -12.148 17.376 2.105 1.00 . A A . 60 ASP O 1 1
10 13075 1 1 60 ASP OD1 O -12.784 13.685 3.850 1.00 . A A . 60 ASP OD1 1 1
10 13076 1 1 60 ASP OD2 O -11.859 12.171 2.553 1.00 . A A . 60 ASP OD2 1 1
10 13077 1 1 61 GLN C C -12.017 19.429 0.127 1.00 . A A . 61 GLN C 1 1
10 13078 1 1 61 GLN CA C -10.794 18.529 -0.020 1.00 . A A . 61 GLN CA 1 1
10 13079 1 1 61 GLN CB C -10.114 18.789 -1.365 1.00 . A A . 61 GLN CB 1 1
10 13080 1 1 61 GLN CD C -12.036 19.464 -2.860 1.00 . A A . 61 GLN CD 1 1
10 13081 1 1 61 GLN CG C -10.975 18.423 -2.563 1.00 . A A . 61 GLN CG 1 1
10 13082 1 1 61 GLN H H -10.927 16.505 -0.624 1.00 . A A . 61 GLN H 1 1
10 13083 1 1 61 GLN HA H -10.099 18.756 0.774 1.00 . A A . 61 GLN HA 1 1
10 13084 1 1 61 GLN HB2 H -9.867 19.838 -1.434 1.00 . A A . 61 GLN HB2 1 1
10 13085 1 1 61 GLN HB3 H -9.204 18.209 -1.413 1.00 . A A . 61 GLN HB3 1 1
10 13086 1 1 61 GLN HE21 H -10.662 20.901 -2.855 1.00 . A A . 61 GLN HE21 1 1
10 13087 1 1 61 GLN HE22 H -12.283 21.413 -3.161 1.00 . A A . 61 GLN HE22 1 1
10 13088 1 1 61 GLN HG2 H -10.339 18.322 -3.430 1.00 . A A . 61 GLN HG2 1 1
10 13089 1 1 61 GLN HG3 H -11.462 17.479 -2.364 1.00 . A A . 61 GLN HG3 1 1
10 13090 1 1 61 GLN N N -11.164 17.124 0.097 1.00 . A A . 61 GLN N 1 1
10 13091 1 1 61 GLN NE2 N -11.619 20.720 -2.969 1.00 . A A . 61 GLN NE2 1 1
10 13092 1 1 61 GLN O O -13.142 18.946 0.255 1.00 . A A . 61 GLN O 1 1
10 13093 1 1 61 GLN OE1 O -13.218 19.143 -2.989 1.00 . A A . 61 GLN OE1 1 1
10 13094 1 1 62 SER C C -12.585 22.960 -0.575 1.00 . A A . 62 SER C 1 1
10 13095 1 1 62 SER CA C -12.872 21.705 0.243 1.00 . A A . 62 SER CA 1 1
10 13096 1 1 62 SER CB C -13.072 22.076 1.714 1.00 . A A . 62 SER CB 1 1
10 13097 1 1 62 SER H H -10.869 21.061 0.003 1.00 . A A . 62 SER H 1 1
10 13098 1 1 62 SER HA H -13.775 21.245 -0.129 1.00 . A A . 62 SER HA 1 1
10 13099 1 1 62 SER HB2 H -12.535 21.375 2.335 1.00 . A A . 62 SER HB2 1 1
10 13100 1 1 62 SER HB3 H -12.692 23.073 1.886 1.00 . A A . 62 SER HB3 1 1
10 13101 1 1 62 SER HG H -14.867 21.296 1.634 1.00 . A A . 62 SER HG 1 1
10 13102 1 1 62 SER N N -11.788 20.738 0.108 1.00 . A A . 62 SER N 1 1
10 13103 1 1 62 SER O O -13.473 23.504 -1.231 1.00 . A A . 62 SER O 1 1
10 13104 1 1 62 SER OG O -14.444 22.042 2.066 1.00 . A A . 62 SER OG 1 1
10 13105 1 1 63 PHE C C -11.177 24.432 -2.763 1.00 . A A . 63 PHE C 1 1
10 13106 1 1 63 PHE CA C -10.931 24.607 -1.267 1.00 . A A . 63 PHE CA 1 1
10 13107 1 1 63 PHE CB C -9.453 24.909 -1.014 1.00 . A A . 63 PHE CB 1 1
10 13108 1 1 63 PHE CD1 C -8.984 26.571 -2.835 1.00 . A A . 63 PHE CD1 1 1
10 13109 1 1 63 PHE CD2 C -8.682 27.256 -0.571 1.00 . A A . 63 PHE CD2 1 1
10 13110 1 1 63 PHE CE1 C -8.597 27.825 -3.270 1.00 . A A . 63 PHE CE1 1 1
10 13111 1 1 63 PHE CE2 C -8.295 28.511 -0.999 1.00 . A A . 63 PHE CE2 1 1
10 13112 1 1 63 PHE CG C -9.031 26.273 -1.483 1.00 . A A . 63 PHE CG 1 1
10 13113 1 1 63 PHE CZ C -8.251 28.796 -2.350 1.00 . A A . 63 PHE CZ 1 1
10 13114 1 1 63 PHE H H -10.673 22.938 0.010 1.00 . A A . 63 PHE H 1 1
10 13115 1 1 63 PHE HA H -11.525 25.434 -0.910 1.00 . A A . 63 PHE HA 1 1
10 13116 1 1 63 PHE HB2 H -9.256 24.848 0.046 1.00 . A A . 63 PHE HB2 1 1
10 13117 1 1 63 PHE HB3 H -8.850 24.178 -1.531 1.00 . A A . 63 PHE HB3 1 1
10 13118 1 1 63 PHE HD1 H -9.254 25.811 -3.555 1.00 . A A . 63 PHE HD1 1 1
10 13119 1 1 63 PHE HD2 H -8.715 27.035 0.486 1.00 . A A . 63 PHE HD2 1 1
10 13120 1 1 63 PHE HE1 H -8.563 28.044 -4.327 1.00 . A A . 63 PHE HE1 1 1
10 13121 1 1 63 PHE HE2 H -8.025 29.269 -0.279 1.00 . A A . 63 PHE HE2 1 1
10 13122 1 1 63 PHE HZ H -7.949 29.776 -2.688 1.00 . A A . 63 PHE HZ 1 1
10 13123 1 1 63 PHE N N -11.337 23.415 -0.531 1.00 . A A . 63 PHE N 1 1
10 13124 1 1 63 PHE O O -12.055 25.078 -3.338 1.00 . A A . 63 PHE O 1 1
10 13125 1 1 64 LEU C C -11.929 22.791 -5.151 1.00 . A A . 64 LEU C 1 1
10 13126 1 1 64 LEU CA C -10.529 23.297 -4.816 1.00 . A A . 64 LEU CA 1 1
10 13127 1 1 64 LEU CB C -9.484 22.275 -5.267 1.00 . A A . 64 LEU CB 1 1
10 13128 1 1 64 LEU CD1 C -7.126 21.425 -5.289 1.00 . A A . 64 LEU CD1 1 1
10 13129 1 1 64 LEU CD2 C -7.565 23.885 -5.188 1.00 . A A . 64 LEU CD2 1 1
10 13130 1 1 64 LEU CG C -8.058 22.508 -4.768 1.00 . A A . 64 LEU CG 1 1
10 13131 1 1 64 LEU H H -9.716 23.073 -2.875 1.00 . A A . 64 LEU H 1 1
10 13132 1 1 64 LEU HA H -10.361 24.226 -5.339 1.00 . A A . 64 LEU HA 1 1
10 13133 1 1 64 LEU HB2 H -9.801 21.303 -4.920 1.00 . A A . 64 LEU HB2 1 1
10 13134 1 1 64 LEU HB3 H -9.463 22.280 -6.348 1.00 . A A . 64 LEU HB3 1 1
10 13135 1 1 64 LEU HD11 H -7.377 21.197 -6.314 1.00 . A A . 64 LEU HD11 1 1
10 13136 1 1 64 LEU HD12 H -7.236 20.536 -4.685 1.00 . A A . 64 LEU HD12 1 1
10 13137 1 1 64 LEU HD13 H -6.105 21.772 -5.235 1.00 . A A . 64 LEU HD13 1 1
10 13138 1 1 64 LEU HD21 H -7.518 23.938 -6.265 1.00 . A A . 64 LEU HD21 1 1
10 13139 1 1 64 LEU HD22 H -6.581 24.056 -4.775 1.00 . A A . 64 LEU HD22 1 1
10 13140 1 1 64 LEU HD23 H -8.245 24.639 -4.819 1.00 . A A . 64 LEU HD23 1 1
10 13141 1 1 64 LEU HG H -8.050 22.464 -3.688 1.00 . A A . 64 LEU HG 1 1
10 13142 1 1 64 LEU N N -10.397 23.557 -3.387 1.00 . A A . 64 LEU N 1 1
10 13143 1 1 64 LEU O O -12.821 22.798 -4.302 1.00 . A A . 64 LEU O 1 1
10 13144 1 1 65 ASP C C -13.314 21.312 -8.265 1.00 . A A . 65 ASP C 1 1
10 13145 1 1 65 ASP CA C -13.404 21.840 -6.837 1.00 . A A . 65 ASP CA 1 1
10 13146 1 1 65 ASP CB C -14.468 22.935 -6.750 1.00 . A A . 65 ASP CB 1 1
10 13147 1 1 65 ASP CG C -15.745 22.449 -6.093 1.00 . A A . 65 ASP CG 1 1
10 13148 1 1 65 ASP H H -11.363 22.373 -7.021 1.00 . A A . 65 ASP H 1 1
10 13149 1 1 65 ASP HA H -13.682 21.028 -6.183 1.00 . A A . 65 ASP HA 1 1
10 13150 1 1 65 ASP HB2 H -14.080 23.761 -6.173 1.00 . A A . 65 ASP HB2 1 1
10 13151 1 1 65 ASP HB3 H -14.705 23.277 -7.747 1.00 . A A . 65 ASP HB3 1 1
10 13152 1 1 65 ASP N N -12.113 22.353 -6.391 1.00 . A A . 65 ASP N 1 1
10 13153 1 1 65 ASP O O -12.222 21.137 -8.806 1.00 . A A . 65 ASP O 1 1
10 13154 1 1 65 ASP OD1 O -15.668 21.918 -4.965 1.00 . A A . 65 ASP OD1 1 1
10 13155 1 1 65 ASP OD2 O -16.823 22.601 -6.706 1.00 . A A . 65 ASP OD2 1 1
10 13156 1 1 66 ASP C C -13.750 21.462 -11.185 1.00 . A A . 66 ASP C 1 1
10 13157 1 1 66 ASP CA C -14.522 20.551 -10.236 1.00 . A A . 66 ASP CA 1 1
10 13158 1 1 66 ASP CB C -15.974 20.423 -10.700 1.00 . A A . 66 ASP CB 1 1
10 13159 1 1 66 ASP CG C -16.250 19.096 -11.379 1.00 . A A . 66 ASP CG 1 1
10 13160 1 1 66 ASP H H -15.307 21.219 -8.387 1.00 . A A . 66 ASP H 1 1
10 13161 1 1 66 ASP HA H -14.064 19.574 -10.244 1.00 . A A . 66 ASP HA 1 1
10 13162 1 1 66 ASP HB2 H -16.627 20.511 -9.844 1.00 . A A . 66 ASP HB2 1 1
10 13163 1 1 66 ASP HB3 H -16.193 21.217 -11.398 1.00 . A A . 66 ASP HB3 1 1
10 13164 1 1 66 ASP N N -14.469 21.059 -8.871 1.00 . A A . 66 ASP N 1 1
10 13165 1 1 66 ASP O O -13.306 21.033 -12.250 1.00 . A A . 66 ASP O 1 1
10 13166 1 1 66 ASP OD1 O -15.483 18.727 -12.293 1.00 . A A . 66 ASP OD1 1 1
10 13167 1 1 66 ASP OD2 O -17.233 18.427 -10.998 1.00 . A A . 66 ASP OD2 1 1
10 13168 1 1 67 ASP C C -11.377 23.623 -11.344 1.00 . A A . 67 ASP C 1 1
10 13169 1 1 67 ASP CA C -12.878 23.695 -11.608 1.00 . A A . 67 ASP CA 1 1
10 13170 1 1 67 ASP CB C -13.391 25.107 -11.325 1.00 . A A . 67 ASP CB 1 1
10 13171 1 1 67 ASP CG C -13.189 26.043 -12.501 1.00 . A A . 67 ASP CG 1 1
10 13172 1 1 67 ASP H H -13.973 23.004 -9.933 1.00 . A A . 67 ASP H 1 1
10 13173 1 1 67 ASP HA H -13.060 23.457 -12.645 1.00 . A A . 67 ASP HA 1 1
10 13174 1 1 67 ASP HB2 H -14.447 25.062 -11.102 1.00 . A A . 67 ASP HB2 1 1
10 13175 1 1 67 ASP HB3 H -12.864 25.510 -10.473 1.00 . A A . 67 ASP HB3 1 1
10 13176 1 1 67 ASP N N -13.596 22.722 -10.793 1.00 . A A . 67 ASP N 1 1
10 13177 1 1 67 ASP O O -10.587 23.395 -12.260 1.00 . A A . 67 ASP O 1 1
10 13178 1 1 67 ASP OD1 O -12.123 26.689 -12.569 1.00 . A A . 67 ASP OD1 1 1
10 13179 1 1 67 ASP OD2 O -14.099 26.130 -13.353 1.00 . A A . 67 ASP OD2 1 1
10 13180 1 1 68 GLN C C -8.973 22.420 -10.027 1.00 . A A . 68 GLN C 1 1
10 13181 1 1 68 GLN CA C -9.586 23.779 -9.705 1.00 . A A . 68 GLN CA 1 1
10 13182 1 1 68 GLN CB C -9.433 24.080 -8.213 1.00 . A A . 68 GLN CB 1 1
10 13183 1 1 68 GLN CD C -10.181 26.467 -7.856 1.00 . A A . 68 GLN CD 1 1
10 13184 1 1 68 GLN CG C -9.007 25.510 -7.921 1.00 . A A . 68 GLN CG 1 1
10 13185 1 1 68 GLN H H -11.669 23.997 -9.403 1.00 . A A . 68 GLN H 1 1
10 13186 1 1 68 GLN HA H -9.066 24.537 -10.270 1.00 . A A . 68 GLN HA 1 1
10 13187 1 1 68 GLN HB2 H -10.378 23.902 -7.723 1.00 . A A . 68 GLN HB2 1 1
10 13188 1 1 68 GLN HB3 H -8.690 23.415 -7.798 1.00 . A A . 68 GLN HB3 1 1
10 13189 1 1 68 GLN HE21 H -10.007 26.850 -9.799 1.00 . A A . 68 GLN HE21 1 1
10 13190 1 1 68 GLN HE22 H -11.279 27.684 -8.980 1.00 . A A . 68 GLN HE22 1 1
10 13191 1 1 68 GLN HG2 H -8.492 25.532 -6.972 1.00 . A A . 68 GLN HG2 1 1
10 13192 1 1 68 GLN HG3 H -8.336 25.838 -8.701 1.00 . A A . 68 GLN HG3 1 1
10 13193 1 1 68 GLN N N -10.992 23.820 -10.088 1.00 . A A . 68 GLN N 1 1
10 13194 1 1 68 GLN NE2 N -10.524 27.061 -8.993 1.00 . A A . 68 GLN NE2 1 1
10 13195 1 1 68 GLN O O -7.993 22.330 -10.767 1.00 . A A . 68 GLN O 1 1
10 13196 1 1 68 GLN OE1 O -10.773 26.670 -6.795 1.00 . A A . 68 GLN OE1 1 1
10 13197 1 1 69 ILE C C -8.909 19.729 -11.185 1.00 . A A . 69 ILE C 1 1
10 13198 1 1 69 ILE CA C -9.067 20.012 -9.695 1.00 . A A . 69 ILE CA 1 1
10 13199 1 1 69 ILE CB C -10.012 18.961 -9.081 1.00 . A A . 69 ILE CB 1 1
10 13200 1 1 69 ILE CD1 C -11.135 18.244 -6.913 1.00 . A A . 69 ILE CD1 1 1
10 13201 1 1 69 ILE CG1 C -10.201 19.226 -7.586 1.00 . A A . 69 ILE CG1 1 1
10 13202 1 1 69 ILE CG2 C -9.466 17.560 -9.312 1.00 . A A . 69 ILE CG2 1 1
10 13203 1 1 69 ILE H H -10.334 21.502 -8.886 1.00 . A A . 69 ILE H 1 1
10 13204 1 1 69 ILE HA H -8.102 19.921 -9.218 1.00 . A A . 69 ILE HA 1 1
10 13205 1 1 69 ILE HB H -10.967 19.036 -9.577 1.00 . A A . 69 ILE HB 1 1
10 13206 1 1 69 ILE HD11 H -10.686 17.261 -6.916 1.00 . A A . 69 ILE HD11 1 1
10 13207 1 1 69 ILE HD12 H -11.311 18.555 -5.894 1.00 . A A . 69 ILE HD12 1 1
10 13208 1 1 69 ILE HD13 H -12.072 18.213 -7.448 1.00 . A A . 69 ILE HD13 1 1
10 13209 1 1 69 ILE HG12 H -9.245 19.165 -7.092 1.00 . A A . 69 ILE HG12 1 1
10 13210 1 1 69 ILE HG13 H -10.609 20.218 -7.453 1.00 . A A . 69 ILE HG13 1 1
10 13211 1 1 69 ILE HG21 H -9.400 17.370 -10.373 1.00 . A A . 69 ILE HG21 1 1
10 13212 1 1 69 ILE HG22 H -8.484 17.479 -8.871 1.00 . A A . 69 ILE HG22 1 1
10 13213 1 1 69 ILE HG23 H -10.126 16.837 -8.857 1.00 . A A . 69 ILE HG23 1 1
10 13214 1 1 69 ILE N N -9.556 21.366 -9.466 1.00 . A A . 69 ILE N 1 1
10 13215 1 1 69 ILE O O -8.049 18.948 -11.590 1.00 . A A . 69 ILE O 1 1
10 13216 1 1 70 GLU C C -8.366 20.675 -14.007 1.00 . A A . 70 GLU C 1 1
10 13217 1 1 70 GLU CA C -9.697 20.188 -13.442 1.00 . A A . 70 GLU CA 1 1
10 13218 1 1 70 GLU CB C -10.852 20.936 -14.111 1.00 . A A . 70 GLU CB 1 1
10 13219 1 1 70 GLU CD C -11.863 20.132 -16.282 1.00 . A A . 70 GLU CD 1 1
10 13220 1 1 70 GLU CG C -11.869 20.019 -14.770 1.00 . A A . 70 GLU CG 1 1
10 13221 1 1 70 GLU H H -10.409 20.981 -11.612 1.00 . A A . 70 GLU H 1 1
10 13222 1 1 70 GLU HA H -9.797 19.133 -13.646 1.00 . A A . 70 GLU HA 1 1
10 13223 1 1 70 GLU HB2 H -11.361 21.529 -13.366 1.00 . A A . 70 GLU HB2 1 1
10 13224 1 1 70 GLU HB3 H -10.449 21.593 -14.867 1.00 . A A . 70 GLU HB3 1 1
10 13225 1 1 70 GLU HG2 H -11.643 18.998 -14.500 1.00 . A A . 70 GLU HG2 1 1
10 13226 1 1 70 GLU HG3 H -12.854 20.276 -14.408 1.00 . A A . 70 GLU HG3 1 1
10 13227 1 1 70 GLU N N -9.745 20.371 -11.996 1.00 . A A . 70 GLU N 1 1
10 13228 1 1 70 GLU O O -7.698 19.960 -14.755 1.00 . A A . 70 GLU O 1 1
10 13229 1 1 70 GLU OE1 O -11.061 19.425 -16.927 1.00 . A A . 70 GLU OE1 1 1
10 13230 1 1 70 GLU OE2 O -12.661 20.928 -16.820 1.00 . A A . 70 GLU OE2 1 1
10 13231 1 1 71 ALA C C -5.564 21.535 -13.867 1.00 . A A . 71 ALA C 1 1
10 13232 1 1 71 ALA CA C -6.736 22.479 -14.116 1.00 . A A . 71 ALA CA 1 1
10 13233 1 1 71 ALA CB C -6.490 23.819 -13.438 1.00 . A A . 71 ALA CB 1 1
10 13234 1 1 71 ALA H H -8.562 22.417 -13.048 1.00 . A A . 71 ALA H 1 1
10 13235 1 1 71 ALA HA H -6.827 22.652 -15.178 1.00 . A A . 71 ALA HA 1 1
10 13236 1 1 71 ALA HB1 H -5.637 24.300 -13.893 1.00 . A A . 71 ALA HB1 1 1
10 13237 1 1 71 ALA HB2 H -7.362 24.445 -13.554 1.00 . A A . 71 ALA HB2 1 1
10 13238 1 1 71 ALA HB3 H -6.297 23.660 -12.388 1.00 . A A . 71 ALA HB3 1 1
10 13239 1 1 71 ALA N N -7.987 21.896 -13.646 1.00 . A A . 71 ALA N 1 1
10 13240 1 1 71 ALA O O -4.664 21.416 -14.697 1.00 . A A . 71 ALA O 1 1
10 13241 1 1 72 GLY C C -3.985 20.157 -10.977 1.00 . A A . 72 GLY C 1 1
10 13242 1 1 72 GLY CA C -4.514 19.943 -12.381 1.00 . A A . 72 GLY CA 1 1
10 13243 1 1 72 GLY H H -6.326 21.001 -12.094 1.00 . A A . 72 GLY H 1 1
10 13244 1 1 72 GLY HA2 H -4.887 18.933 -12.464 1.00 . A A . 72 GLY HA2 1 1
10 13245 1 1 72 GLY HA3 H -3.704 20.075 -13.083 1.00 . A A . 72 GLY HA3 1 1
10 13246 1 1 72 GLY N N -5.582 20.866 -12.718 1.00 . A A . 72 GLY N 1 1
10 13247 1 1 72 GLY O O -3.136 19.400 -10.504 1.00 . A A . 72 GLY O 1 1
10 13248 1 1 73 TYR C C -4.664 20.534 -7.948 1.00 . A A . 73 TYR C 1 1
10 13249 1 1 73 TYR CA C -4.052 21.505 -8.952 1.00 . A A . 73 TYR CA 1 1
10 13250 1 1 73 TYR CB C -4.438 22.940 -8.591 1.00 . A A . 73 TYR CB 1 1
10 13251 1 1 73 TYR CD1 C -2.836 24.158 -10.116 1.00 . A A . 73 TYR CD1 1 1
10 13252 1 1 73 TYR CD2 C -5.157 24.672 -10.283 1.00 . A A . 73 TYR CD2 1 1
10 13253 1 1 73 TYR CE1 C -2.557 25.072 -11.114 1.00 . A A . 73 TYR CE1 1 1
10 13254 1 1 73 TYR CE2 C -4.888 25.587 -11.282 1.00 . A A . 73 TYR CE2 1 1
10 13255 1 1 73 TYR CG C -4.138 23.942 -9.684 1.00 . A A . 73 TYR CG 1 1
10 13256 1 1 73 TYR CZ C -3.586 25.783 -11.694 1.00 . A A . 73 TYR CZ 1 1
10 13257 1 1 73 TYR H H -5.157 21.758 -10.740 1.00 . A A . 73 TYR H 1 1
10 13258 1 1 73 TYR HA H -2.976 21.413 -8.917 1.00 . A A . 73 TYR HA 1 1
10 13259 1 1 73 TYR HB2 H -5.497 22.980 -8.387 1.00 . A A . 73 TYR HB2 1 1
10 13260 1 1 73 TYR HB3 H -3.895 23.241 -7.707 1.00 . A A . 73 TYR HB3 1 1
10 13261 1 1 73 TYR HD1 H -2.031 23.599 -9.660 1.00 . A A . 73 TYR HD1 1 1
10 13262 1 1 73 TYR HD2 H -6.176 24.516 -9.958 1.00 . A A . 73 TYR HD2 1 1
10 13263 1 1 73 TYR HE1 H -1.537 25.226 -11.437 1.00 . A A . 73 TYR HE1 1 1
10 13264 1 1 73 TYR HE2 H -5.693 26.145 -11.736 1.00 . A A . 73 TYR HE2 1 1
10 13265 1 1 73 TYR HH H -2.800 26.270 -13.379 1.00 . A A . 73 TYR HH 1 1
10 13266 1 1 73 TYR N N -4.483 21.191 -10.309 1.00 . A A . 73 TYR N 1 1
10 13267 1 1 73 TYR O O -5.884 20.394 -7.865 1.00 . A A . 73 TYR O 1 1
10 13268 1 1 73 TYR OH O -3.313 26.695 -12.688 1.00 . A A . 73 TYR OH 1 1
10 13269 1 1 74 VAL C C -3.694 19.240 -4.807 1.00 . A A . 74 VAL C 1 1
10 13270 1 1 74 VAL CA C -4.260 18.906 -6.183 1.00 . A A . 74 VAL CA 1 1
10 13271 1 1 74 VAL CB C -3.855 17.468 -6.558 1.00 . A A . 74 VAL CB 1 1
10 13272 1 1 74 VAL CG1 C -4.419 17.091 -7.919 1.00 . A A . 74 VAL CG1 1 1
10 13273 1 1 74 VAL CG2 C -2.341 17.319 -6.539 1.00 . A A . 74 VAL CG2 1 1
10 13274 1 1 74 VAL H H -2.845 20.018 -7.297 1.00 . A A . 74 VAL H 1 1
10 13275 1 1 74 VAL HA H -5.338 18.954 -6.140 1.00 . A A . 74 VAL HA 1 1
10 13276 1 1 74 VAL HB H -4.270 16.795 -5.822 1.00 . A A . 74 VAL HB 1 1
10 13277 1 1 74 VAL HG11 H -3.873 16.246 -8.313 1.00 . A A . 74 VAL HG11 1 1
10 13278 1 1 74 VAL HG12 H -5.463 16.832 -7.817 1.00 . A A . 74 VAL HG12 1 1
10 13279 1 1 74 VAL HG13 H -4.320 17.929 -8.594 1.00 . A A . 74 VAL HG13 1 1
10 13280 1 1 74 VAL HG21 H -1.977 17.462 -5.533 1.00 . A A . 74 VAL HG21 1 1
10 13281 1 1 74 VAL HG22 H -2.072 16.332 -6.883 1.00 . A A . 74 VAL HG22 1 1
10 13282 1 1 74 VAL HG23 H -1.898 18.060 -7.190 1.00 . A A . 74 VAL HG23 1 1
10 13283 1 1 74 VAL N N -3.806 19.864 -7.185 1.00 . A A . 74 VAL N 1 1
10 13284 1 1 74 VAL O O -2.504 19.522 -4.665 1.00 . A A . 74 VAL O 1 1
10 13285 1 1 75 LEU C C -3.305 18.366 -1.853 1.00 . A A . 75 LEU C 1 1
10 13286 1 1 75 LEU CA C -4.142 19.504 -2.429 1.00 . A A . 75 LEU CA 1 1
10 13287 1 1 75 LEU CB C -5.367 19.749 -1.547 1.00 . A A . 75 LEU CB 1 1
10 13288 1 1 75 LEU CD1 C -7.233 21.235 -0.777 1.00 . A A . 75 LEU CD1 1 1
10 13289 1 1 75 LEU CD2 C -5.199 22.234 -1.836 1.00 . A A . 75 LEU CD2 1 1
10 13290 1 1 75 LEU CG C -6.142 21.040 -1.818 1.00 . A A . 75 LEU CG 1 1
10 13291 1 1 75 LEU H H -5.491 18.975 -3.972 1.00 . A A . 75 LEU H 1 1
10 13292 1 1 75 LEU HA H -3.540 20.401 -2.454 1.00 . A A . 75 LEU HA 1 1
10 13293 1 1 75 LEU HB2 H -6.045 18.922 -1.686 1.00 . A A . 75 LEU HB2 1 1
10 13294 1 1 75 LEU HB3 H -5.034 19.772 -0.519 1.00 . A A . 75 LEU HB3 1 1
10 13295 1 1 75 LEU HD11 H -7.588 22.254 -0.815 1.00 . A A . 75 LEU HD11 1 1
10 13296 1 1 75 LEU HD12 H -6.835 21.029 0.205 1.00 . A A . 75 LEU HD12 1 1
10 13297 1 1 75 LEU HD13 H -8.051 20.560 -0.983 1.00 . A A . 75 LEU HD13 1 1
10 13298 1 1 75 LEU HD21 H -4.482 22.115 -2.634 1.00 . A A . 75 LEU HD21 1 1
10 13299 1 1 75 LEU HD22 H -4.679 22.296 -0.891 1.00 . A A . 75 LEU HD22 1 1
10 13300 1 1 75 LEU HD23 H -5.767 23.139 -1.993 1.00 . A A . 75 LEU HD23 1 1
10 13301 1 1 75 LEU HG H -6.614 20.971 -2.788 1.00 . A A . 75 LEU HG 1 1
10 13302 1 1 75 LEU N N -4.555 19.206 -3.796 1.00 . A A . 75 LEU N 1 1
10 13303 1 1 75 LEU O O -3.801 17.258 -1.649 1.00 . A A . 75 LEU O 1 1
10 13304 1 1 76 THR C C -1.538 17.261 0.380 1.00 . A A . 76 THR C 1 1
10 13305 1 1 76 THR CA C -1.128 17.650 -1.035 1.00 . A A . 76 THR CA 1 1
10 13306 1 1 76 THR CB C 0.326 18.159 -1.014 1.00 . A A . 76 THR CB 1 1
10 13307 1 1 76 THR CG2 C 0.763 18.604 -2.402 1.00 . A A . 76 THR CG2 1 1
10 13308 1 1 76 THR H H -1.696 19.550 -1.774 1.00 . A A . 76 THR H 1 1
10 13309 1 1 76 THR HA H -1.171 16.774 -1.666 1.00 . A A . 76 THR HA 1 1
10 13310 1 1 76 THR HB H 0.969 17.354 -0.691 1.00 . A A . 76 THR HB 1 1
10 13311 1 1 76 THR HG1 H 1.180 19.814 -0.365 1.00 . A A . 76 THR HG1 1 1
10 13312 1 1 76 THR HG21 H 0.116 19.396 -2.747 1.00 . A A . 76 THR HG21 1 1
10 13313 1 1 76 THR HG22 H 0.703 17.768 -3.083 1.00 . A A . 76 THR HG22 1 1
10 13314 1 1 76 THR HG23 H 1.781 18.963 -2.361 1.00 . A A . 76 THR HG23 1 1
10 13315 1 1 76 THR N N -2.033 18.649 -1.590 1.00 . A A . 76 THR N 1 1
10 13316 1 1 76 THR O O -1.161 16.199 0.878 1.00 . A A . 76 THR O 1 1
10 13317 1 1 76 THR OG1 O 0.449 19.252 -0.097 1.00 . A A . 76 THR OG1 1 1
10 13318 1 1 77 CYS C C -3.974 16.930 2.385 1.00 . A A . 77 CYS C 1 1
10 13319 1 1 77 CYS CA C -2.775 17.874 2.385 1.00 . A A . 77 CYS CA 1 1
10 13320 1 1 77 CYS CB C -3.148 19.190 3.072 1.00 . A A . 77 CYS CB 1 1
10 13321 1 1 77 CYS H H -2.580 18.957 0.576 1.00 . A A . 77 CYS H 1 1
10 13322 1 1 77 CYS HA H -1.967 17.410 2.930 1.00 . A A . 77 CYS HA 1 1
10 13323 1 1 77 CYS HB2 H -3.337 18.999 4.118 1.00 . A A . 77 CYS HB2 1 1
10 13324 1 1 77 CYS HB3 H -2.323 19.880 2.981 1.00 . A A . 77 CYS HB3 1 1
10 13325 1 1 77 CYS N N -2.313 18.127 1.026 1.00 . A A . 77 CYS N 1 1
10 13326 1 1 77 CYS O O -4.416 16.470 3.438 1.00 . A A . 77 CYS O 1 1
10 13327 1 1 77 CYS SG S -4.627 19.997 2.380 1.00 . A A . 77 CYS SG 1 1
10 13328 1 1 78 VAL C C -5.657 15.086 -0.311 1.00 . A A . 78 VAL C 1 1
10 13329 1 1 78 VAL CA C -5.644 15.756 1.058 1.00 . A A . 78 VAL CA 1 1
10 13330 1 1 78 VAL CB C -6.969 16.514 1.260 1.00 . A A . 78 VAL CB 1 1
10 13331 1 1 78 VAL CG1 C -7.187 16.826 2.733 1.00 . A A . 78 VAL CG1 1 1
10 13332 1 1 78 VAL CG2 C -6.987 17.788 0.428 1.00 . A A . 78 VAL CG2 1 1
10 13333 1 1 78 VAL H H -4.101 17.044 0.393 1.00 . A A . 78 VAL H 1 1
10 13334 1 1 78 VAL HA H -5.569 14.994 1.820 1.00 . A A . 78 VAL HA 1 1
10 13335 1 1 78 VAL HB H -7.777 15.880 0.926 1.00 . A A . 78 VAL HB 1 1
10 13336 1 1 78 VAL HG11 H -7.032 15.931 3.317 1.00 . A A . 78 VAL HG11 1 1
10 13337 1 1 78 VAL HG12 H -6.489 17.588 3.046 1.00 . A A . 78 VAL HG12 1 1
10 13338 1 1 78 VAL HG13 H -8.197 17.180 2.880 1.00 . A A . 78 VAL HG13 1 1
10 13339 1 1 78 VAL HG21 H -6.113 18.380 0.657 1.00 . A A . 78 VAL HG21 1 1
10 13340 1 1 78 VAL HG22 H -6.984 17.532 -0.621 1.00 . A A . 78 VAL HG22 1 1
10 13341 1 1 78 VAL HG23 H -7.876 18.356 0.658 1.00 . A A . 78 VAL HG23 1 1
10 13342 1 1 78 VAL N N -4.497 16.646 1.196 1.00 . A A . 78 VAL N 1 1
10 13343 1 1 78 VAL O O -6.682 15.066 -0.993 1.00 . A A . 78 VAL O 1 1
10 13344 1 1 79 ALA C C -3.942 12.420 -1.818 1.00 . A A . 79 ALA C 1 1
10 13345 1 1 79 ALA CA C -4.394 13.865 -1.995 1.00 . A A . 79 ALA CA 1 1
10 13346 1 1 79 ALA CB C -3.426 14.617 -2.896 1.00 . A A . 79 ALA CB 1 1
10 13347 1 1 79 ALA H H -3.731 14.588 -0.120 1.00 . A A . 79 ALA H 1 1
10 13348 1 1 79 ALA HA H -5.366 13.872 -2.467 1.00 . A A . 79 ALA HA 1 1
10 13349 1 1 79 ALA HB1 H -2.610 15.004 -2.303 1.00 . A A . 79 ALA HB1 1 1
10 13350 1 1 79 ALA HB2 H -3.038 13.945 -3.647 1.00 . A A . 79 ALA HB2 1 1
10 13351 1 1 79 ALA HB3 H -3.942 15.435 -3.376 1.00 . A A . 79 ALA HB3 1 1
10 13352 1 1 79 ALA N N -4.513 14.539 -0.708 1.00 . A A . 79 ALA N 1 1
10 13353 1 1 79 ALA O O -2.986 12.142 -1.093 1.00 . A A . 79 ALA O 1 1
10 13354 1 1 80 TYR C C -3.706 9.584 -3.708 1.00 . A A . 80 TYR C 1 1
10 13355 1 1 80 TYR CA C -4.305 10.085 -2.398 1.00 . A A . 80 TYR CA 1 1
10 13356 1 1 80 TYR CB C -5.553 9.270 -2.051 1.00 . A A . 80 TYR CB 1 1
10 13357 1 1 80 TYR CD1 C -5.449 9.571 0.454 1.00 . A A . 80 TYR CD1 1 1
10 13358 1 1 80 TYR CD2 C -7.492 10.092 -0.657 1.00 . A A . 80 TYR CD2 1 1
10 13359 1 1 80 TYR CE1 C -6.014 9.918 1.666 1.00 . A A . 80 TYR CE1 1 1
10 13360 1 1 80 TYR CE2 C -8.065 10.442 0.550 1.00 . A A . 80 TYR CE2 1 1
10 13361 1 1 80 TYR CG C -6.176 9.652 -0.727 1.00 . A A . 80 TYR CG 1 1
10 13362 1 1 80 TYR CZ C -7.322 10.353 1.709 1.00 . A A . 80 TYR CZ 1 1
10 13363 1 1 80 TYR H H -5.386 11.785 -3.046 1.00 . A A . 80 TYR H 1 1
10 13364 1 1 80 TYR HA H -3.576 9.960 -1.611 1.00 . A A . 80 TYR HA 1 1
10 13365 1 1 80 TYR HB2 H -6.295 9.416 -2.820 1.00 . A A . 80 TYR HB2 1 1
10 13366 1 1 80 TYR HB3 H -5.290 8.224 -2.005 1.00 . A A . 80 TYR HB3 1 1
10 13367 1 1 80 TYR HD1 H -4.424 9.230 0.418 1.00 . A A . 80 TYR HD1 1 1
10 13368 1 1 80 TYR HD2 H -8.071 10.160 -1.567 1.00 . A A . 80 TYR HD2 1 1
10 13369 1 1 80 TYR HE1 H -5.433 9.849 2.574 1.00 . A A . 80 TYR HE1 1 1
10 13370 1 1 80 TYR HE2 H -9.089 10.782 0.584 1.00 . A A . 80 TYR HE2 1 1
10 13371 1 1 80 TYR HH H -8.553 11.379 2.771 1.00 . A A . 80 TYR HH 1 1
10 13372 1 1 80 TYR N N -4.634 11.502 -2.484 1.00 . A A . 80 TYR N 1 1
10 13373 1 1 80 TYR O O -4.402 9.069 -4.583 1.00 . A A . 80 TYR O 1 1
10 13374 1 1 80 TYR OH O -7.890 10.699 2.914 1.00 . A A . 80 TYR OH 1 1
10 13375 1 1 81 PRO C C -1.592 7.788 -5.172 1.00 . A A . 81 PRO C 1 1
10 13376 1 1 81 PRO CA C -1.656 9.306 -5.047 1.00 . A A . 81 PRO CA 1 1
10 13377 1 1 81 PRO CB C -0.254 9.886 -4.842 1.00 . A A . 81 PRO CB 1 1
10 13378 1 1 81 PRO CD C -1.488 10.343 -2.846 1.00 . A A . 81 PRO CD 1 1
10 13379 1 1 81 PRO CG C -0.113 10.022 -3.365 1.00 . A A . 81 PRO CG 1 1
10 13380 1 1 81 PRO HA H -2.091 9.722 -5.944 1.00 . A A . 81 PRO HA 1 1
10 13381 1 1 81 PRO HB2 H 0.482 9.207 -5.249 1.00 . A A . 81 PRO HB2 1 1
10 13382 1 1 81 PRO HB3 H -0.180 10.843 -5.335 1.00 . A A . 81 PRO HB3 1 1
10 13383 1 1 81 PRO HD2 H -1.638 9.895 -1.875 1.00 . A A . 81 PRO HD2 1 1
10 13384 1 1 81 PRO HD3 H -1.633 11.412 -2.797 1.00 . A A . 81 PRO HD3 1 1
10 13385 1 1 81 PRO HG2 H 0.240 9.094 -2.942 1.00 . A A . 81 PRO HG2 1 1
10 13386 1 1 81 PRO HG3 H 0.571 10.826 -3.135 1.00 . A A . 81 PRO HG3 1 1
10 13387 1 1 81 PRO N N -2.381 9.737 -3.848 1.00 . A A . 81 PRO N 1 1
10 13388 1 1 81 PRO O O -0.630 7.158 -4.730 1.00 . A A . 81 PRO O 1 1
10 13389 1 1 82 THR C C -1.482 5.254 -6.750 1.00 . A A . 82 THR C 1 1
10 13390 1 1 82 THR CA C -2.683 5.760 -5.958 1.00 . A A . 82 THR CA 1 1
10 13391 1 1 82 THR CB C -3.975 5.339 -6.683 1.00 . A A . 82 THR CB 1 1
10 13392 1 1 82 THR CG2 C -4.652 4.185 -5.957 1.00 . A A . 82 THR CG2 1 1
10 13393 1 1 82 THR H H -3.358 7.760 -6.107 1.00 . A A . 82 THR H 1 1
10 13394 1 1 82 THR HA H -2.677 5.300 -4.981 1.00 . A A . 82 THR HA 1 1
10 13395 1 1 82 THR HB H -3.721 5.016 -7.682 1.00 . A A . 82 THR HB 1 1
10 13396 1 1 82 THR HG1 H -5.717 6.155 -7.121 1.00 . A A . 82 THR HG1 1 1
10 13397 1 1 82 THR HG21 H -3.946 3.379 -5.827 1.00 . A A . 82 THR HG21 1 1
10 13398 1 1 82 THR HG22 H -5.492 3.837 -6.539 1.00 . A A . 82 THR HG22 1 1
10 13399 1 1 82 THR HG23 H -4.997 4.521 -4.990 1.00 . A A . 82 THR HG23 1 1
10 13400 1 1 82 THR N N -2.622 7.204 -5.776 1.00 . A A . 82 THR N 1 1
10 13401 1 1 82 THR O O -1.132 4.076 -6.680 1.00 . A A . 82 THR O 1 1
10 13402 1 1 82 THR OG1 O -4.875 6.450 -6.766 1.00 . A A . 82 THR OG1 1 1
10 13403 1 1 83 SER C C 1.314 6.940 -8.347 1.00 . A A . 83 SER C 1 1
10 13404 1 1 83 SER CA C 0.306 5.796 -8.310 1.00 . A A . 83 SER CA 1 1
10 13405 1 1 83 SER CB C -0.127 5.436 -9.732 1.00 . A A . 83 SER CB 1 1
10 13406 1 1 83 SER H H -1.181 7.076 -7.516 1.00 . A A . 83 SER H 1 1
10 13407 1 1 83 SER HA H 0.774 4.934 -7.856 1.00 . A A . 83 SER HA 1 1
10 13408 1 1 83 SER HB2 H 0.723 5.507 -10.394 1.00 . A A . 83 SER HB2 1 1
10 13409 1 1 83 SER HB3 H -0.509 4.425 -9.744 1.00 . A A . 83 SER HB3 1 1
10 13410 1 1 83 SER HG H -0.738 7.047 -10.665 1.00 . A A . 83 SER HG 1 1
10 13411 1 1 83 SER N N -0.854 6.152 -7.502 1.00 . A A . 83 SER N 1 1
10 13412 1 1 83 SER O O 1.021 8.055 -7.914 1.00 . A A . 83 SER O 1 1
10 13413 1 1 83 SER OG O -1.140 6.313 -10.194 1.00 . A A . 83 SER OG 1 1
10 13414 1 1 84 ASP C C 3.037 8.930 -9.632 1.00 . A A . 84 ASP C 1 1
10 13415 1 1 84 ASP CA C 3.556 7.661 -8.963 1.00 . A A . 84 ASP CA 1 1
10 13416 1 1 84 ASP CB C 4.748 7.108 -9.745 1.00 . A A . 84 ASP CB 1 1
10 13417 1 1 84 ASP CG C 5.632 8.205 -10.305 1.00 . A A . 84 ASP CG 1 1
10 13418 1 1 84 ASP H H 2.677 5.749 -9.196 1.00 . A A . 84 ASP H 1 1
10 13419 1 1 84 ASP HA H 3.875 7.903 -7.961 1.00 . A A . 84 ASP HA 1 1
10 13420 1 1 84 ASP HB2 H 5.345 6.490 -9.090 1.00 . A A . 84 ASP HB2 1 1
10 13421 1 1 84 ASP HB3 H 4.385 6.509 -10.567 1.00 . A A . 84 ASP HB3 1 1
10 13422 1 1 84 ASP N N 2.503 6.656 -8.867 1.00 . A A . 84 ASP N 1 1
10 13423 1 1 84 ASP O O 2.234 8.868 -10.564 1.00 . A A . 84 ASP O 1 1
10 13424 1 1 84 ASP OD1 O 6.032 9.099 -9.529 1.00 . A A . 84 ASP OD1 1 1
10 13425 1 1 84 ASP OD2 O 5.925 8.170 -11.518 1.00 . A A . 84 ASP OD2 1 1
10 13426 1 1 85 CYS C C 4.085 12.456 -9.355 1.00 . A A . 85 CYS C 1 1
10 13427 1 1 85 CYS CA C 3.080 11.362 -9.700 1.00 . A A . 85 CYS CA 1 1
10 13428 1 1 85 CYS CB C 1.696 11.740 -9.170 1.00 . A A . 85 CYS CB 1 1
10 13429 1 1 85 CYS H H 4.136 10.063 -8.406 1.00 . A A . 85 CYS H 1 1
10 13430 1 1 85 CYS HA H 3.030 11.262 -10.773 1.00 . A A . 85 CYS HA 1 1
10 13431 1 1 85 CYS HB2 H 1.471 12.755 -9.464 1.00 . A A . 85 CYS HB2 1 1
10 13432 1 1 85 CYS HB3 H 0.960 11.077 -9.601 1.00 . A A . 85 CYS HB3 1 1
10 13433 1 1 85 CYS HG H 0.447 12.300 -7.019 1.00 . A A . 85 CYS HG 1 1
10 13434 1 1 85 CYS N N 3.499 10.078 -9.150 1.00 . A A . 85 CYS N 1 1
10 13435 1 1 85 CYS O O 4.784 12.376 -8.344 1.00 . A A . 85 CYS O 1 1
10 13436 1 1 85 CYS SG S 1.542 11.643 -7.371 1.00 . A A . 85 CYS SG 1 1
10 13437 1 1 86 THR C C 4.329 15.861 -9.626 1.00 . A A . 86 THR C 1 1
10 13438 1 1 86 THR CA C 5.078 14.585 -9.991 1.00 . A A . 86 THR CA 1 1
10 13439 1 1 86 THR CB C 5.938 14.848 -11.242 1.00 . A A . 86 THR CB 1 1
10 13440 1 1 86 THR CG2 C 6.870 16.030 -11.019 1.00 . A A . 86 THR CG2 1 1
10 13441 1 1 86 THR H H 3.574 13.483 -10.992 1.00 . A A . 86 THR H 1 1
10 13442 1 1 86 THR HA H 5.737 14.319 -9.177 1.00 . A A . 86 THR HA 1 1
10 13443 1 1 86 THR HB H 5.282 15.077 -12.070 1.00 . A A . 86 THR HB 1 1
10 13444 1 1 86 THR HG1 H 7.394 13.916 -12.191 1.00 . A A . 86 THR HG1 1 1
10 13445 1 1 86 THR HG21 H 7.860 15.778 -11.368 1.00 . A A . 86 THR HG21 1 1
10 13446 1 1 86 THR HG22 H 6.908 16.265 -9.966 1.00 . A A . 86 THR HG22 1 1
10 13447 1 1 86 THR HG23 H 6.503 16.886 -11.566 1.00 . A A . 86 THR HG23 1 1
10 13448 1 1 86 THR N N 4.156 13.477 -10.204 1.00 . A A . 86 THR N 1 1
10 13449 1 1 86 THR O O 4.117 16.731 -10.471 1.00 . A A . 86 THR O 1 1
10 13450 1 1 86 THR OG1 O 6.706 13.683 -11.563 1.00 . A A . 86 THR OG1 1 1
10 13451 1 1 87 ILE C C 4.136 18.342 -7.752 1.00 . A A . 87 ILE C 1 1
10 13452 1 1 87 ILE CA C 3.209 17.139 -7.885 1.00 . A A . 87 ILE CA 1 1
10 13453 1 1 87 ILE CB C 2.537 16.870 -6.525 1.00 . A A . 87 ILE CB 1 1
10 13454 1 1 87 ILE CD1 C 1.841 14.587 -5.642 1.00 . A A . 87 ILE CD1 1 1
10 13455 1 1 87 ILE CG1 C 1.564 15.694 -6.635 1.00 . A A . 87 ILE CG1 1 1
10 13456 1 1 87 ILE CG2 C 1.815 18.117 -6.036 1.00 . A A . 87 ILE CG2 1 1
10 13457 1 1 87 ILE H H 4.132 15.241 -7.736 1.00 . A A . 87 ILE H 1 1
10 13458 1 1 87 ILE HA H 2.437 17.370 -8.605 1.00 . A A . 87 ILE HA 1 1
10 13459 1 1 87 ILE HB H 3.307 16.626 -5.810 1.00 . A A . 87 ILE HB 1 1
10 13460 1 1 87 ILE HD11 H 2.242 15.011 -4.733 1.00 . A A . 87 ILE HD11 1 1
10 13461 1 1 87 ILE HD12 H 0.922 14.065 -5.420 1.00 . A A . 87 ILE HD12 1 1
10 13462 1 1 87 ILE HD13 H 2.556 13.896 -6.062 1.00 . A A . 87 ILE HD13 1 1
10 13463 1 1 87 ILE HG12 H 0.560 16.048 -6.465 1.00 . A A . 87 ILE HG12 1 1
10 13464 1 1 87 ILE HG13 H 1.631 15.274 -7.629 1.00 . A A . 87 ILE HG13 1 1
10 13465 1 1 87 ILE HG21 H 2.529 18.917 -5.902 1.00 . A A . 87 ILE HG21 1 1
10 13466 1 1 87 ILE HG22 H 1.076 18.414 -6.764 1.00 . A A . 87 ILE HG22 1 1
10 13467 1 1 87 ILE HG23 H 1.330 17.907 -5.094 1.00 . A A . 87 ILE HG23 1 1
10 13468 1 1 87 ILE N N 3.932 15.967 -8.362 1.00 . A A . 87 ILE N 1 1
10 13469 1 1 87 ILE O O 5.167 18.272 -7.083 1.00 . A A . 87 ILE O 1 1
10 13470 1 1 88 GLU C C 4.053 21.604 -7.256 1.00 . A A . 88 GLU C 1 1
10 13471 1 1 88 GLU CA C 4.560 20.664 -8.346 1.00 . A A . 88 GLU CA 1 1
10 13472 1 1 88 GLU CB C 4.531 21.372 -9.701 1.00 . A A . 88 GLU CB 1 1
10 13473 1 1 88 GLU CD C 5.340 21.417 -12.094 1.00 . A A . 88 GLU CD 1 1
10 13474 1 1 88 GLU CG C 5.396 20.704 -10.757 1.00 . A A . 88 GLU CG 1 1
10 13475 1 1 88 GLU H H 2.929 19.438 -8.911 1.00 . A A . 88 GLU H 1 1
10 13476 1 1 88 GLU HA H 5.578 20.385 -8.118 1.00 . A A . 88 GLU HA 1 1
10 13477 1 1 88 GLU HB2 H 3.513 21.395 -10.060 1.00 . A A . 88 GLU HB2 1 1
10 13478 1 1 88 GLU HB3 H 4.879 22.386 -9.571 1.00 . A A . 88 GLU HB3 1 1
10 13479 1 1 88 GLU HG2 H 6.419 20.695 -10.413 1.00 . A A . 88 GLU HG2 1 1
10 13480 1 1 88 GLU HG3 H 5.055 19.688 -10.893 1.00 . A A . 88 GLU HG3 1 1
10 13481 1 1 88 GLU N N 3.762 19.445 -8.393 1.00 . A A . 88 GLU N 1 1
10 13482 1 1 88 GLU O O 3.005 22.234 -7.402 1.00 . A A . 88 GLU O 1 1
10 13483 1 1 88 GLU OE1 O 4.230 21.805 -12.513 1.00 . A A . 88 GLU OE1 1 1
10 13484 1 1 88 GLU OE2 O 6.407 21.586 -12.721 1.00 . A A . 88 GLU OE2 1 1
10 13485 1 1 89 THR C C 4.545 24.028 -5.429 1.00 . A A . 89 THR C 1 1
10 13486 1 1 89 THR CA C 4.432 22.556 -5.049 1.00 . A A . 89 THR CA 1 1
10 13487 1 1 89 THR CB C 5.311 22.288 -3.813 1.00 . A A . 89 THR CB 1 1
10 13488 1 1 89 THR CG2 C 5.392 20.798 -3.519 1.00 . A A . 89 THR CG2 1 1
10 13489 1 1 89 THR H H 5.629 21.168 -6.107 1.00 . A A . 89 THR H 1 1
10 13490 1 1 89 THR HA H 3.406 22.339 -4.788 1.00 . A A . 89 THR HA 1 1
10 13491 1 1 89 THR HB H 4.869 22.784 -2.961 1.00 . A A . 89 THR HB 1 1
10 13492 1 1 89 THR HG1 H 7.161 22.664 -3.241 1.00 . A A . 89 THR HG1 1 1
10 13493 1 1 89 THR HG21 H 5.579 20.648 -2.466 1.00 . A A . 89 THR HG21 1 1
10 13494 1 1 89 THR HG22 H 6.196 20.360 -4.093 1.00 . A A . 89 THR HG22 1 1
10 13495 1 1 89 THR HG23 H 4.459 20.326 -3.790 1.00 . A A . 89 THR HG23 1 1
10 13496 1 1 89 THR N N 4.805 21.695 -6.163 1.00 . A A . 89 THR N 1 1
10 13497 1 1 89 THR O O 4.893 24.362 -6.562 1.00 . A A . 89 THR O 1 1
10 13498 1 1 89 THR OG1 O 6.628 22.809 -4.026 1.00 . A A . 89 THR OG1 1 1
10 13499 1 1 90 HIS C C 3.399 26.752 -5.856 1.00 . A A . 90 HIS C 1 1
10 13500 1 1 90 HIS CA C 4.320 26.343 -4.711 1.00 . A A . 90 HIS CA 1 1
10 13501 1 1 90 HIS CB C 5.758 26.760 -5.024 1.00 . A A . 90 HIS CB 1 1
10 13502 1 1 90 HIS CD2 C 7.594 27.541 -3.366 1.00 . A A . 90 HIS CD2 1 1
10 13503 1 1 90 HIS CE1 C 7.626 25.774 -2.068 1.00 . A A . 90 HIS CE1 1 1
10 13504 1 1 90 HIS CG C 6.678 26.667 -3.846 1.00 . A A . 90 HIS CG 1 1
10 13505 1 1 90 HIS H H 3.980 24.578 -3.592 1.00 . A A . 90 HIS H 1 1
10 13506 1 1 90 HIS HA H 3.998 26.843 -3.810 1.00 . A A . 90 HIS HA 1 1
10 13507 1 1 90 HIS HB2 H 6.149 26.122 -5.802 1.00 . A A . 90 HIS HB2 1 1
10 13508 1 1 90 HIS HB3 H 5.762 27.784 -5.368 1.00 . A A . 90 HIS HB3 1 1
10 13509 1 1 90 HIS HD1 H 6.175 24.763 -3.097 1.00 . A A . 90 HIS HD1 1 1
10 13510 1 1 90 HIS HD2 H 7.829 28.513 -3.776 1.00 . A A . 90 HIS HD2 1 1
10 13511 1 1 90 HIS HE1 H 7.878 25.087 -1.275 1.00 . A A . 90 HIS HE1 1 1
10 13512 1 1 90 HIS N N 4.250 24.905 -4.475 1.00 . A A . 90 HIS N 1 1
10 13513 1 1 90 HIS ND1 N 6.724 25.570 -3.012 1.00 . A A . 90 HIS ND1 1 1
10 13514 1 1 90 HIS NE2 N 8.169 26.963 -2.261 1.00 . A A . 90 HIS NE2 1 1
10 13515 1 1 90 HIS O O 3.658 27.730 -6.557 1.00 . A A . 90 HIS O 1 1
10 13516 1 1 91 LYS C C 0.028 26.739 -6.517 1.00 . A A . 91 LYS C 1 1
10 13517 1 1 91 LYS CA C 1.360 26.279 -7.100 1.00 . A A . 91 LYS CA 1 1
10 13518 1 1 91 LYS CB C 1.147 25.037 -7.968 1.00 . A A . 91 LYS CB 1 1
10 13519 1 1 91 LYS CD C 1.931 26.088 -10.110 1.00 . A A . 91 LYS CD 1 1
10 13520 1 1 91 LYS CE C 2.723 25.865 -11.390 1.00 . A A . 91 LYS CE 1 1
10 13521 1 1 91 LYS CG C 2.114 24.937 -9.135 1.00 . A A . 91 LYS CG 1 1
10 13522 1 1 91 LYS H H 2.169 25.229 -5.448 1.00 . A A . 91 LYS H 1 1
10 13523 1 1 91 LYS HA H 1.765 27.070 -7.712 1.00 . A A . 91 LYS HA 1 1
10 13524 1 1 91 LYS HB2 H 1.266 24.157 -7.352 1.00 . A A . 91 LYS HB2 1 1
10 13525 1 1 91 LYS HB3 H 0.141 25.056 -8.362 1.00 . A A . 91 LYS HB3 1 1
10 13526 1 1 91 LYS HD2 H 0.883 26.174 -10.360 1.00 . A A . 91 LYS HD2 1 1
10 13527 1 1 91 LYS HD3 H 2.267 27.002 -9.643 1.00 . A A . 91 LYS HD3 1 1
10 13528 1 1 91 LYS HE2 H 3.713 25.525 -11.129 1.00 . A A . 91 LYS HE2 1 1
10 13529 1 1 91 LYS HE3 H 2.225 25.109 -11.979 1.00 . A A . 91 LYS HE3 1 1
10 13530 1 1 91 LYS HG2 H 3.125 24.958 -8.756 1.00 . A A . 91 LYS HG2 1 1
10 13531 1 1 91 LYS HG3 H 1.941 24.005 -9.655 1.00 . A A . 91 LYS HG3 1 1
10 13532 1 1 91 LYS HZ1 H 3.095 27.912 -11.584 1.00 . A A . 91 LYS HZ1 1 1
10 13533 1 1 91 LYS HZ2 H 1.927 27.323 -12.657 1.00 . A A . 91 LYS HZ2 1 1
10 13534 1 1 91 LYS HZ3 H 3.565 27.000 -12.928 1.00 . A A . 91 LYS HZ3 1 1
10 13535 1 1 91 LYS N N 2.322 25.996 -6.040 1.00 . A A . 91 LYS N 1 1
10 13536 1 1 91 LYS NZ N 2.836 27.112 -12.196 1.00 . A A . 91 LYS NZ 1 1
10 13537 1 1 91 LYS O O -0.981 26.043 -6.626 1.00 . A A . 91 LYS O 1 1
10 13538 1 1 92 GLU C C -1.381 29.920 -5.728 1.00 . A A . 92 GLU C 1 1
10 13539 1 1 92 GLU CA C -1.177 28.469 -5.301 1.00 . A A . 92 GLU CA 1 1
10 13540 1 1 92 GLU CB C -1.103 28.381 -3.775 1.00 . A A . 92 GLU CB 1 1
10 13541 1 1 92 GLU CD C 1.303 29.117 -3.546 1.00 . A A . 92 GLU CD 1 1
10 13542 1 1 92 GLU CG C -0.138 29.377 -3.153 1.00 . A A . 92 GLU CG 1 1
10 13543 1 1 92 GLU H H 0.869 28.425 -5.845 1.00 . A A . 92 GLU H 1 1
10 13544 1 1 92 GLU HA H -2.015 27.883 -5.645 1.00 . A A . 92 GLU HA 1 1
10 13545 1 1 92 GLU HB2 H -2.087 28.561 -3.368 1.00 . A A . 92 GLU HB2 1 1
10 13546 1 1 92 GLU HB3 H -0.786 27.386 -3.499 1.00 . A A . 92 GLU HB3 1 1
10 13547 1 1 92 GLU HG2 H -0.409 30.371 -3.477 1.00 . A A . 92 GLU HG2 1 1
10 13548 1 1 92 GLU HG3 H -0.220 29.315 -2.078 1.00 . A A . 92 GLU HG3 1 1
10 13549 1 1 92 GLU N N 0.033 27.917 -5.899 1.00 . A A . 92 GLU N 1 1
10 13550 1 1 92 GLU O O -2.056 30.689 -5.044 1.00 . A A . 92 GLU O 1 1
10 13551 1 1 92 GLU OE1 O 1.788 27.991 -3.306 1.00 . A A . 92 GLU OE1 1 1
10 13552 1 1 92 GLU OE2 O 1.945 30.038 -4.093 1.00 . A A . 92 GLU OE2 1 1
10 13553 1 1 93 GLU C C -1.855 31.690 -8.578 1.00 . A A . 93 GLU C 1 1
10 13554 1 1 93 GLU CA C -0.911 31.643 -7.381 1.00 . A A . 93 GLU CA 1 1
10 13555 1 1 93 GLU CB C 0.465 32.180 -7.781 1.00 . A A . 93 GLU CB 1 1
10 13556 1 1 93 GLU CD C 1.632 34.312 -7.093 1.00 . A A . 93 GLU CD 1 1
10 13557 1 1 93 GLU CG C 0.513 33.694 -7.909 1.00 . A A . 93 GLU CG 1 1
10 13558 1 1 93 GLU H H -0.269 29.626 -7.364 1.00 . A A . 93 GLU H 1 1
10 13559 1 1 93 GLU HA H -1.315 32.264 -6.595 1.00 . A A . 93 GLU HA 1 1
10 13560 1 1 93 GLU HB2 H 1.186 31.879 -7.036 1.00 . A A . 93 GLU HB2 1 1
10 13561 1 1 93 GLU HB3 H 0.742 31.751 -8.732 1.00 . A A . 93 GLU HB3 1 1
10 13562 1 1 93 GLU HG2 H 0.662 33.950 -8.947 1.00 . A A . 93 GLU HG2 1 1
10 13563 1 1 93 GLU HG3 H -0.428 34.101 -7.569 1.00 . A A . 93 GLU HG3 1 1
10 13564 1 1 93 GLU N N -0.794 30.285 -6.863 1.00 . A A . 93 GLU N 1 1
10 13565 1 1 93 GLU O O -2.318 32.759 -8.977 1.00 . A A . 93 GLU O 1 1
10 13566 1 1 93 GLU OE1 O 2.741 33.738 -7.074 1.00 . A A . 93 GLU OE1 1 1
10 13567 1 1 93 GLU OE2 O 1.398 35.372 -6.474 1.00 . A A . 93 GLU OE2 1 1
10 13568 1 1 94 ASP C C -4.468 30.720 -9.898 1.00 . A A . 94 ASP C 1 1
10 13569 1 1 94 ASP CA C -3.026 30.429 -10.300 1.00 . A A . 94 ASP CA 1 1
10 13570 1 1 94 ASP CB C -2.930 29.040 -10.933 1.00 . A A . 94 ASP CB 1 1
10 13571 1 1 94 ASP CG C -1.832 28.953 -11.975 1.00 . A A . 94 ASP CG 1 1
10 13572 1 1 94 ASP H H -1.737 29.705 -8.784 1.00 . A A . 94 ASP H 1 1
10 13573 1 1 94 ASP HA H -2.711 31.166 -11.023 1.00 . A A . 94 ASP HA 1 1
10 13574 1 1 94 ASP HB2 H -2.725 28.313 -10.161 1.00 . A A . 94 ASP HB2 1 1
10 13575 1 1 94 ASP HB3 H -3.871 28.802 -11.406 1.00 . A A . 94 ASP HB3 1 1
10 13576 1 1 94 ASP N N -2.137 30.523 -9.148 1.00 . A A . 94 ASP N 1 1
10 13577 1 1 94 ASP O O -5.305 31.048 -10.740 1.00 . A A . 94 ASP O 1 1
10 13578 1 1 94 ASP OD1 O -0.657 28.792 -11.586 1.00 . A A . 94 ASP OD1 1 1
10 13579 1 1 94 ASP OD2 O -2.149 29.048 -13.180 1.00 . A A . 94 ASP OD2 1 1
10 13580 1 1 95 LEU C C -6.228 32.277 -7.585 1.00 . A A . 95 LEU C 1 1
10 13581 1 1 95 LEU CA C -6.096 30.845 -8.092 1.00 . A A . 95 LEU CA 1 1
10 13582 1 1 95 LEU CB C -6.422 29.861 -6.966 1.00 . A A . 95 LEU CB 1 1
10 13583 1 1 95 LEU CD1 C -6.443 27.524 -6.060 1.00 . A A . 95 LEU CD1 1 1
10 13584 1 1 95 LEU CD2 C -6.247 27.905 -8.524 1.00 . A A . 95 LEU CD2 1 1
10 13585 1 1 95 LEU CG C -5.892 28.438 -7.144 1.00 . A A . 95 LEU CG 1 1
10 13586 1 1 95 LEU H H -4.045 30.332 -7.983 1.00 . A A . 95 LEU H 1 1
10 13587 1 1 95 LEU HA H -6.794 30.696 -8.902 1.00 . A A . 95 LEU HA 1 1
10 13588 1 1 95 LEU HB2 H -6.008 30.256 -6.052 1.00 . A A . 95 LEU HB2 1 1
10 13589 1 1 95 LEU HB3 H -7.498 29.806 -6.878 1.00 . A A . 95 LEU HB3 1 1
10 13590 1 1 95 LEU HD11 H -6.166 27.909 -5.090 1.00 . A A . 95 LEU HD11 1 1
10 13591 1 1 95 LEU HD12 H -6.035 26.532 -6.184 1.00 . A A . 95 LEU HD12 1 1
10 13592 1 1 95 LEU HD13 H -7.519 27.482 -6.138 1.00 . A A . 95 LEU HD13 1 1
10 13593 1 1 95 LEU HD21 H -6.960 28.566 -8.993 1.00 . A A . 95 LEU HD21 1 1
10 13594 1 1 95 LEU HD22 H -6.677 26.919 -8.429 1.00 . A A . 95 LEU HD22 1 1
10 13595 1 1 95 LEU HD23 H -5.353 27.851 -9.130 1.00 . A A . 95 LEU HD23 1 1
10 13596 1 1 95 LEU HG H -4.814 28.448 -7.055 1.00 . A A . 95 LEU HG 1 1
10 13597 1 1 95 LEU N N -4.753 30.596 -8.606 1.00 . A A . 95 LEU N 1 1
10 13598 1 1 95 LEU O O -7.282 32.899 -7.719 1.00 . A A . 95 LEU O 1 1
10 13599 1 1 96 TYR C C -4.767 35.159 -7.563 1.00 . A A . 96 TYR C 1 1
10 13600 1 1 96 TYR CA C -5.147 34.155 -6.478 1.00 . A A . 96 TYR CA 1 1
10 13601 1 1 96 TYR CB C -4.175 34.266 -5.302 1.00 . A A . 96 TYR CB 1 1
10 13602 1 1 96 TYR CD1 C -4.604 32.235 -3.863 1.00 . A A . 96 TYR CD1 1 1
10 13603 1 1 96 TYR CD2 C -5.233 34.371 -3.011 1.00 . A A . 96 TYR CD2 1 1
10 13604 1 1 96 TYR CE1 C -5.065 31.634 -2.708 1.00 . A A . 96 TYR CE1 1 1
10 13605 1 1 96 TYR CE2 C -5.695 33.778 -1.852 1.00 . A A . 96 TYR CE2 1 1
10 13606 1 1 96 TYR CG C -4.680 33.612 -4.036 1.00 . A A . 96 TYR CG 1 1
10 13607 1 1 96 TYR CZ C -5.609 32.409 -1.705 1.00 . A A . 96 TYR CZ 1 1
10 13608 1 1 96 TYR H H -4.341 32.251 -6.928 1.00 . A A . 96 TYR H 1 1
10 13609 1 1 96 TYR HA H -6.145 34.379 -6.130 1.00 . A A . 96 TYR HA 1 1
10 13610 1 1 96 TYR HB2 H -3.243 33.793 -5.569 1.00 . A A . 96 TYR HB2 1 1
10 13611 1 1 96 TYR HB3 H -3.997 35.309 -5.088 1.00 . A A . 96 TYR HB3 1 1
10 13612 1 1 96 TYR HD1 H -4.177 31.631 -4.650 1.00 . A A . 96 TYR HD1 1 1
10 13613 1 1 96 TYR HD2 H -5.298 35.443 -3.129 1.00 . A A . 96 TYR HD2 1 1
10 13614 1 1 96 TYR HE1 H -4.998 30.562 -2.593 1.00 . A A . 96 TYR HE1 1 1
10 13615 1 1 96 TYR HE2 H -6.121 34.385 -1.067 1.00 . A A . 96 TYR HE2 1 1
10 13616 1 1 96 TYR HH H -6.880 32.243 -0.272 1.00 . A A . 96 TYR HH 1 1
10 13617 1 1 96 TYR N N -5.152 32.796 -7.005 1.00 . A A . 96 TYR N 1 1
10 13618 1 1 96 TYR O O -5.135 34.964 -8.720 1.00 . A A . 96 TYR O 1 1
10 13619 1 1 96 TYR OH O -6.068 31.814 -0.553 1.00 . A A . 96 TYR OH 1 1
10 13620 2 2 1 GA GA GA -3.819 22.269 2.635 1.00 . B A . 150 GA GA 1 1
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